NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
641757 |
6fip   |
34235 | cing | 4-filtered-FRED | STAR | entry | full | 1662 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6fip
# This FRED archive file contains, for PDB entry <6fip>:
#
# - 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_6fip
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6fip
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11474.35
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 $Protein_TonB A . 1 1
stop_
save_
save_Protein_TonB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein TonB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHMGSLNDSDIKPLRMDPPVYPRMAQARGIEGRVKVLFTITSDGRIDDIQVLESVPSRMFDREVRQAMAKWRFEPRVSGGKIVARQATKMFFFKIEKRR
_Entity.Number_of_monomers 99
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 SER . 1 1
2 HIS . 1 1
3 MET . 1 1
4 GLY . 1 1
5 SER . 1 1
6 LEU . 1 1
7 ASN . 1 1
8 ASP . 1 1
9 SER . 1 1
10 ASP . 1 1
11 ILE . 1 1
12 LYS . 1 1
13 PRO . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 MET . 1 1
17 ASP . 1 1
18 PRO . 1 1
19 PRO . 1 1
20 VAL . 1 1
21 TYR . 1 1
22 PRO . 1 1
23 ARG . 1 1
24 MET . 1 1
25 ALA . 1 1
26 GLN . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 GLY . 1 1
30 ILE . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 ARG . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 LEU . 1 1
38 PHE . 1 1
39 THR . 1 1
40 ILE . 1 1
41 THR . 1 1
42 SER . 1 1
43 ASP . 1 1
44 GLY . 1 1
45 ARG . 1 1
46 ILE . 1 1
47 ASP . 1 1
48 ASP . 1 1
49 ILE . 1 1
50 GLN . 1 1
51 VAL . 1 1
52 LEU . 1 1
53 GLU . 1 1
54 SER . 1 1
55 VAL . 1 1
56 PRO . 1 1
57 SER . 1 1
58 ARG . 1 1
59 MET . 1 1
60 PHE . 1 1
61 ASP . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ARG . 1 1
66 GLN . 1 1
67 ALA . 1 1
68 MET . 1 1
69 ALA . 1 1
70 LYS . 1 1
71 TRP . 1 1
72 ARG . 1 1
73 PHE . 1 1
74 GLU . 1 1
75 PRO . 1 1
76 ARG . 1 1
77 VAL . 1 1
78 SER . 1 1
79 GLY . 1 1
80 GLY . 1 1
81 LYS . 1 1
82 ILE . 1 1
83 VAL . 1 1
84 ALA . 1 1
85 ARG . 1 1
86 GLN . 1 1
87 ALA . 1 1
88 THR . 1 1
89 LYS . 1 1
90 MET . 1 1
91 PHE . 1 1
92 PHE . 1 1
93 PHE . 1 1
94 LYS . 1 1
95 ILE . 1 1
96 GLU . 1 1
97 LYS . 1 1
98 ARG . 1 1
99 ARG . 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
SER 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
LEU 6 6 1 1
ASN 7 7 1 1
ASP 8 8 1 1
SER 9 9 1 1
ASP 10 10 1 1
ILE 11 11 1 1
LYS 12 12 1 1
PRO 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
MET 16 16 1 1
ASP 17 17 1 1
PRO 18 18 1 1
PRO 19 19 1 1
VAL 20 20 1 1
TYR 21 21 1 1
PRO 22 22 1 1
ARG 23 23 1 1
MET 24 24 1 1
ALA 25 25 1 1
GLN 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
GLY 29 29 1 1
ILE 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
ARG 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
LEU 37 37 1 1
PHE 38 38 1 1
THR 39 39 1 1
ILE 40 40 1 1
THR 41 41 1 1
SER 42 42 1 1
ASP 43 43 1 1
GLY 44 44 1 1
ARG 45 45 1 1
ILE 46 46 1 1
ASP 47 47 1 1
ASP 48 48 1 1
ILE 49 49 1 1
GLN 50 50 1 1
VAL 51 51 1 1
LEU 52 52 1 1
GLU 53 53 1 1
SER 54 54 1 1
VAL 55 55 1 1
PRO 56 56 1 1
SER 57 57 1 1
ARG 58 58 1 1
MET 59 59 1 1
PHE 60 60 1 1
ASP 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ARG 65 65 1 1
GLN 66 66 1 1
ALA 67 67 1 1
MET 68 68 1 1
ALA 69 69 1 1
LYS 70 70 1 1
TRP 71 71 1 1
ARG 72 72 1 1
PHE 73 73 1 1
GLU 74 74 1 1
PRO 75 75 1 1
ARG 76 76 1 1
VAL 77 77 1 1
SER 78 78 1 1
GLY 79 79 1 1
GLY 80 80 1 1
LYS 81 81 1 1
ILE 82 82 1 1
VAL 83 83 1 1
ALA 84 84 1 1
ARG 85 85 1 1
GLN 86 86 1 1
ALA 87 87 1 1
THR 88 88 1 1
LYS 89 89 1 1
MET 90 90 1 1
PHE 91 91 1 1
PHE 92 92 1 1
PHE 93 93 1 1
LYS 94 94 1 1
ILE 95 95 1 1
GLU 96 96 1 1
LYS 97 97 1 1
ARG 98 98 1 1
ARG 99 99 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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92 1 . . . 1 1
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94 1 . . . 1 1
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531 1 . . . 1 1
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541 1 . . . 1 1
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1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
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 2 HIS HA . 2 HIS HA 1 1
1 1 2 1 1 3 MET H . 3 MET H 1 1
2 1 1 1 1 2 HIS QB . 2 HIS QB 1 1
2 1 2 1 1 3 MET H . 3 MET H 1 1
3 1 1 1 1 3 MET H . 3 MET H 1 1
3 1 2 1 1 3 MET HB2 . 3 MET HB2 1 1
4 1 1 1 1 3 MET H . 3 MET H 1 1
4 1 2 1 1 3 MET QB . 3 MET QB 1 1
5 1 1 1 1 3 MET H . 3 MET H 1 1
5 1 2 1 1 3 MET HB3 . 3 MET HB3 1 1
6 1 1 1 1 3 MET H . 3 MET H 1 1
6 1 2 1 1 3 MET QG . 3 MET QG 1 1
7 1 1 1 1 3 MET HA . 3 MET HA 1 1
7 1 2 1 1 3 MET ME . 3 MET QE 1 1
8 1 1 1 1 3 MET HA . 3 MET HA 1 1
8 1 2 1 1 3 MET QG . 3 MET QG 1 1
9 1 1 1 1 3 MET HA . 3 MET HA 1 1
9 1 2 1 1 4 GLY H . 4 GLY H 1 1
10 1 1 1 1 3 MET HA . 3 MET HA 1 1
10 1 2 1 1 86 GLN H . 86 GLN H 1 1
11 1 1 1 1 3 MET HA . 3 MET HA 1 1
11 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
12 1 1 1 1 3 MET QB . 3 MET QB 1 1
12 1 2 1 1 4 GLY H . 4 GLY H 1 1
13 1 1 1 1 3 MET HB2 . 3 MET HB2 1 1
13 1 2 1 1 3 MET QG . 3 MET QG 1 1
14 1 1 1 1 3 MET HB2 . 3 MET HB2 1 1
14 1 2 1 1 4 GLY H . 4 GLY H 1 1
15 1 1 1 1 3 MET HB3 . 3 MET HB3 1 1
15 1 2 1 1 3 MET QG . 3 MET QG 1 1
16 1 1 1 1 3 MET HB3 . 3 MET HB3 1 1
16 1 2 1 1 4 GLY H . 4 GLY H 1 1
17 1 1 1 1 3 MET ME . 3 MET QE 1 1
17 1 2 1 1 3 MET QG . 3 MET QG 1 1
18 1 1 1 1 3 MET ME . 3 MET QE 1 1
18 1 2 1 1 4 GLY H . 4 GLY H 1 1
19 1 1 1 1 3 MET ME . 3 MET QE 1 1
19 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
20 1 1 1 1 3 MET ME . 3 MET QE 1 1
20 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
21 1 1 1 1 3 MET ME . 3 MET QE 1 1
21 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
22 1 1 1 1 3 MET ME . 3 MET QE 1 1
22 1 2 1 1 88 THR H . 88 THR H 1 1
23 1 1 1 1 3 MET ME . 3 MET QE 1 1
23 1 2 1 1 88 THR HB . 88 THR HB 1 1
24 1 1 1 1 3 MET ME . 3 MET QE 1 1
24 1 2 1 1 88 THR MG . 88 THR QG2 1 1
25 1 1 1 1 3 MET QG . 3 MET QG 1 1
25 1 2 1 1 4 GLY H . 4 GLY H 1 1
26 1 1 1 1 3 MET QG . 3 MET QG 1 1
26 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
27 1 1 1 1 3 MET QG . 3 MET QG 1 1
27 1 2 1 1 88 THR H . 88 THR H 1 1
28 1 1 1 1 4 GLY H . 4 GLY H 1 1
28 1 2 1 1 5 SER H . 5 SER H 1 1
29 1 1 1 1 4 GLY H . 4 GLY H 1 1
29 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
30 1 1 1 1 4 GLY H . 4 GLY H 1 1
30 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
31 1 1 1 1 4 GLY H . 4 GLY H 1 1
31 1 2 1 1 86 GLN H . 86 GLN H 1 1
32 1 1 1 1 4 GLY H . 4 GLY H 1 1
32 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
33 1 1 1 1 4 GLY H . 4 GLY H 1 1
33 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
34 1 1 1 1 4 GLY H . 4 GLY H 1 1
34 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
35 1 1 1 1 4 GLY H . 4 GLY H 1 1
35 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
36 1 1 1 1 4 GLY H . 4 GLY H 1 1
36 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
37 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
37 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
38 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
38 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
39 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
39 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
40 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
40 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
41 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
41 1 2 1 1 5 SER H . 5 SER H 1 1
42 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
42 1 2 1 1 5 SER H . 5 SER H 1 1
43 1 1 1 1 5 SER H . 5 SER H 1 1
43 1 2 1 1 5 SER HB2 . 5 SER HB2 1 1
44 1 1 1 1 5 SER H . 5 SER H 1 1
44 1 2 1 1 5 SER QB . 5 SER QB 1 1
45 1 1 1 1 5 SER H . 5 SER H 1 1
45 1 2 1 1 5 SER HB3 . 5 SER HB3 1 1
46 1 1 1 1 5 SER H . 5 SER H 1 1
46 1 2 1 1 8 ASP H . 8 ASP H 1 1
47 1 1 1 1 5 SER H . 5 SER H 1 1
47 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
48 1 1 1 1 5 SER H . 5 SER H 1 1
48 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
49 1 1 1 1 5 SER H . 5 SER H 1 1
49 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
50 1 1 1 1 5 SER H . 5 SER H 1 1
50 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
51 1 1 1 1 5 SER H . 5 SER H 1 1
51 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
52 1 1 1 1 5 SER H . 5 SER H 1 1
52 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
53 1 1 1 1 5 SER HA . 5 SER HA 1 1
53 1 2 1 1 6 LEU H . 6 LEU H 1 1
54 1 1 1 1 5 SER HA . 5 SER HA 1 1
54 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
55 1 1 1 1 5 SER HA . 5 SER HA 1 1
55 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
56 1 1 1 1 5 SER HA . 5 SER HA 1 1
56 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
57 1 1 1 1 5 SER HA . 5 SER HA 1 1
57 1 2 1 1 88 THR H . 88 THR H 1 1
58 1 1 1 1 5 SER QB . 5 SER QB 1 1
58 1 2 1 1 6 LEU H . 6 LEU H 1 1
59 1 1 1 1 5 SER QB . 5 SER QB 1 1
59 1 2 1 1 7 ASN QB . 7 ASN QB 1 1
60 1 1 1 1 5 SER QB . 5 SER QB 1 1
60 1 2 1 1 8 ASP H . 8 ASP H 1 1
61 1 1 1 1 5 SER QB . 5 SER QB 1 1
61 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
62 1 1 1 1 5 SER HB2 . 5 SER HB2 1 1
62 1 2 1 1 7 ASN H . 7 ASN H 1 1
63 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
63 1 2 1 1 7 ASN H . 7 ASN H 1 1
64 1 1 1 1 6 LEU H . 6 LEU H 1 1
64 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
65 1 1 1 1 6 LEU H . 6 LEU H 1 1
65 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
66 1 1 1 1 6 LEU H . 6 LEU H 1 1
66 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
67 1 1 1 1 6 LEU H . 6 LEU H 1 1
67 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
68 1 1 1 1 6 LEU H . 6 LEU H 1 1
68 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
69 1 1 1 1 6 LEU H . 6 LEU H 1 1
69 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
70 1 1 1 1 6 LEU H . 6 LEU H 1 1
70 1 2 1 1 7 ASN H . 7 ASN H 1 1
71 1 1 1 1 6 LEU H . 6 LEU H 1 1
71 1 2 1 1 8 ASP H . 8 ASP H 1 1
72 1 1 1 1 6 LEU H . 6 LEU H 1 1
72 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
73 1 1 1 1 6 LEU H . 6 LEU H 1 1
73 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
74 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
74 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
75 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
75 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
76 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
76 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
77 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
77 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
78 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
78 1 2 1 1 8 ASP H . 8 ASP H 1 1
79 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
79 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
80 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
80 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
81 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
81 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
82 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
82 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
83 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
83 1 2 1 1 7 ASN H . 7 ASN H 1 1
84 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
84 1 2 1 1 8 ASP H . 8 ASP H 1 1
85 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
85 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
86 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
86 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
87 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
87 1 2 1 1 7 ASN H . 7 ASN H 1 1
88 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
88 1 2 1 1 8 ASP H . 8 ASP H 1 1
89 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
89 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
90 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
90 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
91 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
91 1 2 1 1 7 ASN H . 7 ASN H 1 1
92 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
92 1 2 1 1 8 ASP H . 8 ASP H 1 1
93 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
93 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
94 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
94 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
95 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
95 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
96 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
96 1 2 1 1 89 LYS QB . 89 LYS QB 1 1
97 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
97 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
98 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
98 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
99 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
99 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
100 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
100 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
101 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
101 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
102 1 1 1 1 7 ASN H . 7 ASN H 1 1
102 1 2 1 1 7 ASN HB2 . 7 ASN HB2 1 1
103 1 1 1 1 7 ASN H . 7 ASN H 1 1
103 1 2 1 1 7 ASN QB . 7 ASN QB 1 1
104 1 1 1 1 7 ASN H . 7 ASN H 1 1
104 1 2 1 1 7 ASN HB3 . 7 ASN HB3 1 1
105 1 1 1 1 7 ASN H . 7 ASN H 1 1
105 1 2 1 1 7 ASN HD21 . 7 ASN HD21 1 1
106 1 1 1 1 7 ASN H . 7 ASN H 1 1
106 1 2 1 1 7 ASN HD22 . 7 ASN HD22 1 1
107 1 1 1 1 7 ASN H . 7 ASN H 1 1
107 1 2 1 1 8 ASP H . 8 ASP H 1 1
108 1 1 1 1 7 ASN H . 7 ASN H 1 1
108 1 2 1 1 8 ASP HA . 8 ASP HA 1 1
109 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
109 1 2 1 1 7 ASN HD21 . 7 ASN HD21 1 1
110 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
110 1 2 1 1 7 ASN QD . 7 ASN QD2 1 1
111 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
111 1 2 1 1 7 ASN HD22 . 7 ASN HD22 1 1
112 1 1 1 1 7 ASN HA . 7 ASN HA 1 1
112 1 2 1 1 8 ASP H . 8 ASP H 1 1
113 1 1 1 1 8 ASP H . 8 ASP H 1 1
113 1 2 1 1 8 ASP HB2 . 8 ASP HB2 1 1
114 1 1 1 1 8 ASP H . 8 ASP H 1 1
114 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
115 1 1 1 1 8 ASP H . 8 ASP H 1 1
115 1 2 1 1 8 ASP HB3 . 8 ASP HB3 1 1
116 1 1 1 1 8 ASP H . 8 ASP H 1 1
116 1 2 1 1 9 SER H . 9 SER H 1 1
117 1 1 1 1 8 ASP H . 8 ASP H 1 1
117 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
118 1 1 1 1 8 ASP H . 8 ASP H 1 1
118 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
119 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
119 1 2 1 1 9 SER H . 9 SER H 1 1
120 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
120 1 2 1 1 10 ASP H . 10 ASP H 1 1
121 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
121 1 2 1 1 11 ILE H . 11 ILE H 1 1
122 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
122 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
123 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 1
123 1 2 1 1 9 SER H . 9 SER H 1 1
124 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 1
124 1 2 1 1 10 ASP H . 10 ASP H 1 1
125 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 1
125 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
126 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 1
126 1 2 1 1 9 SER H . 9 SER H 1 1
127 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 1
127 1 2 1 1 10 ASP H . 10 ASP H 1 1
128 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 1
128 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
129 1 1 1 1 9 SER H . 9 SER H 1 1
129 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
130 1 1 1 1 9 SER H . 9 SER H 1 1
130 1 2 1 1 9 SER QB . 9 SER QB 1 1
131 1 1 1 1 9 SER H . 9 SER H 1 1
131 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
132 1 1 1 1 9 SER H . 9 SER H 1 1
132 1 2 1 1 10 ASP H . 10 ASP H 1 1
133 1 1 1 1 9 SER H . 9 SER H 1 1
133 1 2 1 1 11 ILE H . 11 ILE H 1 1
134 1 1 1 1 9 SER HA . 9 SER HA 1 1
134 1 2 1 1 11 ILE H . 11 ILE H 1 1
135 1 1 1 1 9 SER QB . 9 SER QB 1 1
135 1 2 1 1 10 ASP H . 10 ASP H 1 1
136 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
136 1 2 1 1 10 ASP H . 10 ASP H 1 1
137 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
137 1 2 1 1 11 ILE H . 11 ILE H 1 1
138 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
138 1 2 1 1 10 ASP H . 10 ASP H 1 1
139 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
139 1 2 1 1 11 ILE H . 11 ILE H 1 1
140 1 1 1 1 10 ASP H . 10 ASP H 1 1
140 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
141 1 1 1 1 10 ASP H . 10 ASP H 1 1
141 1 2 1 1 10 ASP QB . 10 ASP QB 1 1
142 1 1 1 1 10 ASP H . 10 ASP H 1 1
142 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
143 1 1 1 1 10 ASP H . 10 ASP H 1 1
143 1 2 1 1 11 ILE H . 11 ILE H 1 1
144 1 1 1 1 10 ASP H . 10 ASP H 1 1
144 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
145 1 1 1 1 10 ASP H . 10 ASP H 1 1
145 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
146 1 1 1 1 10 ASP H . 10 ASP H 1 1
146 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
147 1 1 1 1 10 ASP H . 10 ASP H 1 1
147 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
148 1 1 1 1 10 ASP H . 10 ASP H 1 1
148 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
149 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
149 1 2 1 1 76 ARG H . 76 ARG H 1 1
150 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
150 1 2 1 1 76 ARG QB . 76 ARG QB 1 1
151 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
151 1 2 1 1 11 ILE H . 11 ILE H 1 1
152 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
152 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
153 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
153 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
154 1 1 1 1 11 ILE H . 11 ILE H 1 1
154 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
155 1 1 1 1 11 ILE H . 11 ILE H 1 1
155 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
156 1 1 1 1 11 ILE H . 11 ILE H 1 1
156 1 2 1 1 11 ILE QG . 11 ILE QG1 1 1
157 1 1 1 1 11 ILE H . 11 ILE H 1 1
157 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
158 1 1 1 1 11 ILE H . 11 ILE H 1 1
158 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
159 1 1 1 1 11 ILE H . 11 ILE H 1 1
159 1 2 1 1 12 LYS H . 12 LYS H 1 1
160 1 1 1 1 11 ILE H . 11 ILE H 1 1
160 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
161 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
161 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
162 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
162 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
163 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
163 1 2 1 1 12 LYS H . 12 LYS H 1 1
164 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
164 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
165 1 1 1 1 11 ILE HA . 11 ILE HA 1 1
165 1 2 1 1 76 ARG H . 76 ARG H 1 1
166 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
166 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
167 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
167 1 2 1 1 12 LYS H . 12 LYS H 1 1
168 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
168 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
169 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
169 1 2 1 1 74 GLU H . 74 GLU H 1 1
170 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
170 1 2 1 1 76 ARG H . 76 ARG H 1 1
171 1 1 1 1 11 ILE HB . 11 ILE HB 1 1
171 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
172 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
172 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
173 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
173 1 2 1 1 12 LYS H . 12 LYS H 1 1
174 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
174 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
175 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
175 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
176 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
176 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
177 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
177 1 2 1 1 74 GLU H . 74 GLU H 1 1
178 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
178 1 2 1 1 12 LYS H . 12 LYS H 1 1
179 1 1 1 1 11 ILE QG . 11 ILE QG1 1 1
179 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
180 1 1 1 1 11 ILE HG12 . 11 ILE HG12 1 1
180 1 2 1 1 12 LYS H . 12 LYS H 1 1
181 1 1 1 1 11 ILE HG13 . 11 ILE HG13 1 1
181 1 2 1 1 12 LYS H . 12 LYS H 1 1
182 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
182 1 2 1 1 12 LYS H . 12 LYS H 1 1
183 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
183 1 2 1 1 74 GLU H . 74 GLU H 1 1
184 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
184 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
185 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
185 1 2 1 1 76 ARG H . 76 ARG H 1 1
186 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
186 1 2 1 1 82 ILE HA . 82 ILE HA 1 1
187 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
187 1 2 1 1 82 ILE QG . 82 ILE QG1 1 1
188 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
188 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
189 1 1 1 1 11 ILE MG . 11 ILE QG2 1 1
189 1 2 1 1 83 VAL H . 83 VAL H 1 1
190 1 1 1 1 12 LYS H . 12 LYS H 1 1
190 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
191 1 1 1 1 12 LYS H . 12 LYS H 1 1
191 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
192 1 1 1 1 12 LYS H . 12 LYS H 1 1
192 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
193 1 1 1 1 12 LYS H . 12 LYS H 1 1
193 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
194 1 1 1 1 12 LYS H . 12 LYS H 1 1
194 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
195 1 1 1 1 12 LYS H . 12 LYS H 1 1
195 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
196 1 1 1 1 12 LYS H . 12 LYS H 1 1
196 1 2 1 1 76 ARG H . 76 ARG H 1 1
197 1 1 1 1 12 LYS H . 12 LYS H 1 1
197 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
198 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
198 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
199 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
199 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
200 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
200 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
201 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
201 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
202 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
202 1 2 1 1 13 PRO QG . 13 PRO QG 1 1
203 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
203 1 2 1 1 13 PRO HG3 . 13 PRO HG3 1 1
204 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
204 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
205 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
205 1 2 1 1 74 GLU H . 74 GLU H 1 1
206 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
206 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
207 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
207 1 2 1 1 12 LYS QE . 12 LYS QE 1 1
208 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
208 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
209 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
209 1 2 1 1 13 PRO QD . 13 PRO QD 1 1
210 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
210 1 2 1 1 76 ARG HA . 76 ARG HA 1 1
211 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
211 1 2 1 1 14 LEU H . 14 LEU H 1 1
212 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
212 1 2 1 1 15 ARG H . 15 ARG H 1 1
213 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
213 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
214 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
214 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
215 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
215 1 2 1 1 74 GLU H . 74 GLU H 1 1
216 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
216 1 2 1 1 14 LEU H . 14 LEU H 1 1
217 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
217 1 2 1 1 14 LEU H . 14 LEU H 1 1
218 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
218 1 2 1 1 15 ARG H . 15 ARG H 1 1
219 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
219 1 2 1 1 14 LEU H . 14 LEU H 1 1
220 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
220 1 2 1 1 15 ARG H . 15 ARG H 1 1
221 1 1 1 1 13 PRO QG . 13 PRO QG 1 1
221 1 2 1 1 14 LEU H . 14 LEU H 1 1
222 1 1 1 1 14 LEU H . 14 LEU H 1 1
222 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
223 1 1 1 1 14 LEU H . 14 LEU H 1 1
223 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
224 1 1 1 1 14 LEU H . 14 LEU H 1 1
224 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
225 1 1 1 1 14 LEU H . 14 LEU H 1 1
225 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
226 1 1 1 1 14 LEU H . 14 LEU H 1 1
226 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
227 1 1 1 1 14 LEU H . 14 LEU H 1 1
227 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
228 1 1 1 1 14 LEU H . 14 LEU H 1 1
228 1 2 1 1 15 ARG H . 15 ARG H 1 1
229 1 1 1 1 14 LEU H . 14 LEU H 1 1
229 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
230 1 1 1 1 14 LEU H . 14 LEU H 1 1
230 1 2 1 1 74 GLU H . 74 GLU H 1 1
231 1 1 1 1 14 LEU H . 14 LEU H 1 1
231 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
232 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
232 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
233 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
233 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
234 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
234 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
235 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
235 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
236 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
236 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
237 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
237 1 2 1 1 15 ARG QB . 15 ARG QB 1 1
238 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
238 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
239 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
239 1 2 1 1 72 ARG QG . 72 ARG QG 1 1
240 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
240 1 2 1 1 15 ARG H . 15 ARG H 1 1
241 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
241 1 2 1 1 15 ARG QB . 15 ARG QB 1 1
242 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
242 1 2 1 1 15 ARG H . 15 ARG H 1 1
243 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
243 1 2 1 1 15 ARG QB . 15 ARG QB 1 1
244 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
244 1 2 1 1 15 ARG H . 15 ARG H 1 1
245 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
245 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
246 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
246 1 2 1 1 74 GLU H . 74 GLU H 1 1
247 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
247 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
248 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1
248 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
249 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
249 1 2 1 1 15 ARG H . 15 ARG H 1 1
250 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
250 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
251 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
251 1 2 1 1 15 ARG H . 15 ARG H 1 1
252 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
252 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
253 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
253 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
254 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
254 1 2 1 1 74 GLU H . 74 GLU H 1 1
255 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
255 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
256 1 1 1 1 15 ARG H . 15 ARG H 1 1
256 1 2 1 1 15 ARG QB . 15 ARG QB 1 1
257 1 1 1 1 15 ARG H . 15 ARG H 1 1
257 1 2 1 1 15 ARG QD . 15 ARG QD 1 1
258 1 1 1 1 15 ARG H . 15 ARG H 1 1
258 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
259 1 1 1 1 15 ARG H . 15 ARG H 1 1
259 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
260 1 1 1 1 15 ARG H . 15 ARG H 1 1
260 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
261 1 1 1 1 15 ARG H . 15 ARG H 1 1
261 1 2 1 1 16 MET H . 16 MET H 1 1
262 1 1 1 1 15 ARG H . 15 ARG H 1 1
262 1 2 1 1 16 MET HA . 16 MET HA 1 1
263 1 1 1 1 15 ARG H . 15 ARG H 1 1
263 1 2 1 1 16 MET QB . 16 MET QB 1 1
264 1 1 1 1 15 ARG H . 15 ARG H 1 1
264 1 2 1 1 16 MET QG . 16 MET QG 1 1
265 1 1 1 1 15 ARG H . 15 ARG H 1 1
265 1 2 1 1 71 TRP HA . 71 TRP HA 1 1
266 1 1 1 1 15 ARG H . 15 ARG H 1 1
266 1 2 1 1 72 ARG H . 72 ARG H 1 1
267 1 1 1 1 15 ARG H . 15 ARG H 1 1
267 1 2 1 1 72 ARG HA . 72 ARG HA 1 1
268 1 1 1 1 15 ARG H . 15 ARG H 1 1
268 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
269 1 1 1 1 15 ARG H . 15 ARG H 1 1
269 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
270 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
270 1 2 1 1 15 ARG HD2 . 15 ARG HD2 1 1
271 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
271 1 2 1 1 15 ARG QD . 15 ARG QD 1 1
272 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
272 1 2 1 1 15 ARG HD3 . 15 ARG HD3 1 1
273 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
273 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
274 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
274 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
275 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
275 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
276 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
276 1 2 1 1 16 MET H . 16 MET H 1 1
277 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
277 1 2 1 1 16 MET H . 16 MET H 1 1
278 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
278 1 2 1 1 71 TRP HA . 71 TRP HA 1 1
279 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
279 1 2 1 1 72 ARG H . 72 ARG H 1 1
280 1 1 1 1 15 ARG QD . 15 ARG QD 1 1
280 1 2 1 1 16 MET H . 16 MET H 1 1
281 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
281 1 2 1 1 16 MET H . 16 MET H 1 1
282 1 1 1 1 15 ARG QG . 15 ARG QG 1 1
282 1 2 1 1 72 ARG H . 72 ARG H 1 1
283 1 1 1 1 16 MET H . 16 MET H 1 1
283 1 2 1 1 16 MET QG . 16 MET QG 1 1
284 1 1 1 1 16 MET H . 16 MET H 1 1
284 1 2 1 1 17 ASP H . 17 ASP H 1 1
285 1 1 1 1 16 MET HA . 16 MET HA 1 1
285 1 2 1 1 16 MET ME . 16 MET QE 1 1
286 1 1 1 1 16 MET HA . 16 MET HA 1 1
286 1 2 1 1 16 MET HG2 . 16 MET HG2 1 1
287 1 1 1 1 16 MET HA . 16 MET HA 1 1
287 1 2 1 1 16 MET HG3 . 16 MET HG3 1 1
288 1 1 1 1 16 MET HA . 16 MET HA 1 1
288 1 2 1 1 17 ASP H . 17 ASP H 1 1
289 1 1 1 1 16 MET HA . 16 MET HA 1 1
289 1 2 1 1 71 TRP HA . 71 TRP HA 1 1
290 1 1 1 1 16 MET HA . 16 MET HA 1 1
290 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
291 1 1 1 1 16 MET HA . 16 MET HA 1 1
291 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
292 1 1 1 1 16 MET HA . 16 MET HA 1 1
292 1 2 1 1 72 ARG H . 72 ARG H 1 1
293 1 1 1 1 16 MET QB . 16 MET QB 1 1
293 1 2 1 1 16 MET ME . 16 MET QE 1 1
294 1 1 1 1 16 MET QB . 16 MET QB 1 1
294 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
295 1 1 1 1 16 MET HB2 . 16 MET HB2 1 1
295 1 2 1 1 17 ASP H . 17 ASP H 1 1
296 1 1 1 1 16 MET HB3 . 16 MET HB3 1 1
296 1 2 1 1 17 ASP H . 17 ASP H 1 1
297 1 1 1 1 16 MET ME . 16 MET QE 1 1
297 1 2 1 1 16 MET HG2 . 16 MET HG2 1 1
298 1 1 1 1 16 MET ME . 16 MET QE 1 1
298 1 2 1 1 16 MET QG . 16 MET QG 1 1
299 1 1 1 1 16 MET ME . 16 MET QE 1 1
299 1 2 1 1 16 MET HG3 . 16 MET HG3 1 1
300 1 1 1 1 16 MET ME . 16 MET QE 1 1
300 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
301 1 1 1 1 16 MET ME . 16 MET QE 1 1
301 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
302 1 1 1 1 16 MET ME . 16 MET QE 1 1
302 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
303 1 1 1 1 17 ASP H . 17 ASP H 1 1
303 1 2 1 1 18 PRO QD . 18 PRO QD 1 1
304 1 1 1 1 17 ASP H . 17 ASP H 1 1
304 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
305 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
305 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
306 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
306 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
307 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
307 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
308 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
308 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
309 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
309 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
310 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
310 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
311 1 1 1 1 18 PRO HA . 18 PRO HA 1 1
311 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
312 1 1 1 1 18 PRO QB . 18 PRO QB 1 1
312 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
313 1 1 1 1 18 PRO QB . 18 PRO QB 1 1
313 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
314 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
314 1 2 1 1 20 VAL H . 20 VAL H 1 1
315 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
315 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
316 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
316 1 2 1 1 67 ALA H . 67 ALA H 1 1
317 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
317 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
318 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
318 1 2 1 1 20 VAL H . 20 VAL H 1 1
319 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
319 1 2 1 1 64 VAL H . 64 VAL H 1 1
320 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
320 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
321 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
321 1 2 1 1 67 ALA H . 67 ALA H 1 1
322 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
322 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
323 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
323 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
324 1 1 1 1 19 PRO QB . 19 PRO QB 1 1
324 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
325 1 1 1 1 19 PRO HB2 . 19 PRO HB2 1 1
325 1 2 1 1 20 VAL H . 20 VAL H 1 1
326 1 1 1 1 19 PRO HB3 . 19 PRO HB3 1 1
326 1 2 1 1 20 VAL H . 20 VAL H 1 1
327 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
327 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
328 1 1 1 1 19 PRO QD . 19 PRO QD 1 1
328 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
329 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
329 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
330 1 1 1 1 19 PRO HD2 . 19 PRO HD2 1 1
330 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
331 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
331 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
332 1 1 1 1 19 PRO HD3 . 19 PRO HD3 1 1
332 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
333 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
333 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
334 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
334 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
335 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
335 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
336 1 1 1 1 19 PRO QG . 19 PRO QG 1 1
336 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
337 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
337 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
338 1 1 1 1 19 PRO HG2 . 19 PRO HG2 1 1
338 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
339 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
339 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
340 1 1 1 1 19 PRO HG3 . 19 PRO HG3 1 1
340 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
341 1 1 1 1 20 VAL H . 20 VAL H 1 1
341 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
342 1 1 1 1 20 VAL H . 20 VAL H 1 1
342 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
343 1 1 1 1 20 VAL H . 20 VAL H 1 1
343 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
344 1 1 1 1 20 VAL H . 20 VAL H 1 1
344 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
345 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
345 1 2 1 1 20 VAL QG . 20 VAL QQG 1 1
346 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
346 1 2 1 1 21 TYR H . 21 TYR H 1 1
347 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
347 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
348 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
348 1 2 1 1 21 TYR H . 21 TYR H 1 1
349 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
349 1 2 1 1 21 TYR H . 21 TYR H 1 1
350 1 1 1 1 20 VAL QG . 20 VAL QQG 1 1
350 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
351 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
351 1 2 1 1 21 TYR H . 21 TYR H 1 1
352 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
352 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
353 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
353 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
354 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
354 1 2 1 1 21 TYR H . 21 TYR H 1 1
355 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
355 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
356 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
356 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
357 1 1 1 1 21 TYR H . 21 TYR H 1 1
357 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
358 1 1 1 1 21 TYR H . 21 TYR H 1 1
358 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
359 1 1 1 1 21 TYR H . 21 TYR H 1 1
359 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
360 1 1 1 1 21 TYR H . 21 TYR H 1 1
360 1 2 1 1 22 PRO QD . 22 PRO QD 1 1
361 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
361 1 2 1 1 22 PRO HD2 . 22 PRO HD2 1 1
362 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
362 1 2 1 1 22 PRO HD3 . 22 PRO HD3 1 1
363 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
363 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1
364 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
364 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1
365 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
365 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1
366 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
366 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1
367 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
367 1 2 1 1 26 GLN HA . 26 GLN HA 1 1
368 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
368 1 2 1 1 93 PHE HA . 93 PHE HA 1 1
369 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
369 1 2 1 1 93 PHE QB . 93 PHE QB 1 1
370 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
370 1 2 1 1 94 LYS H . 94 LYS H 1 1
371 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
371 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
372 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
372 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
373 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
373 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
374 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
374 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
375 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
375 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
376 1 1 1 1 22 PRO HA . 22 PRO HA 1 1
376 1 2 1 1 23 ARG H . 23 ARG H 1 1
377 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
377 1 2 1 1 23 ARG H . 23 ARG H 1 1
378 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
378 1 2 1 1 24 MET H . 24 MET H 1 1
379 1 1 1 1 22 PRO QB . 22 PRO QB 1 1
379 1 2 1 1 25 ALA H . 25 ALA H 1 1
380 1 1 1 1 22 PRO QD . 22 PRO QD 1 1
380 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
381 1 1 1 1 22 PRO HD2 . 22 PRO HD2 1 1
381 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
382 1 1 1 1 22 PRO HD3 . 22 PRO HD3 1 1
382 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
383 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
383 1 2 1 1 25 ALA H . 25 ALA H 1 1
384 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
384 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
385 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
385 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
386 1 1 1 1 22 PRO QG . 22 PRO QG 1 1
386 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
387 1 1 1 1 22 PRO HG2 . 22 PRO HG2 1 1
387 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
388 1 1 1 1 22 PRO HG3 . 22 PRO HG3 1 1
388 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
389 1 1 1 1 23 ARG H . 23 ARG H 1 1
389 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
390 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
390 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
391 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
391 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
392 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
392 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
393 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
393 1 2 1 1 25 ALA H . 25 ALA H 1 1
394 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
394 1 2 1 1 26 GLN H . 26 GLN H 1 1
395 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
395 1 2 1 1 26 GLN QB . 26 GLN QB 1 1
396 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
396 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1
397 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
397 1 2 1 1 27 ALA H . 27 ALA H 1 1
398 1 1 1 1 24 MET H . 24 MET H 1 1
398 1 2 1 1 25 ALA H . 25 ALA H 1 1
399 1 1 1 1 24 MET H . 24 MET H 1 1
399 1 2 1 1 27 ALA H . 27 ALA H 1 1
400 1 1 1 1 24 MET HA . 24 MET HA 1 1
400 1 2 1 1 24 MET ME . 24 MET QE 1 1
401 1 1 1 1 24 MET HA . 24 MET HA 1 1
401 1 2 1 1 27 ALA H . 27 ALA H 1 1
402 1 1 1 1 24 MET HA . 24 MET HA 1 1
402 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
403 1 1 1 1 24 MET QB . 24 MET QB 1 1
403 1 2 1 1 25 ALA H . 25 ALA H 1 1
404 1 1 1 1 24 MET QG . 24 MET QG 1 1
404 1 2 1 1 25 ALA H . 25 ALA H 1 1
405 1 1 1 1 24 MET QG . 24 MET QG 1 1
405 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
406 1 1 1 1 25 ALA H . 25 ALA H 1 1
406 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
407 1 1 1 1 25 ALA H . 25 ALA H 1 1
407 1 2 1 1 26 GLN H . 26 GLN H 1 1
408 1 1 1 1 25 ALA H . 25 ALA H 1 1
408 1 2 1 1 26 GLN QB . 26 GLN QB 1 1
409 1 1 1 1 25 ALA H . 25 ALA H 1 1
409 1 2 1 1 27 ALA H . 27 ALA H 1 1
410 1 1 1 1 25 ALA H . 25 ALA H 1 1
410 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
411 1 1 1 1 25 ALA H . 25 ALA H 1 1
411 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
412 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
412 1 2 1 1 30 ILE H . 30 ILE H 1 1
413 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
413 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
414 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
414 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
415 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
415 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
416 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
416 1 2 1 1 26 GLN H . 26 GLN H 1 1
417 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
417 1 2 1 1 30 ILE H . 30 ILE H 1 1
418 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
418 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
419 1 1 1 1 26 GLN H . 26 GLN H 1 1
419 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1
420 1 1 1 1 26 GLN H . 26 GLN H 1 1
420 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1
421 1 1 1 1 26 GLN H . 26 GLN H 1 1
421 1 2 1 1 26 GLN QG . 26 GLN QG 1 1
422 1 1 1 1 26 GLN H . 26 GLN H 1 1
422 1 2 1 1 27 ALA H . 27 ALA H 1 1
423 1 1 1 1 26 GLN H . 26 GLN H 1 1
423 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
424 1 1 1 1 26 GLN H . 26 GLN H 1 1
424 1 2 1 1 28 ARG H . 28 ARG H 1 1
425 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
425 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1
426 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
426 1 2 1 1 26 GLN HG2 . 26 GLN HG2 1 1
427 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
427 1 2 1 1 26 GLN HG3 . 26 GLN HG3 1 1
428 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
428 1 2 1 1 28 ARG H . 28 ARG H 1 1
429 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
429 1 2 1 1 29 GLY H . 29 GLY H 1 1
430 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
430 1 2 1 1 30 ILE H . 30 ILE H 1 1
431 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
431 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
432 1 1 1 1 26 GLN QB . 26 GLN QB 1 1
432 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1
433 1 1 1 1 26 GLN QB . 26 GLN QB 1 1
433 1 2 1 1 26 GLN HE22 . 26 GLN HE22 1 1
434 1 1 1 1 26 GLN QB . 26 GLN QB 1 1
434 1 2 1 1 27 ALA H . 27 ALA H 1 1
435 1 1 1 1 26 GLN QB . 26 GLN QB 1 1
435 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
436 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1
436 1 2 1 1 27 ALA H . 27 ALA H 1 1
437 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1
437 1 2 1 1 27 ALA H . 27 ALA H 1 1
438 1 1 1 1 26 GLN HE21 . 26 GLN HE21 1 1
438 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
439 1 1 1 1 27 ALA H . 27 ALA H 1 1
439 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
440 1 1 1 1 27 ALA H . 27 ALA H 1 1
440 1 2 1 1 28 ARG H . 28 ARG H 1 1
441 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
441 1 2 1 1 29 GLY H . 29 GLY H 1 1
442 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
442 1 2 1 1 28 ARG H . 28 ARG H 1 1
443 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
443 1 2 1 1 29 GLY H . 29 GLY H 1 1
444 1 1 1 1 28 ARG H . 28 ARG H 1 1
444 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
445 1 1 1 1 28 ARG H . 28 ARG H 1 1
445 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
446 1 1 1 1 28 ARG H . 28 ARG H 1 1
446 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
447 1 1 1 1 28 ARG H . 28 ARG H 1 1
447 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
448 1 1 1 1 28 ARG H . 28 ARG H 1 1
448 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
449 1 1 1 1 28 ARG H . 28 ARG H 1 1
449 1 2 1 1 29 GLY H . 29 GLY H 1 1
450 1 1 1 1 28 ARG H . 28 ARG H 1 1
450 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
451 1 1 1 1 28 ARG H . 28 ARG H 1 1
451 1 2 1 1 29 GLY HA3 . 29 GLY HA3 1 1
452 1 1 1 1 28 ARG H . 28 ARG H 1 1
452 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
453 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
453 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
454 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
454 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
455 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
455 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
456 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
456 1 2 1 1 29 GLY H . 29 GLY H 1 1
457 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
457 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
458 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
458 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
459 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
459 1 2 1 1 29 GLY H . 29 GLY H 1 1
460 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
460 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
461 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
461 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
462 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
462 1 2 1 1 29 GLY H . 29 GLY H 1 1
463 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
463 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
464 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
464 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
465 1 1 1 1 29 GLY H . 29 GLY H 1 1
465 1 2 1 1 30 ILE H . 30 ILE H 1 1
466 1 1 1 1 29 GLY H . 29 GLY H 1 1
466 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
467 1 1 1 1 29 GLY H . 29 GLY H 1 1
467 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
468 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
468 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
469 1 1 1 1 30 ILE H . 30 ILE H 1 1
469 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
470 1 1 1 1 30 ILE H . 30 ILE H 1 1
470 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
471 1 1 1 1 30 ILE H . 30 ILE H 1 1
471 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
472 1 1 1 1 30 ILE H . 30 ILE H 1 1
472 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
473 1 1 1 1 30 ILE H . 30 ILE H 1 1
473 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
474 1 1 1 1 30 ILE H . 30 ILE H 1 1
474 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
475 1 1 1 1 30 ILE H . 30 ILE H 1 1
475 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
476 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
476 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
477 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
477 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
478 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
478 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
479 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
479 1 2 1 1 31 GLU H . 31 GLU H 1 1
480 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
480 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
481 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
481 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
482 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
482 1 2 1 1 31 GLU H . 31 GLU H 1 1
483 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
483 1 2 1 1 31 GLU H . 31 GLU H 1 1
484 1 1 1 1 30 ILE HG12 . 30 ILE HG12 1 1
484 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
485 1 1 1 1 30 ILE HG13 . 30 ILE HG13 1 1
485 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
486 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
486 1 2 1 1 31 GLU H . 31 GLU H 1 1
487 1 1 1 1 31 GLU H . 31 GLU H 1 1
487 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1
488 1 1 1 1 31 GLU H . 31 GLU H 1 1
488 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
489 1 1 1 1 31 GLU H . 31 GLU H 1 1
489 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1
490 1 1 1 1 31 GLU H . 31 GLU H 1 1
490 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
491 1 1 1 1 31 GLU H . 31 GLU H 1 1
491 1 2 1 1 32 GLY H . 32 GLY H 1 1
492 1 1 1 1 31 GLU H . 31 GLU H 1 1
492 1 2 1 1 95 ILE H . 95 ILE H 1 1
493 1 1 1 1 31 GLU H . 31 GLU H 1 1
493 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
494 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
494 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
495 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
495 1 2 1 1 32 GLY H . 32 GLY H 1 1
496 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
496 1 2 1 1 93 PHE QB . 93 PHE QB 1 1
497 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
497 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
498 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
498 1 2 1 1 32 GLY H . 32 GLY H 1 1
499 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
499 1 2 1 1 95 ILE H . 95 ILE H 1 1
500 1 1 1 1 31 GLU HB2 . 31 GLU HB2 1 1
500 1 2 1 1 32 GLY H . 32 GLY H 1 1
501 1 1 1 1 31 GLU HB3 . 31 GLU HB3 1 1
501 1 2 1 1 32 GLY H . 32 GLY H 1 1
502 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
502 1 2 1 1 95 ILE H . 95 ILE H 1 1
503 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
503 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
504 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
504 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
505 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
505 1 2 1 1 32 GLY H . 32 GLY H 1 1
506 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
506 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
507 1 1 1 1 31 GLU HG2 . 31 GLU HG2 1 1
507 1 2 1 1 95 ILE H . 95 ILE H 1 1
508 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
508 1 2 1 1 32 GLY H . 32 GLY H 1 1
509 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
509 1 2 1 1 94 LYS HA . 94 LYS HA 1 1
510 1 1 1 1 31 GLU HG3 . 31 GLU HG3 1 1
510 1 2 1 1 95 ILE H . 95 ILE H 1 1
511 1 1 1 1 32 GLY H . 32 GLY H 1 1
511 1 2 1 1 33 ARG H . 33 ARG H 1 1
512 1 1 1 1 32 GLY H . 32 GLY H 1 1
512 1 2 1 1 93 PHE H . 93 PHE H 1 1
513 1 1 1 1 32 GLY H . 32 GLY H 1 1
513 1 2 1 1 93 PHE HB2 . 93 PHE HB2 1 1
514 1 1 1 1 32 GLY H . 32 GLY H 1 1
514 1 2 1 1 93 PHE QB . 93 PHE QB 1 1
515 1 1 1 1 32 GLY H . 32 GLY H 1 1
515 1 2 1 1 93 PHE HB3 . 93 PHE HB3 1 1
516 1 1 1 1 32 GLY H . 32 GLY H 1 1
516 1 2 1 1 95 ILE H . 95 ILE H 1 1
517 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
517 1 2 1 1 33 ARG H . 33 ARG H 1 1
518 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
518 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
519 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
519 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
520 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
520 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
521 1 1 1 1 32 GLY QA . 32 GLY QA 1 1
521 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
522 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
522 1 2 1 1 33 ARG H . 33 ARG H 1 1
523 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
523 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
524 1 1 1 1 32 GLY HA2 . 32 GLY HA2 1 1
524 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
525 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
525 1 2 1 1 33 ARG H . 33 ARG H 1 1
526 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
526 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
527 1 1 1 1 32 GLY HA3 . 32 GLY HA3 1 1
527 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
528 1 1 1 1 33 ARG H . 33 ARG H 1 1
528 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 1
529 1 1 1 1 33 ARG H . 33 ARG H 1 1
529 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
530 1 1 1 1 33 ARG H . 33 ARG H 1 1
530 1 2 1 1 33 ARG QG . 33 ARG QG 1 1
531 1 1 1 1 33 ARG H . 33 ARG H 1 1
531 1 2 1 1 34 VAL H . 34 VAL H 1 1
532 1 1 1 1 33 ARG H . 33 ARG H 1 1
532 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
533 1 1 1 1 33 ARG H . 33 ARG H 1 1
533 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
534 1 1 1 1 33 ARG H . 33 ARG H 1 1
534 1 2 1 1 55 VAL H . 55 VAL H 1 1
535 1 1 1 1 33 ARG H . 33 ARG H 1 1
535 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
536 1 1 1 1 33 ARG H . 33 ARG H 1 1
536 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
537 1 1 1 1 33 ARG H . 33 ARG H 1 1
537 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
538 1 1 1 1 33 ARG H . 33 ARG H 1 1
538 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
539 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
539 1 2 1 1 34 VAL H . 34 VAL H 1 1
540 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
540 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
541 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
541 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
542 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
542 1 2 1 1 93 PHE H . 93 PHE H 1 1
543 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
543 1 2 1 1 93 PHE QD . 93 PHE QD 1 1
544 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
544 1 2 1 1 34 VAL H . 34 VAL H 1 1
545 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
545 1 2 1 1 90 MET ME . 90 MET QE 1 1
546 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
546 1 2 1 1 91 PHE H . 91 PHE H 1 1
547 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
547 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
548 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1
548 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
549 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1
549 1 2 1 1 34 VAL H . 34 VAL H 1 1
550 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1
550 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
551 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1
551 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
552 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1
552 1 2 1 1 93 PHE H . 93 PHE H 1 1
553 1 1 1 1 33 ARG QD . 33 ARG QD 1 1
553 1 2 1 1 90 MET ME . 90 MET QE 1 1
554 1 1 1 1 33 ARG HD2 . 33 ARG HD2 1 1
554 1 2 1 1 90 MET ME . 90 MET QE 1 1
555 1 1 1 1 33 ARG HD3 . 33 ARG HD3 1 1
555 1 2 1 1 90 MET ME . 90 MET QE 1 1
556 1 1 1 1 33 ARG HE . 33 ARG HE 1 1
556 1 2 1 1 90 MET ME . 90 MET QE 1 1
557 1 1 1 1 33 ARG QG . 33 ARG QG 1 1
557 1 2 1 1 34 VAL H . 34 VAL H 1 1
558 1 1 1 1 33 ARG QG . 33 ARG QG 1 1
558 1 2 1 1 55 VAL H . 55 VAL H 1 1
559 1 1 1 1 33 ARG QG . 33 ARG QG 1 1
559 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
560 1 1 1 1 34 VAL H . 34 VAL H 1 1
560 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
561 1 1 1 1 34 VAL H . 34 VAL H 1 1
561 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
562 1 1 1 1 34 VAL H . 34 VAL H 1 1
562 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
563 1 1 1 1 34 VAL H . 34 VAL H 1 1
563 1 2 1 1 35 LYS H . 35 LYS H 1 1
564 1 1 1 1 34 VAL H . 34 VAL H 1 1
564 1 2 1 1 90 MET HA . 90 MET HA 1 1
565 1 1 1 1 34 VAL H . 34 VAL H 1 1
565 1 2 1 1 90 MET ME . 90 MET QE 1 1
566 1 1 1 1 34 VAL H . 34 VAL H 1 1
566 1 2 1 1 91 PHE H . 91 PHE H 1 1
567 1 1 1 1 34 VAL H . 34 VAL H 1 1
567 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
568 1 1 1 1 34 VAL H . 34 VAL H 1 1
568 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
569 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
569 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
570 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
570 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
571 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
571 1 2 1 1 35 LYS H . 35 LYS H 1 1
572 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
572 1 2 1 1 53 GLU H . 53 GLU H 1 1
573 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
573 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
574 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
574 1 2 1 1 55 VAL H . 55 VAL H 1 1
575 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
575 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
576 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
576 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
577 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
577 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
578 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
578 1 2 1 1 91 PHE H . 91 PHE H 1 1
579 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
579 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
580 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
580 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
581 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
581 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
582 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
582 1 2 1 1 35 LYS H . 35 LYS H 1 1
583 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
583 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
584 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
584 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
585 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
585 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
586 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
586 1 2 1 1 52 LEU H . 52 LEU H 1 1
587 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
587 1 2 1 1 53 GLU H . 53 GLU H 1 1
588 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
588 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
589 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
589 1 2 1 1 54 SER H . 54 SER H 1 1
590 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
590 1 2 1 1 54 SER HA . 54 SER HA 1 1
591 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
591 1 2 1 1 54 SER QB . 54 SER QB 1 1
592 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
592 1 2 1 1 55 VAL H . 55 VAL H 1 1
593 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
593 1 2 1 1 61 ASP H . 61 ASP H 1 1
594 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
594 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
595 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
595 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
596 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
596 1 2 1 1 64 VAL H . 64 VAL H 1 1
597 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
597 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
598 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
598 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
599 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
599 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
600 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
600 1 2 1 1 91 PHE H . 91 PHE H 1 1
601 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
601 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
602 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
602 1 2 1 1 35 LYS H . 35 LYS H 1 1
603 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
603 1 2 1 1 54 SER H . 54 SER H 1 1
604 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
604 1 2 1 1 54 SER HA . 54 SER HA 1 1
605 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
605 1 2 1 1 54 SER QB . 54 SER QB 1 1
606 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
606 1 2 1 1 55 VAL H . 55 VAL H 1 1
607 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
607 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
608 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
608 1 2 1 1 60 PHE H . 60 PHE H 1 1
609 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
609 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
610 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
610 1 2 1 1 60 PHE QB . 60 PHE QB 1 1
611 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
611 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
612 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
612 1 2 1 1 61 ASP H . 61 ASP H 1 1
613 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
613 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
614 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
614 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
615 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
615 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
616 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
616 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
617 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
617 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
618 1 1 1 1 35 LYS H . 35 LYS H 1 1
618 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
619 1 1 1 1 35 LYS H . 35 LYS H 1 1
619 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
620 1 1 1 1 35 LYS H . 35 LYS H 1 1
620 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
621 1 1 1 1 35 LYS H . 35 LYS H 1 1
621 1 2 1 1 53 GLU H . 53 GLU H 1 1
622 1 1 1 1 35 LYS H . 35 LYS H 1 1
622 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
623 1 1 1 1 35 LYS H . 35 LYS H 1 1
623 1 2 1 1 90 MET ME . 90 MET QE 1 1
624 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
624 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
625 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
625 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
626 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
626 1 2 1 1 36 VAL H . 36 VAL H 1 1
627 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
627 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
628 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
628 1 2 1 1 53 GLU H . 53 GLU H 1 1
629 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
629 1 2 1 1 89 LYS H . 89 LYS H 1 1
630 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
630 1 2 1 1 90 MET H . 90 MET H 1 1
631 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
631 1 2 1 1 90 MET HA . 90 MET HA 1 1
632 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
632 1 2 1 1 90 MET ME . 90 MET QE 1 1
633 1 1 1 1 35 LYS HA . 35 LYS HA 1 1
633 1 2 1 1 91 PHE H . 91 PHE H 1 1
634 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
634 1 2 1 1 35 LYS QE . 35 LYS QE 1 1
635 1 1 1 1 35 LYS QB . 35 LYS QB 1 1
635 1 2 1 1 36 VAL H . 36 VAL H 1 1
636 1 1 1 1 35 LYS HB2 . 35 LYS HB2 1 1
636 1 2 1 1 36 VAL H . 36 VAL H 1 1
637 1 1 1 1 35 LYS HB3 . 35 LYS HB3 1 1
637 1 2 1 1 36 VAL H . 36 VAL H 1 1
638 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
638 1 2 1 1 36 VAL H . 36 VAL H 1 1
639 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
639 1 2 1 1 88 THR HB . 88 THR HB 1 1
640 1 1 1 1 35 LYS QD . 35 LYS QD 1 1
640 1 2 1 1 90 MET HA . 90 MET HA 1 1
641 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
641 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
642 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
642 1 2 1 1 36 VAL H . 36 VAL H 1 1
643 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
643 1 2 1 1 88 THR HB . 88 THR HB 1 1
644 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
644 1 2 1 1 88 THR MG . 88 THR QG2 1 1
645 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
645 1 2 1 1 90 MET QB . 90 MET QB 1 1
646 1 1 1 1 35 LYS QE . 35 LYS QE 1 1
646 1 2 1 1 90 MET ME . 90 MET QE 1 1
647 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
647 1 2 1 1 36 VAL H . 36 VAL H 1 1
648 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
648 1 2 1 1 90 MET HA . 90 MET HA 1 1
649 1 1 1 1 36 VAL H . 36 VAL H 1 1
649 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
650 1 1 1 1 36 VAL H . 36 VAL H 1 1
650 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
651 1 1 1 1 36 VAL H . 36 VAL H 1 1
651 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
652 1 1 1 1 36 VAL H . 36 VAL H 1 1
652 1 2 1 1 89 LYS H . 89 LYS H 1 1
653 1 1 1 1 36 VAL H . 36 VAL H 1 1
653 1 2 1 1 90 MET H . 90 MET H 1 1
654 1 1 1 1 36 VAL H . 36 VAL H 1 1
654 1 2 1 1 90 MET HA . 90 MET HA 1 1
655 1 1 1 1 36 VAL H . 36 VAL H 1 1
655 1 2 1 1 90 MET ME . 90 MET QE 1 1
656 1 1 1 1 36 VAL H . 36 VAL H 1 1
656 1 2 1 1 91 PHE H . 91 PHE H 1 1
657 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
657 1 2 1 1 36 VAL QG . 36 VAL QQG 1 1
658 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
658 1 2 1 1 37 LEU H . 37 LEU H 1 1
659 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
659 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
660 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
660 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
661 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
661 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
662 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
662 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
663 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
663 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
664 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
664 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
665 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
665 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
666 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
666 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
667 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
667 1 2 1 1 52 LEU H . 52 LEU H 1 1
668 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
668 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
669 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
669 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
670 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
670 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
671 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
671 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
672 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
672 1 2 1 1 53 GLU H . 53 GLU H 1 1
673 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
673 1 2 1 1 37 LEU H . 37 LEU H 1 1
674 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
674 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
675 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
675 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
676 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
676 1 2 1 1 37 LEU H . 37 LEU H 1 1
677 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
677 1 2 1 1 37 LEU HA . 37 LEU HA 1 1
678 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
678 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
679 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
679 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
680 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
680 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
681 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
681 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
682 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
682 1 2 1 1 68 MET ME . 68 MET QE 1 1
683 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
683 1 2 1 1 88 THR HB . 88 THR HB 1 1
684 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
684 1 2 1 1 89 LYS H . 89 LYS H 1 1
685 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
685 1 2 1 1 89 LYS QB . 89 LYS QB 1 1
686 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
686 1 2 1 1 90 MET HA . 90 MET HA 1 1
687 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
687 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
688 1 1 1 1 36 VAL QG . 36 VAL QQG 1 1
688 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
689 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
689 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
690 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
690 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
691 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
691 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
692 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
692 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
693 1 1 1 1 37 LEU H . 37 LEU H 1 1
693 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
694 1 1 1 1 37 LEU H . 37 LEU H 1 1
694 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
695 1 1 1 1 37 LEU H . 37 LEU H 1 1
695 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
696 1 1 1 1 37 LEU H . 37 LEU H 1 1
696 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
697 1 1 1 1 37 LEU H . 37 LEU H 1 1
697 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
698 1 1 1 1 37 LEU H . 37 LEU H 1 1
698 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
699 1 1 1 1 37 LEU H . 37 LEU H 1 1
699 1 2 1 1 38 PHE H . 38 PHE H 1 1
700 1 1 1 1 37 LEU H . 37 LEU H 1 1
700 1 2 1 1 50 GLN H . 50 GLN H 1 1
701 1 1 1 1 37 LEU H . 37 LEU H 1 1
701 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
702 1 1 1 1 37 LEU H . 37 LEU H 1 1
702 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
703 1 1 1 1 37 LEU H . 37 LEU H 1 1
703 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
704 1 1 1 1 37 LEU H . 37 LEU H 1 1
704 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
705 1 1 1 1 37 LEU H . 37 LEU H 1 1
705 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
706 1 1 1 1 37 LEU H . 37 LEU H 1 1
706 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
707 1 1 1 1 37 LEU H . 37 LEU H 1 1
707 1 2 1 1 88 THR MG . 88 THR QG2 1 1
708 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
708 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
709 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
709 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
710 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
710 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
711 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
711 1 2 1 1 37 LEU HG . 37 LEU HG 1 1
712 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
712 1 2 1 1 38 PHE H . 38 PHE H 1 1
713 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
713 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
714 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
714 1 2 1 1 88 THR H . 88 THR H 1 1
715 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
715 1 2 1 1 88 THR HA . 88 THR HA 1 1
716 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
716 1 2 1 1 88 THR HB . 88 THR HB 1 1
717 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
717 1 2 1 1 88 THR MG . 88 THR QG2 1 1
718 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
718 1 2 1 1 89 LYS H . 89 LYS H 1 1
719 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
719 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
720 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
720 1 2 1 1 88 THR HA . 88 THR HA 1 1
721 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
721 1 2 1 1 38 PHE H . 38 PHE H 1 1
722 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
722 1 2 1 1 38 PHE H . 38 PHE H 1 1
723 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
723 1 2 1 1 38 PHE H . 38 PHE H 1 1
724 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
724 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
725 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
725 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
726 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
726 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
727 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
727 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
728 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
728 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
729 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
729 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
730 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
730 1 2 1 1 87 ALA H . 87 ALA H 1 1
731 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
731 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
732 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1
732 1 2 1 1 88 THR MG . 88 THR QG2 1 1
733 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
733 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
734 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
734 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
735 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
735 1 2 1 1 87 ALA H . 87 ALA H 1 1
736 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
736 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
737 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
737 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
738 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
738 1 2 1 1 87 ALA H . 87 ALA H 1 1
739 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
739 1 2 1 1 50 GLN QE . 50 GLN QE2 1 1
740 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
740 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
741 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
741 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
742 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
742 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
743 1 1 1 1 37 LEU HG . 37 LEU HG 1 1
743 1 2 1 1 88 THR HA . 88 THR HA 1 1
744 1 1 1 1 38 PHE H . 38 PHE H 1 1
744 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
745 1 1 1 1 38 PHE H . 38 PHE H 1 1
745 1 2 1 1 39 THR H . 39 THR H 1 1
746 1 1 1 1 38 PHE H . 38 PHE H 1 1
746 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
747 1 1 1 1 38 PHE H . 38 PHE H 1 1
747 1 2 1 1 88 THR HA . 88 THR HA 1 1
748 1 1 1 1 38 PHE H . 38 PHE H 1 1
748 1 2 1 1 88 THR HB . 88 THR HB 1 1
749 1 1 1 1 38 PHE H . 38 PHE H 1 1
749 1 2 1 1 88 THR MG . 88 THR QG2 1 1
750 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
750 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
751 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
751 1 2 1 1 39 THR H . 39 THR H 1 1
752 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
752 1 2 1 1 39 THR HB . 39 THR HB 1 1
753 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
753 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
754 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
754 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
755 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
755 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
756 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
756 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
757 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
757 1 2 1 1 50 GLN H . 50 GLN H 1 1
758 1 1 1 1 38 PHE QB . 38 PHE QB 1 1
758 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
759 1 1 1 1 38 PHE QB . 38 PHE QB 1 1
759 1 2 1 1 47 ASP H . 47 ASP H 1 1
760 1 1 1 1 38 PHE QB . 38 PHE QB 1 1
760 1 2 1 1 49 ILE H . 49 ILE H 1 1
761 1 1 1 1 38 PHE QB . 38 PHE QB 1 1
761 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
762 1 1 1 1 38 PHE QB . 38 PHE QB 1 1
762 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
763 1 1 1 1 38 PHE QB . 38 PHE QB 1 1
763 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
764 1 1 1 1 38 PHE QB . 38 PHE QB 1 1
764 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
765 1 1 1 1 38 PHE QB . 38 PHE QB 1 1
765 1 2 1 1 50 GLN H . 50 GLN H 1 1
766 1 1 1 1 38 PHE QB . 38 PHE QB 1 1
766 1 2 1 1 68 MET ME . 68 MET QE 1 1
767 1 1 1 1 38 PHE QB . 38 PHE QB 1 1
767 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
768 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
768 1 2 1 1 39 THR H . 39 THR H 1 1
769 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
769 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
770 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
770 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
771 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
771 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
772 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
772 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
773 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
773 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
774 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
774 1 2 1 1 50 GLN H . 50 GLN H 1 1
775 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
775 1 2 1 1 39 THR H . 39 THR H 1 1
776 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
776 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
777 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
777 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
778 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
778 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
779 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
779 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
780 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
780 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
781 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
781 1 2 1 1 50 GLN H . 50 GLN H 1 1
782 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
782 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
783 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
783 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
784 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
784 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
785 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
785 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
786 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
786 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
787 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
787 1 2 1 1 68 MET ME . 68 MET QE 1 1
788 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
788 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
789 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
789 1 2 1 1 88 THR HA . 88 THR HA 1 1
790 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
790 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
791 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
791 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
792 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
792 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
793 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
793 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
794 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
794 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
795 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
795 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
796 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
796 1 2 1 1 68 MET ME . 68 MET QE 1 1
797 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
797 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
798 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
798 1 2 1 1 88 THR HA . 88 THR HA 1 1
799 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
799 1 2 1 1 88 THR HB . 88 THR HB 1 1
800 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
800 1 2 1 1 89 LYS HA . 89 LYS HA 1 1
801 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
801 1 2 1 1 89 LYS HB2 . 89 LYS HB2 1 1
802 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
802 1 2 1 1 89 LYS HB3 . 89 LYS HB3 1 1
803 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
803 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
804 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
804 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
805 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
805 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
806 1 1 1 1 39 THR H . 39 THR H 1 1
806 1 2 1 1 39 THR HB . 39 THR HB 1 1
807 1 1 1 1 39 THR H . 39 THR H 1 1
807 1 2 1 1 39 THR MG . 39 THR QG2 1 1
808 1 1 1 1 39 THR H . 39 THR H 1 1
808 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
809 1 1 1 1 39 THR H . 39 THR H 1 1
809 1 2 1 1 47 ASP H . 47 ASP H 1 1
810 1 1 1 1 39 THR H . 39 THR H 1 1
810 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
811 1 1 1 1 39 THR H . 39 THR H 1 1
811 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
812 1 1 1 1 39 THR H . 39 THR H 1 1
812 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
813 1 1 1 1 39 THR H . 39 THR H 1 1
813 1 2 1 1 49 ILE H . 49 ILE H 1 1
814 1 1 1 1 39 THR H . 39 THR H 1 1
814 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
815 1 1 1 1 39 THR H . 39 THR H 1 1
815 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
816 1 1 1 1 39 THR H . 39 THR H 1 1
816 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
817 1 1 1 1 39 THR HA . 39 THR HA 1 1
817 1 2 1 1 39 THR MG . 39 THR QG2 1 1
818 1 1 1 1 39 THR HA . 39 THR HA 1 1
818 1 2 1 1 40 ILE H . 40 ILE H 1 1
819 1 1 1 1 39 THR HA . 39 THR HA 1 1
819 1 2 1 1 85 ARG H . 85 ARG H 1 1
820 1 1 1 1 39 THR HA . 39 THR HA 1 1
820 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
821 1 1 1 1 39 THR HA . 39 THR HA 1 1
821 1 2 1 1 87 ALA H . 87 ALA H 1 1
822 1 1 1 1 39 THR HB . 39 THR HB 1 1
822 1 2 1 1 41 THR MG . 41 THR QG2 1 1
823 1 1 1 1 39 THR HB . 39 THR HB 1 1
823 1 2 1 1 47 ASP H . 47 ASP H 1 1
824 1 1 1 1 39 THR HB . 39 THR HB 1 1
824 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
825 1 1 1 1 39 THR HB . 39 THR HB 1 1
825 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
826 1 1 1 1 39 THR HB . 39 THR HB 1 1
826 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
827 1 1 1 1 39 THR HB . 39 THR HB 1 1
827 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
828 1 1 1 1 39 THR HB . 39 THR HB 1 1
828 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
829 1 1 1 1 39 THR HB . 39 THR HB 1 1
829 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
830 1 1 1 1 39 THR MG . 39 THR QG2 1 1
830 1 2 1 1 40 ILE H . 40 ILE H 1 1
831 1 1 1 1 39 THR MG . 39 THR QG2 1 1
831 1 2 1 1 41 THR H . 41 THR H 1 1
832 1 1 1 1 39 THR MG . 39 THR QG2 1 1
832 1 2 1 1 41 THR HA . 41 THR HA 1 1
833 1 1 1 1 39 THR MG . 39 THR QG2 1 1
833 1 2 1 1 42 SER H . 42 SER H 1 1
834 1 1 1 1 39 THR MG . 39 THR QG2 1 1
834 1 2 1 1 47 ASP H . 47 ASP H 1 1
835 1 1 1 1 39 THR MG . 39 THR QG2 1 1
835 1 2 1 1 47 ASP QB . 47 ASP QB 1 1
836 1 1 1 1 39 THR MG . 39 THR QG2 1 1
836 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
837 1 1 1 1 39 THR MG . 39 THR QG2 1 1
837 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
838 1 1 1 1 39 THR MG . 39 THR QG2 1 1
838 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
839 1 1 1 1 39 THR MG . 39 THR QG2 1 1
839 1 2 1 1 85 ARG H . 85 ARG H 1 1
840 1 1 1 1 39 THR MG . 39 THR QG2 1 1
840 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
841 1 1 1 1 39 THR MG . 39 THR QG2 1 1
841 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
842 1 1 1 1 39 THR MG . 39 THR QG2 1 1
842 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
843 1 1 1 1 39 THR MG . 39 THR QG2 1 1
843 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
844 1 1 1 1 39 THR MG . 39 THR QG2 1 1
844 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
845 1 1 1 1 40 ILE H . 40 ILE H 1 1
845 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
846 1 1 1 1 40 ILE H . 40 ILE H 1 1
846 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
847 1 1 1 1 40 ILE H . 40 ILE H 1 1
847 1 2 1 1 40 ILE HG12 . 40 ILE HG12 1 1
848 1 1 1 1 40 ILE H . 40 ILE H 1 1
848 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
849 1 1 1 1 40 ILE H . 40 ILE H 1 1
849 1 2 1 1 40 ILE HG13 . 40 ILE HG13 1 1
850 1 1 1 1 40 ILE H . 40 ILE H 1 1
850 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
851 1 1 1 1 40 ILE H . 40 ILE H 1 1
851 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
852 1 1 1 1 40 ILE H . 40 ILE H 1 1
852 1 2 1 1 85 ARG H . 85 ARG H 1 1
853 1 1 1 1 40 ILE H . 40 ILE H 1 1
853 1 2 1 1 86 GLN HA . 86 GLN HA 1 1
854 1 1 1 1 40 ILE H . 40 ILE H 1 1
854 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
855 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
855 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
856 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
856 1 2 1 1 41 THR H . 41 THR H 1 1
857 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
857 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
858 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
858 1 2 1 1 47 ASP H . 47 ASP H 1 1
859 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
859 1 2 1 1 40 ILE MD . 40 ILE QD1 1 1
860 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
860 1 2 1 1 41 THR H . 41 THR H 1 1
861 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
861 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
862 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
862 1 2 1 1 85 ARG H . 85 ARG H 1 1
863 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
863 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
864 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
864 1 2 1 1 85 ARG H . 85 ARG H 1 1
865 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
865 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
866 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
866 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
867 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
867 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
868 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
868 1 2 1 1 41 THR H . 41 THR H 1 1
869 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
869 1 2 1 1 44 GLY H . 44 GLY H 1 1
870 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
870 1 2 1 1 45 ARG H . 45 ARG H 1 1
871 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
871 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
872 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
872 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
873 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
873 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
874 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
874 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
875 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
875 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
876 1 1 1 1 40 ILE MG . 40 ILE QG2 1 1
876 1 2 1 1 85 ARG H . 85 ARG H 1 1
877 1 1 1 1 41 THR H . 41 THR H 1 1
877 1 2 1 1 41 THR MG . 41 THR QG2 1 1
878 1 1 1 1 41 THR H . 41 THR H 1 1
878 1 2 1 1 44 GLY H . 44 GLY H 1 1
879 1 1 1 1 41 THR H . 41 THR H 1 1
879 1 2 1 1 45 ARG H . 45 ARG H 1 1
880 1 1 1 1 41 THR H . 41 THR H 1 1
880 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
881 1 1 1 1 41 THR H . 41 THR H 1 1
881 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
882 1 1 1 1 41 THR H . 41 THR H 1 1
882 1 2 1 1 47 ASP H . 47 ASP H 1 1
883 1 1 1 1 41 THR HA . 41 THR HA 1 1
883 1 2 1 1 41 THR MG . 41 THR QG2 1 1
884 1 1 1 1 41 THR HA . 41 THR HA 1 1
884 1 2 1 1 42 SER H . 42 SER H 1 1
885 1 1 1 1 41 THR HA . 41 THR HA 1 1
885 1 2 1 1 43 ASP H . 43 ASP H 1 1
886 1 1 1 1 41 THR HA . 41 THR HA 1 1
886 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
887 1 1 1 1 41 THR HB . 41 THR HB 1 1
887 1 2 1 1 42 SER H . 42 SER H 1 1
888 1 1 1 1 41 THR HB . 41 THR HB 1 1
888 1 2 1 1 43 ASP H . 43 ASP H 1 1
889 1 1 1 1 41 THR HB . 41 THR HB 1 1
889 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
890 1 1 1 1 41 THR HB . 41 THR HB 1 1
890 1 2 1 1 44 GLY H . 44 GLY H 1 1
891 1 1 1 1 41 THR MG . 41 THR QG2 1 1
891 1 2 1 1 42 SER H . 42 SER H 1 1
892 1 1 1 1 41 THR MG . 41 THR QG2 1 1
892 1 2 1 1 43 ASP H . 43 ASP H 1 1
893 1 1 1 1 41 THR MG . 41 THR QG2 1 1
893 1 2 1 1 45 ARG H . 45 ARG H 1 1
894 1 1 1 1 41 THR MG . 41 THR QG2 1 1
894 1 2 1 1 45 ARG QB . 45 ARG QB 1 1
895 1 1 1 1 41 THR MG . 41 THR QG2 1 1
895 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
896 1 1 1 1 41 THR MG . 41 THR QG2 1 1
896 1 2 1 1 47 ASP H . 47 ASP H 1 1
897 1 1 1 1 41 THR MG . 41 THR QG2 1 1
897 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
898 1 1 1 1 41 THR MG . 41 THR QG2 1 1
898 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
899 1 1 1 1 41 THR MG . 41 THR QG2 1 1
899 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
900 1 1 1 1 41 THR MG . 41 THR QG2 1 1
900 1 2 1 1 48 ASP H . 48 ASP H 1 1
901 1 1 1 1 42 SER H . 42 SER H 1 1
901 1 2 1 1 42 SER HB2 . 42 SER HB2 1 1
902 1 1 1 1 42 SER H . 42 SER H 1 1
902 1 2 1 1 42 SER QB . 42 SER QB 1 1
903 1 1 1 1 42 SER H . 42 SER H 1 1
903 1 2 1 1 42 SER HB3 . 42 SER HB3 1 1
904 1 1 1 1 42 SER H . 42 SER H 1 1
904 1 2 1 1 43 ASP H . 43 ASP H 1 1
905 1 1 1 1 42 SER H . 42 SER H 1 1
905 1 2 1 1 44 GLY H . 44 GLY H 1 1
906 1 1 1 1 42 SER H . 42 SER H 1 1
906 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
907 1 1 1 1 42 SER H . 42 SER H 1 1
907 1 2 1 1 84 ALA H . 84 ALA H 1 1
908 1 1 1 1 42 SER H . 42 SER H 1 1
908 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
909 1 1 1 1 42 SER HA . 42 SER HA 1 1
909 1 2 1 1 44 GLY H . 44 GLY H 1 1
910 1 1 1 1 42 SER HA . 42 SER HA 1 1
910 1 2 1 1 82 ILE H . 82 ILE H 1 1
911 1 1 1 1 42 SER HA . 42 SER HA 1 1
911 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
912 1 1 1 1 42 SER HA . 42 SER HA 1 1
912 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
913 1 1 1 1 42 SER HA . 42 SER HA 1 1
913 1 2 1 1 82 ILE QG . 82 ILE QG1 1 1
914 1 1 1 1 42 SER HA . 42 SER HA 1 1
914 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
915 1 1 1 1 42 SER QB . 42 SER QB 1 1
915 1 2 1 1 43 ASP H . 43 ASP H 1 1
916 1 1 1 1 42 SER QB . 42 SER QB 1 1
916 1 2 1 1 84 ALA H . 84 ALA H 1 1
917 1 1 1 1 42 SER HB2 . 42 SER HB2 1 1
917 1 2 1 1 43 ASP H . 43 ASP H 1 1
918 1 1 1 1 42 SER HB2 . 42 SER HB2 1 1
918 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
919 1 1 1 1 42 SER HB3 . 42 SER HB3 1 1
919 1 2 1 1 43 ASP H . 43 ASP H 1 1
920 1 1 1 1 42 SER HB3 . 42 SER HB3 1 1
920 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
921 1 1 1 1 43 ASP H . 43 ASP H 1 1
921 1 2 1 1 43 ASP QB . 43 ASP QB 1 1
922 1 1 1 1 43 ASP H . 43 ASP H 1 1
922 1 2 1 1 44 GLY H . 44 GLY H 1 1
923 1 1 1 1 43 ASP H . 43 ASP H 1 1
923 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
924 1 1 1 1 43 ASP H . 43 ASP H 1 1
924 1 2 1 1 45 ARG H . 45 ARG H 1 1
925 1 1 1 1 43 ASP H . 43 ASP H 1 1
925 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
926 1 1 1 1 43 ASP HA . 43 ASP HA 1 1
926 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
927 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
927 1 2 1 1 44 GLY H . 44 GLY H 1 1
928 1 1 1 1 43 ASP QB . 43 ASP QB 1 1
928 1 2 1 1 45 ARG H . 45 ARG H 1 1
929 1 1 1 1 44 GLY H . 44 GLY H 1 1
929 1 2 1 1 45 ARG H . 45 ARG H 1 1
930 1 1 1 1 44 GLY H . 44 GLY H 1 1
930 1 2 1 1 45 ARG QG . 45 ARG QG 1 1
931 1 1 1 1 44 GLY H . 44 GLY H 1 1
931 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
932 1 1 1 1 44 GLY H . 44 GLY H 1 1
932 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
933 1 1 1 1 44 GLY H . 44 GLY H 1 1
933 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
934 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
934 1 2 1 1 45 ARG HA . 45 ARG HA 1 1
935 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
935 1 2 1 1 73 PHE H . 73 PHE H 1 1
936 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
936 1 2 1 1 73 PHE QB . 73 PHE QB 1 1
937 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
937 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
938 1 1 1 1 44 GLY HA2 . 44 GLY HA2 1 1
938 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
939 1 1 1 1 44 GLY HA2 . 44 GLY HA2 1 1
939 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
940 1 1 1 1 44 GLY HA2 . 44 GLY HA2 1 1
940 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
941 1 1 1 1 44 GLY HA3 . 44 GLY HA3 1 1
941 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
942 1 1 1 1 44 GLY HA3 . 44 GLY HA3 1 1
942 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
943 1 1 1 1 44 GLY HA3 . 44 GLY HA3 1 1
943 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
944 1 1 1 1 45 ARG H . 45 ARG H 1 1
944 1 2 1 1 45 ARG HB2 . 45 ARG HB2 1 1
945 1 1 1 1 45 ARG H . 45 ARG H 1 1
945 1 2 1 1 45 ARG QB . 45 ARG QB 1 1
946 1 1 1 1 45 ARG H . 45 ARG H 1 1
946 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
947 1 1 1 1 45 ARG H . 45 ARG H 1 1
947 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
948 1 1 1 1 45 ARG H . 45 ARG H 1 1
948 1 2 1 1 45 ARG QG . 45 ARG QG 1 1
949 1 1 1 1 45 ARG H . 45 ARG H 1 1
949 1 2 1 1 46 ILE H . 46 ILE H 1 1
950 1 1 1 1 45 ARG H . 45 ARG H 1 1
950 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
951 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
951 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
952 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
952 1 2 1 1 45 ARG QG . 45 ARG QG 1 1
953 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
953 1 2 1 1 46 ILE H . 46 ILE H 1 1
954 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
954 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
955 1 1 1 1 45 ARG QB . 45 ARG QB 1 1
955 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
956 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
956 1 2 1 1 46 ILE H . 46 ILE H 1 1
957 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
957 1 2 1 1 46 ILE H . 46 ILE H 1 1
958 1 1 1 1 45 ARG QD . 45 ARG QD 1 1
958 1 2 1 1 46 ILE H . 46 ILE H 1 1
959 1 1 1 1 45 ARG QG . 45 ARG QG 1 1
959 1 2 1 1 46 ILE H . 46 ILE H 1 1
960 1 1 1 1 45 ARG QG . 45 ARG QG 1 1
960 1 2 1 1 72 ARG HA . 72 ARG HA 1 1
961 1 1 1 1 45 ARG QG . 45 ARG QG 1 1
961 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
962 1 1 1 1 46 ILE H . 46 ILE H 1 1
962 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
963 1 1 1 1 46 ILE H . 46 ILE H 1 1
963 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
964 1 1 1 1 46 ILE H . 46 ILE H 1 1
964 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
965 1 1 1 1 46 ILE H . 46 ILE H 1 1
965 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
966 1 1 1 1 46 ILE H . 46 ILE H 1 1
966 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
967 1 1 1 1 46 ILE H . 46 ILE H 1 1
967 1 2 1 1 47 ASP H . 47 ASP H 1 1
968 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
968 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
969 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
969 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
970 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
970 1 2 1 1 47 ASP H . 47 ASP H 1 1
971 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
971 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
972 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
972 1 2 1 1 47 ASP H . 47 ASP H 1 1
973 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
973 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
974 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
974 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
975 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
975 1 2 1 1 47 ASP H . 47 ASP H 1 1
976 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
976 1 2 1 1 71 TRP HB2 . 71 TRP HB2 1 1
977 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
977 1 2 1 1 71 TRP QB . 71 TRP QB 1 1
978 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
978 1 2 1 1 71 TRP HB3 . 71 TRP HB3 1 1
979 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
979 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
980 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
980 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
981 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
981 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
982 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
982 1 2 1 1 71 TRP QB . 71 TRP QB 1 1
983 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
983 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
984 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
984 1 2 1 1 71 TRP HB2 . 71 TRP HB2 1 1
985 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
985 1 2 1 1 71 TRP HB3 . 71 TRP HB3 1 1
986 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
986 1 2 1 1 71 TRP HB2 . 71 TRP HB2 1 1
987 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
987 1 2 1 1 71 TRP HB3 . 71 TRP HB3 1 1
988 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
988 1 2 1 1 47 ASP H . 47 ASP H 1 1
989 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
989 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
990 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
990 1 2 1 1 49 ILE H . 49 ILE H 1 1
991 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
991 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
992 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
992 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
993 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
993 1 2 1 1 68 MET HB2 . 68 MET HB2 1 1
994 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
994 1 2 1 1 68 MET QB . 68 MET QB 1 1
995 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
995 1 2 1 1 68 MET HB3 . 68 MET HB3 1 1
996 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
996 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
997 1 1 1 1 47 ASP H . 47 ASP H 1 1
997 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
998 1 1 1 1 47 ASP H . 47 ASP H 1 1
998 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
999 1 1 1 1 47 ASP H . 47 ASP H 1 1
999 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1000 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
1000 1 2 1 1 48 ASP H . 48 ASP H 1 1
1001 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
1001 1 2 1 1 49 ILE H . 49 ILE H 1 1
1002 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
1002 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
1003 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
1003 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
1004 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
1004 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
1005 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
1005 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
1006 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
1006 1 2 1 1 48 ASP H . 48 ASP H 1 1
1007 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
1007 1 2 1 1 48 ASP H . 48 ASP H 1 1
1008 1 1 1 1 48 ASP H . 48 ASP H 1 1
1008 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
1009 1 1 1 1 48 ASP H . 48 ASP H 1 1
1009 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
1010 1 1 1 1 48 ASP H . 48 ASP H 1 1
1010 1 2 1 1 49 ILE H . 49 ILE H 1 1
1011 1 1 1 1 48 ASP H . 48 ASP H 1 1
1011 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
1012 1 1 1 1 48 ASP H . 48 ASP H 1 1
1012 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
1013 1 1 1 1 48 ASP H . 48 ASP H 1 1
1013 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
1014 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1014 1 2 1 1 49 ILE H . 49 ILE H 1 1
1015 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
1015 1 2 1 1 49 ILE H . 49 ILE H 1 1
1016 1 1 1 1 49 ILE H . 49 ILE H 1 1
1016 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
1017 1 1 1 1 49 ILE H . 49 ILE H 1 1
1017 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
1018 1 1 1 1 49 ILE H . 49 ILE H 1 1
1018 1 2 1 1 49 ILE QG . 49 ILE QG1 1 1
1019 1 1 1 1 49 ILE H . 49 ILE H 1 1
1019 1 2 1 1 50 GLN H . 50 GLN H 1 1
1020 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1020 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
1021 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
1021 1 2 1 1 50 GLN H . 50 GLN H 1 1
1022 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
1022 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
1023 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
1023 1 2 1 1 50 GLN H . 50 GLN H 1 1
1024 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
1024 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
1025 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
1025 1 2 1 1 68 MET H . 68 MET H 1 1
1026 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
1026 1 2 1 1 68 MET HA . 68 MET HA 1 1
1027 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
1027 1 2 1 1 68 MET HB2 . 68 MET HB2 1 1
1028 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
1028 1 2 1 1 68 MET HB3 . 68 MET HB3 1 1
1029 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
1029 1 2 1 1 69 ALA H . 69 ALA H 1 1
1030 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
1030 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1031 1 1 1 1 49 ILE QG . 49 ILE QG1 1 1
1031 1 2 1 1 50 GLN H . 50 GLN H 1 1
1032 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1032 1 2 1 1 50 GLN H . 50 GLN H 1 1
1033 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1033 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
1034 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1034 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
1035 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1035 1 2 1 1 66 GLN H . 66 GLN H 1 1
1036 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
1036 1 2 1 1 68 MET QB . 68 MET QB 1 1
1037 1 1 1 1 50 GLN H . 50 GLN H 1 1
1037 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1038 1 1 1 1 50 GLN H . 50 GLN H 1 1
1038 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1039 1 1 1 1 50 GLN H . 50 GLN H 1 1
1039 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
1040 1 1 1 1 50 GLN H . 50 GLN H 1 1
1040 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1041 1 1 1 1 50 GLN H . 50 GLN H 1 1
1041 1 2 1 1 51 VAL H . 51 VAL H 1 1
1042 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1042 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
1043 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1043 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
1044 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1044 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1045 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1045 1 2 1 1 51 VAL H . 51 VAL H 1 1
1046 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1046 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
1047 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1047 1 2 1 1 51 VAL H . 51 VAL H 1 1
1048 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1048 1 2 1 1 51 VAL H . 51 VAL H 1 1
1049 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
1049 1 2 1 1 51 VAL H . 51 VAL H 1 1
1050 1 1 1 1 51 VAL H . 51 VAL H 1 1
1050 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
1051 1 1 1 1 51 VAL H . 51 VAL H 1 1
1051 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1052 1 1 1 1 51 VAL H . 51 VAL H 1 1
1052 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
1053 1 1 1 1 51 VAL H . 51 VAL H 1 1
1053 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1054 1 1 1 1 51 VAL H . 51 VAL H 1 1
1054 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1055 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1055 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1056 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1056 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1057 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1057 1 2 1 1 52 LEU H . 52 LEU H 1 1
1058 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1058 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1059 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
1059 1 2 1 1 53 GLU H . 53 GLU H 1 1
1060 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
1060 1 2 1 1 52 LEU H . 52 LEU H 1 1
1061 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1061 1 2 1 1 52 LEU H . 52 LEU H 1 1
1062 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1062 1 2 1 1 53 GLU H . 53 GLU H 1 1
1063 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1063 1 2 1 1 54 SER HA . 54 SER HA 1 1
1064 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1064 1 2 1 1 54 SER QB . 54 SER QB 1 1
1065 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
1065 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
1066 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1066 1 2 1 1 52 LEU H . 52 LEU H 1 1
1067 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
1067 1 2 1 1 53 GLU H . 53 GLU H 1 1
1068 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1068 1 2 1 1 52 LEU H . 52 LEU H 1 1
1069 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
1069 1 2 1 1 53 GLU H . 53 GLU H 1 1
1070 1 1 1 1 52 LEU H . 52 LEU H 1 1
1070 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
1071 1 1 1 1 52 LEU H . 52 LEU H 1 1
1071 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
1072 1 1 1 1 52 LEU H . 52 LEU H 1 1
1072 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
1073 1 1 1 1 52 LEU H . 52 LEU H 1 1
1073 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1074 1 1 1 1 52 LEU H . 52 LEU H 1 1
1074 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
1075 1 1 1 1 52 LEU H . 52 LEU H 1 1
1075 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1076 1 1 1 1 52 LEU H . 52 LEU H 1 1
1076 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
1077 1 1 1 1 52 LEU H . 52 LEU H 1 1
1077 1 2 1 1 53 GLU H . 53 GLU H 1 1
1078 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1078 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1079 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
1079 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1080 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
1080 1 2 1 1 53 GLU H . 53 GLU H 1 1
1081 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
1081 1 2 1 1 53 GLU H . 53 GLU H 1 1
1082 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
1082 1 2 1 1 53 GLU H . 53 GLU H 1 1
1083 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
1083 1 2 1 1 53 GLU H . 53 GLU H 1 1
1084 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
1084 1 2 1 1 53 GLU H . 53 GLU H 1 1
1085 1 1 1 1 53 GLU H . 53 GLU H 1 1
1085 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
1086 1 1 1 1 53 GLU H . 53 GLU H 1 1
1086 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
1087 1 1 1 1 53 GLU H . 53 GLU H 1 1
1087 1 2 1 1 54 SER H . 54 SER H 1 1
1088 1 1 1 1 53 GLU H . 53 GLU H 1 1
1088 1 2 1 1 54 SER HA . 54 SER HA 1 1
1089 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1089 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
1090 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
1090 1 2 1 1 54 SER H . 54 SER H 1 1
1091 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
1091 1 2 1 1 54 SER H . 54 SER H 1 1
1092 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
1092 1 2 1 1 54 SER H . 54 SER H 1 1
1093 1 1 1 1 54 SER H . 54 SER H 1 1
1093 1 2 1 1 55 VAL H . 55 VAL H 1 1
1094 1 1 1 1 54 SER H . 54 SER H 1 1
1094 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1095 1 1 1 1 54 SER H . 54 SER H 1 1
1095 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1096 1 1 1 1 54 SER HA . 54 SER HA 1 1
1096 1 2 1 1 55 VAL H . 55 VAL H 1 1
1097 1 1 1 1 54 SER HA . 54 SER HA 1 1
1097 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
1098 1 1 1 1 54 SER HA . 54 SER HA 1 1
1098 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1099 1 1 1 1 54 SER HA . 54 SER HA 1 1
1099 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1100 1 1 1 1 54 SER QB . 54 SER QB 1 1
1100 1 2 1 1 55 VAL H . 55 VAL H 1 1
1101 1 1 1 1 55 VAL H . 55 VAL H 1 1
1101 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1102 1 1 1 1 55 VAL H . 55 VAL H 1 1
1102 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1103 1 1 1 1 55 VAL H . 55 VAL H 1 1
1103 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1104 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1104 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1105 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1105 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1106 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1106 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
1107 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1107 1 2 1 1 56 PRO HB2 . 56 PRO HB2 1 1
1108 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1108 1 2 1 1 56 PRO QB . 56 PRO QB 1 1
1109 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1109 1 2 1 1 56 PRO HB3 . 56 PRO HB3 1 1
1110 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1110 1 2 1 1 57 SER H . 57 SER H 1 1
1111 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1111 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
1112 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1112 1 2 1 1 56 PRO QB . 56 PRO QB 1 1
1113 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1113 1 2 1 1 56 PRO QD . 56 PRO QD 1 1
1114 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1114 1 2 1 1 56 PRO HA . 56 PRO HA 1 1
1115 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 1
1115 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
1116 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 1
1116 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
1117 1 1 1 1 57 SER H . 57 SER H 1 1
1117 1 2 1 1 57 SER QB . 57 SER QB 1 1
1118 1 1 1 1 57 SER HA . 57 SER HA 1 1
1118 1 2 1 1 59 MET H . 59 MET H 1 1
1119 1 1 1 1 57 SER QB . 57 SER QB 1 1
1119 1 2 1 1 58 ARG H . 58 ARG H 1 1
1120 1 1 1 1 57 SER QB . 57 SER QB 1 1
1120 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
1121 1 1 1 1 57 SER QB . 57 SER QB 1 1
1121 1 2 1 1 59 MET H . 59 MET H 1 1
1122 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
1122 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
1123 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
1123 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
1124 1 1 1 1 58 ARG H . 58 ARG H 1 1
1124 1 2 1 1 59 MET H . 59 MET H 1 1
1125 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1125 1 2 1 1 58 ARG QG . 58 ARG QG 1 1
1126 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1126 1 2 1 1 61 ASP H . 61 ASP H 1 1
1127 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
1127 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
1128 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
1128 1 2 1 1 58 ARG QD . 58 ARG QD 1 1
1129 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
1129 1 2 1 1 59 MET H . 59 MET H 1 1
1130 1 1 1 1 58 ARG QB . 58 ARG QB 1 1
1130 1 2 1 1 61 ASP H . 61 ASP H 1 1
1131 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
1131 1 2 1 1 59 MET H . 59 MET H 1 1
1132 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
1132 1 2 1 1 59 MET H . 59 MET H 1 1
1133 1 1 1 1 58 ARG QG . 58 ARG QG 1 1
1133 1 2 1 1 59 MET H . 59 MET H 1 1
1134 1 1 1 1 59 MET H . 59 MET H 1 1
1134 1 2 1 1 59 MET HB2 . 59 MET HB2 1 1
1135 1 1 1 1 59 MET H . 59 MET H 1 1
1135 1 2 1 1 59 MET HB3 . 59 MET HB3 1 1
1136 1 1 1 1 59 MET H . 59 MET H 1 1
1136 1 2 1 1 59 MET ME . 59 MET QE 1 1
1137 1 1 1 1 59 MET H . 59 MET H 1 1
1137 1 2 1 1 59 MET QG . 59 MET QG 1 1
1138 1 1 1 1 59 MET H . 59 MET H 1 1
1138 1 2 1 1 60 PHE H . 60 PHE H 1 1
1139 1 1 1 1 59 MET HA . 59 MET HA 1 1
1139 1 2 1 1 59 MET ME . 59 MET QE 1 1
1140 1 1 1 1 59 MET HA . 59 MET HA 1 1
1140 1 2 1 1 59 MET HG2 . 59 MET HG2 1 1
1141 1 1 1 1 59 MET HA . 59 MET HA 1 1
1141 1 2 1 1 59 MET QG . 59 MET QG 1 1
1142 1 1 1 1 59 MET HA . 59 MET HA 1 1
1142 1 2 1 1 59 MET HG3 . 59 MET HG3 1 1
1143 1 1 1 1 59 MET HA . 59 MET HA 1 1
1143 1 2 1 1 61 ASP H . 61 ASP H 1 1
1144 1 1 1 1 59 MET QB . 59 MET QB 1 1
1144 1 2 1 1 59 MET ME . 59 MET QE 1 1
1145 1 1 1 1 59 MET QB . 59 MET QB 1 1
1145 1 2 1 1 60 PHE H . 60 PHE H 1 1
1146 1 1 1 1 59 MET QB . 59 MET QB 1 1
1146 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
1147 1 1 1 1 59 MET QB . 59 MET QB 1 1
1147 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1148 1 1 1 1 59 MET HB2 . 59 MET HB2 1 1
1148 1 2 1 1 60 PHE H . 60 PHE H 1 1
1149 1 1 1 1 59 MET HB3 . 59 MET HB3 1 1
1149 1 2 1 1 60 PHE H . 60 PHE H 1 1
1150 1 1 1 1 59 MET ME . 59 MET QE 1 1
1150 1 2 1 1 59 MET HG2 . 59 MET HG2 1 1
1151 1 1 1 1 59 MET ME . 59 MET QE 1 1
1151 1 2 1 1 59 MET QG . 59 MET QG 1 1
1152 1 1 1 1 59 MET ME . 59 MET QE 1 1
1152 1 2 1 1 59 MET HG3 . 59 MET HG3 1 1
1153 1 1 1 1 59 MET ME . 59 MET QE 1 1
1153 1 2 1 1 60 PHE H . 60 PHE H 1 1
1154 1 1 1 1 59 MET QG . 59 MET QG 1 1
1154 1 2 1 1 60 PHE H . 60 PHE H 1 1
1155 1 1 1 1 59 MET QG . 59 MET QG 1 1
1155 1 2 1 1 60 PHE HA . 60 PHE HA 1 1
1156 1 1 1 1 59 MET HG2 . 59 MET HG2 1 1
1156 1 2 1 1 60 PHE H . 60 PHE H 1 1
1157 1 1 1 1 59 MET HG2 . 59 MET HG2 1 1
1157 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1158 1 1 1 1 59 MET HG2 . 59 MET HG2 1 1
1158 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
1159 1 1 1 1 59 MET HG3 . 59 MET HG3 1 1
1159 1 2 1 1 60 PHE H . 60 PHE H 1 1
1160 1 1 1 1 59 MET HG3 . 59 MET HG3 1 1
1160 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1161 1 1 1 1 59 MET HG3 . 59 MET HG3 1 1
1161 1 2 1 1 60 PHE QE . 60 PHE QE 1 1
1162 1 1 1 1 60 PHE H . 60 PHE H 1 1
1162 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1163 1 1 1 1 60 PHE H . 60 PHE H 1 1
1163 1 2 1 1 60 PHE QB . 60 PHE QB 1 1
1164 1 1 1 1 60 PHE H . 60 PHE H 1 1
1164 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1165 1 1 1 1 60 PHE H . 60 PHE H 1 1
1165 1 2 1 1 61 ASP H . 61 ASP H 1 1
1166 1 1 1 1 60 PHE H . 60 PHE H 1 1
1166 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
1167 1 1 1 1 60 PHE HA . 60 PHE HA 1 1
1167 1 2 1 1 60 PHE QD . 60 PHE QD 1 1
1168 1 1 1 1 60 PHE QB . 60 PHE QB 1 1
1168 1 2 1 1 61 ASP H . 61 ASP H 1 1
1169 1 1 1 1 60 PHE QB . 60 PHE QB 1 1
1169 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1170 1 1 1 1 60 PHE QB . 60 PHE QB 1 1
1170 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
1171 1 1 1 1 60 PHE HB2 . 60 PHE HB2 1 1
1171 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
1172 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 1
1172 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
1173 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1173 1 2 1 1 93 PHE H . 93 PHE H 1 1
1174 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1174 1 2 1 1 93 PHE HB2 . 93 PHE HB2 1 1
1175 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1175 1 2 1 1 93 PHE QB . 93 PHE QB 1 1
1176 1 1 1 1 60 PHE QE . 60 PHE QE 1 1
1176 1 2 1 1 93 PHE HB3 . 93 PHE HB3 1 1
1177 1 1 1 1 61 ASP H . 61 ASP H 1 1
1177 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
1178 1 1 1 1 61 ASP H . 61 ASP H 1 1
1178 1 2 1 1 62 ARG H . 62 ARG H 1 1
1179 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1179 1 2 1 1 63 GLU H . 63 GLU H 1 1
1180 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1180 1 2 1 1 64 VAL H . 64 VAL H 1 1
1181 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1181 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1182 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1182 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1183 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1183 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1184 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
1184 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1185 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1185 1 2 1 1 62 ARG H . 62 ARG H 1 1
1186 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1186 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
1187 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
1187 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1188 1 1 1 1 62 ARG H . 62 ARG H 1 1
1188 1 2 1 1 62 ARG QB . 62 ARG QB 1 1
1189 1 1 1 1 62 ARG H . 62 ARG H 1 1
1189 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1190 1 1 1 1 62 ARG H . 62 ARG H 1 1
1190 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1191 1 1 1 1 62 ARG H . 62 ARG H 1 1
1191 1 2 1 1 63 GLU H . 63 GLU H 1 1
1192 1 1 1 1 62 ARG H . 62 ARG H 1 1
1192 1 2 1 1 64 VAL H . 64 VAL H 1 1
1193 1 1 1 1 62 ARG H . 62 ARG H 1 1
1193 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1194 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1194 1 2 1 1 62 ARG QD . 62 ARG QD 1 1
1195 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1195 1 2 1 1 62 ARG QG . 62 ARG QG 1 1
1196 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1196 1 2 1 1 65 ARG H . 65 ARG H 1 1
1197 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1197 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1198 1 1 1 1 62 ARG QB . 62 ARG QB 1 1
1198 1 2 1 1 63 GLU H . 63 GLU H 1 1
1199 1 1 1 1 62 ARG QD . 62 ARG QD 1 1
1199 1 2 1 1 63 GLU H . 63 GLU H 1 1
1200 1 1 1 1 62 ARG QD . 62 ARG QD 1 1
1200 1 2 1 1 66 GLN HE21 . 66 GLN HE21 1 1
1201 1 1 1 1 62 ARG QD . 62 ARG QD 1 1
1201 1 2 1 1 66 GLN QE . 66 GLN QE2 1 1
1202 1 1 1 1 62 ARG QD . 62 ARG QD 1 1
1202 1 2 1 1 66 GLN HE22 . 66 GLN HE22 1 1
1203 1 1 1 1 62 ARG QG . 62 ARG QG 1 1
1203 1 2 1 1 63 GLU H . 63 GLU H 1 1
1204 1 1 1 1 63 GLU H . 63 GLU H 1 1
1204 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1205 1 1 1 1 63 GLU H . 63 GLU H 1 1
1205 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1206 1 1 1 1 63 GLU H . 63 GLU H 1 1
1206 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1207 1 1 1 1 63 GLU H . 63 GLU H 1 1
1207 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1208 1 1 1 1 63 GLU H . 63 GLU H 1 1
1208 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1209 1 1 1 1 63 GLU H . 63 GLU H 1 1
1209 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1210 1 1 1 1 63 GLU H . 63 GLU H 1 1
1210 1 2 1 1 64 VAL H . 64 VAL H 1 1
1211 1 1 1 1 63 GLU H . 63 GLU H 1 1
1211 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1212 1 1 1 1 63 GLU H . 63 GLU H 1 1
1212 1 2 1 1 65 ARG H . 65 ARG H 1 1
1213 1 1 1 1 63 GLU H . 63 GLU H 1 1
1213 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1214 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1214 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1215 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1215 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1216 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1216 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1217 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1217 1 2 1 1 65 ARG H . 65 ARG H 1 1
1218 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1218 1 2 1 1 66 GLN H . 66 GLN H 1 1
1219 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1219 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
1220 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1220 1 2 1 1 66 GLN QE . 66 GLN QE2 1 1
1221 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1221 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
1222 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1222 1 2 1 1 67 ALA H . 67 ALA H 1 1
1223 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1223 1 2 1 1 64 VAL H . 64 VAL H 1 1
1224 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1224 1 2 1 1 64 VAL H . 64 VAL H 1 1
1225 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1225 1 2 1 1 64 VAL H . 64 VAL H 1 1
1226 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1226 1 2 1 1 64 VAL H . 64 VAL H 1 1
1227 1 1 1 1 64 VAL H . 64 VAL H 1 1
1227 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1228 1 1 1 1 64 VAL H . 64 VAL H 1 1
1228 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1229 1 1 1 1 64 VAL H . 64 VAL H 1 1
1229 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1230 1 1 1 1 64 VAL H . 64 VAL H 1 1
1230 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1231 1 1 1 1 64 VAL H . 64 VAL H 1 1
1231 1 2 1 1 65 ARG H . 65 ARG H 1 1
1232 1 1 1 1 64 VAL H . 64 VAL H 1 1
1232 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1233 1 1 1 1 64 VAL H . 64 VAL H 1 1
1233 1 2 1 1 66 GLN H . 66 GLN H 1 1
1234 1 1 1 1 64 VAL H . 64 VAL H 1 1
1234 1 2 1 1 67 ALA H . 67 ALA H 1 1
1235 1 1 1 1 64 VAL H . 64 VAL H 1 1
1235 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1236 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1236 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1237 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1237 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1238 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1238 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1239 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1239 1 2 1 1 66 GLN H . 66 GLN H 1 1
1240 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1240 1 2 1 1 67 ALA H . 67 ALA H 1 1
1241 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1241 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1242 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1242 1 2 1 1 68 MET H . 68 MET H 1 1
1243 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1243 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
1244 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1244 1 2 1 1 65 ARG H . 65 ARG H 1 1
1245 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1245 1 2 1 1 65 ARG H . 65 ARG H 1 1
1246 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1246 1 2 1 1 65 ARG HA . 65 ARG HA 1 1
1247 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1247 1 2 1 1 66 GLN H . 66 GLN H 1 1
1248 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1248 1 2 1 1 67 ALA H . 67 ALA H 1 1
1249 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1249 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1250 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1250 1 2 1 1 68 MET H . 68 MET H 1 1
1251 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1251 1 2 1 1 68 MET QB . 68 MET QB 1 1
1252 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1252 1 2 1 1 68 MET QG . 68 MET QG 1 1
1253 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1253 1 2 1 1 91 PHE QB . 91 PHE QB 1 1
1254 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1254 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1255 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1255 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1256 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1256 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
1257 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1257 1 2 1 1 65 ARG H . 65 ARG H 1 1
1258 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1258 1 2 1 1 66 GLN H . 66 GLN H 1 1
1259 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1259 1 2 1 1 67 ALA H . 67 ALA H 1 1
1260 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1260 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1261 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1261 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1262 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1262 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1263 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1263 1 2 1 1 65 ARG H . 65 ARG H 1 1
1264 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1264 1 2 1 1 66 GLN H . 66 GLN H 1 1
1265 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1265 1 2 1 1 67 ALA H . 67 ALA H 1 1
1266 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1266 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1267 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1267 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1268 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1268 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1269 1 1 1 1 65 ARG H . 65 ARG H 1 1
1269 1 2 1 1 65 ARG QD . 65 ARG QD 1 1
1270 1 1 1 1 65 ARG H . 65 ARG H 1 1
1270 1 2 1 1 65 ARG QG . 65 ARG QG 1 1
1271 1 1 1 1 65 ARG H . 65 ARG H 1 1
1271 1 2 1 1 66 GLN H . 66 GLN H 1 1
1272 1 1 1 1 65 ARG H . 65 ARG H 1 1
1272 1 2 1 1 67 ALA H . 67 ALA H 1 1
1273 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1273 1 2 1 1 67 ALA H . 67 ALA H 1 1
1274 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1274 1 2 1 1 68 MET H . 68 MET H 1 1
1275 1 1 1 1 65 ARG HA . 65 ARG HA 1 1
1275 1 2 1 1 69 ALA H . 69 ALA H 1 1
1276 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
1276 1 2 1 1 66 GLN H . 66 GLN H 1 1
1277 1 1 1 1 65 ARG QB . 65 ARG QB 1 1
1277 1 2 1 1 66 GLN HA . 66 GLN HA 1 1
1278 1 1 1 1 65 ARG QD . 65 ARG QD 1 1
1278 1 2 1 1 66 GLN H . 66 GLN H 1 1
1279 1 1 1 1 65 ARG QG . 65 ARG QG 1 1
1279 1 2 1 1 66 GLN H . 66 GLN H 1 1
1280 1 1 1 1 66 GLN H . 66 GLN H 1 1
1280 1 2 1 1 66 GLN QB . 66 GLN QB 1 1
1281 1 1 1 1 66 GLN H . 66 GLN H 1 1
1281 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
1282 1 1 1 1 66 GLN H . 66 GLN H 1 1
1282 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
1283 1 1 1 1 66 GLN H . 66 GLN H 1 1
1283 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
1284 1 1 1 1 66 GLN H . 66 GLN H 1 1
1284 1 2 1 1 67 ALA H . 67 ALA H 1 1
1285 1 1 1 1 66 GLN H . 66 GLN H 1 1
1285 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1286 1 1 1 1 66 GLN H . 66 GLN H 1 1
1286 1 2 1 1 68 MET H . 68 MET H 1 1
1287 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1287 1 2 1 1 66 GLN QE . 66 GLN QE2 1 1
1288 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1288 1 2 1 1 66 GLN HG2 . 66 GLN HG2 1 1
1289 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1289 1 2 1 1 66 GLN QG . 66 GLN QG 1 1
1290 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1290 1 2 1 1 66 GLN HG3 . 66 GLN HG3 1 1
1291 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1291 1 2 1 1 69 ALA H . 69 ALA H 1 1
1292 1 1 1 1 66 GLN HA . 66 GLN HA 1 1
1292 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1293 1 1 1 1 66 GLN QB . 66 GLN QB 1 1
1293 1 2 1 1 67 ALA H . 67 ALA H 1 1
1294 1 1 1 1 66 GLN QB . 66 GLN QB 1 1
1294 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1295 1 1 1 1 66 GLN QB . 66 GLN QB 1 1
1295 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1296 1 1 1 1 66 GLN QG . 66 GLN QG 1 1
1296 1 2 1 1 67 ALA H . 67 ALA H 1 1
1297 1 1 1 1 67 ALA H . 67 ALA H 1 1
1297 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1298 1 1 1 1 67 ALA H . 67 ALA H 1 1
1298 1 2 1 1 68 MET H . 68 MET H 1 1
1299 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1299 1 2 1 1 69 ALA H . 69 ALA H 1 1
1300 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1300 1 2 1 1 70 LYS H . 70 LYS H 1 1
1301 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1301 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1302 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1302 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1303 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1303 1 2 1 1 68 MET H . 68 MET H 1 1
1304 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1304 1 2 1 1 68 MET HA . 68 MET HA 1 1
1305 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1305 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1306 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1306 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
1307 1 1 1 1 68 MET H . 68 MET H 1 1
1307 1 2 1 1 68 MET HB2 . 68 MET HB2 1 1
1308 1 1 1 1 68 MET H . 68 MET H 1 1
1308 1 2 1 1 68 MET QB . 68 MET QB 1 1
1309 1 1 1 1 68 MET H . 68 MET H 1 1
1309 1 2 1 1 68 MET HB3 . 68 MET HB3 1 1
1310 1 1 1 1 68 MET H . 68 MET H 1 1
1310 1 2 1 1 68 MET ME . 68 MET QE 1 1
1311 1 1 1 1 68 MET H . 68 MET H 1 1
1311 1 2 1 1 68 MET HG2 . 68 MET HG2 1 1
1312 1 1 1 1 68 MET H . 68 MET H 1 1
1312 1 2 1 1 68 MET QG . 68 MET QG 1 1
1313 1 1 1 1 68 MET H . 68 MET H 1 1
1313 1 2 1 1 68 MET HG3 . 68 MET HG3 1 1
1314 1 1 1 1 68 MET H . 68 MET H 1 1
1314 1 2 1 1 69 ALA H . 69 ALA H 1 1
1315 1 1 1 1 68 MET HA . 68 MET HA 1 1
1315 1 2 1 1 68 MET ME . 68 MET QE 1 1
1316 1 1 1 1 68 MET HA . 68 MET HA 1 1
1316 1 2 1 1 68 MET QG . 68 MET QG 1 1
1317 1 1 1 1 68 MET HA . 68 MET HA 1 1
1317 1 2 1 1 71 TRP H . 71 TRP H 1 1
1318 1 1 1 1 68 MET HA . 68 MET HA 1 1
1318 1 2 1 1 71 TRP QB . 71 TRP QB 1 1
1319 1 1 1 1 68 MET HA . 68 MET HA 1 1
1319 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1320 1 1 1 1 68 MET HA . 68 MET HA 1 1
1320 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
1321 1 1 1 1 68 MET QB . 68 MET QB 1 1
1321 1 2 1 1 69 ALA H . 69 ALA H 1 1
1322 1 1 1 1 68 MET HB2 . 68 MET HB2 1 1
1322 1 2 1 1 69 ALA H . 69 ALA H 1 1
1323 1 1 1 1 68 MET HB3 . 68 MET HB3 1 1
1323 1 2 1 1 69 ALA H . 69 ALA H 1 1
1324 1 1 1 1 68 MET ME . 68 MET QE 1 1
1324 1 2 1 1 68 MET HG2 . 68 MET HG2 1 1
1325 1 1 1 1 68 MET ME . 68 MET QE 1 1
1325 1 2 1 1 68 MET HG3 . 68 MET HG3 1 1
1326 1 1 1 1 68 MET ME . 68 MET QE 1 1
1326 1 2 1 1 89 LYS QB . 89 LYS QB 1 1
1327 1 1 1 1 68 MET ME . 68 MET QE 1 1
1327 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1328 1 1 1 1 68 MET QG . 68 MET QG 1 1
1328 1 2 1 1 69 ALA H . 69 ALA H 1 1
1329 1 1 1 1 69 ALA H . 69 ALA H 1 1
1329 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1330 1 1 1 1 69 ALA H . 69 ALA H 1 1
1330 1 2 1 1 70 LYS H . 70 LYS H 1 1
1331 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1331 1 2 1 1 71 TRP H . 71 TRP H 1 1
1332 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1332 1 2 1 1 70 LYS H . 70 LYS H 1 1
1333 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1333 1 2 1 1 70 LYS QB . 70 LYS QB 1 1
1334 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1334 1 2 1 1 71 TRP H . 71 TRP H 1 1
1335 1 1 1 1 70 LYS H . 70 LYS H 1 1
1335 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
1336 1 1 1 1 70 LYS H . 70 LYS H 1 1
1336 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1337 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
1337 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1338 1 1 1 1 70 LYS QB . 70 LYS QB 1 1
1338 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
1339 1 1 1 1 70 LYS QE . 70 LYS QE 1 1
1339 1 2 1 1 70 LYS QG . 70 LYS QG 1 1
1340 1 1 1 1 70 LYS QG . 70 LYS QG 1 1
1340 1 2 1 1 71 TRP H . 71 TRP H 1 1
1341 1 1 1 1 71 TRP H . 71 TRP H 1 1
1341 1 2 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1342 1 1 1 1 71 TRP H . 71 TRP H 1 1
1342 1 2 1 1 71 TRP QB . 71 TRP QB 1 1
1343 1 1 1 1 71 TRP H . 71 TRP H 1 1
1343 1 2 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1344 1 1 1 1 71 TRP H . 71 TRP H 1 1
1344 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1345 1 1 1 1 71 TRP H . 71 TRP H 1 1
1345 1 2 1 1 72 ARG H . 72 ARG H 1 1
1346 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1346 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1347 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1347 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1348 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1348 1 2 1 1 72 ARG H . 72 ARG H 1 1
1349 1 1 1 1 71 TRP QB . 71 TRP QB 1 1
1349 1 2 1 1 72 ARG H . 72 ARG H 1 1
1350 1 1 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1350 1 2 1 1 72 ARG H . 72 ARG H 1 1
1351 1 1 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1351 1 2 1 1 72 ARG H . 72 ARG H 1 1
1352 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1352 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
1353 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1353 1 2 1 1 89 LYS HE2 . 89 LYS HE2 1 1
1354 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1354 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
1355 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1355 1 2 1 1 89 LYS HE3 . 89 LYS HE3 1 1
1356 1 1 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1356 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1357 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1357 1 2 1 1 89 LYS HE2 . 89 LYS HE2 1 1
1358 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1358 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
1359 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1359 1 2 1 1 89 LYS HE3 . 89 LYS HE3 1 1
1360 1 1 1 1 72 ARG H . 72 ARG H 1 1
1360 1 2 1 1 72 ARG QB . 72 ARG QB 1 1
1361 1 1 1 1 72 ARG H . 72 ARG H 1 1
1361 1 2 1 1 73 PHE H . 73 PHE H 1 1
1362 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1362 1 2 1 1 72 ARG HD2 . 72 ARG HD2 1 1
1363 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1363 1 2 1 1 72 ARG QD . 72 ARG QD 1 1
1364 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1364 1 2 1 1 72 ARG HD3 . 72 ARG HD3 1 1
1365 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1365 1 2 1 1 73 PHE H . 73 PHE H 1 1
1366 1 1 1 1 72 ARG HA . 72 ARG HA 1 1
1366 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1367 1 1 1 1 72 ARG QB . 72 ARG QB 1 1
1367 1 2 1 1 72 ARG HE . 72 ARG HE 1 1
1368 1 1 1 1 72 ARG QB . 72 ARG QB 1 1
1368 1 2 1 1 73 PHE H . 73 PHE H 1 1
1369 1 1 1 1 72 ARG HB2 . 72 ARG HB2 1 1
1369 1 2 1 1 73 PHE H . 73 PHE H 1 1
1370 1 1 1 1 72 ARG HB3 . 72 ARG HB3 1 1
1370 1 2 1 1 73 PHE H . 73 PHE H 1 1
1371 1 1 1 1 72 ARG QD . 72 ARG QD 1 1
1371 1 2 1 1 73 PHE H . 73 PHE H 1 1
1372 1 1 1 1 72 ARG HD2 . 72 ARG HD2 1 1
1372 1 2 1 1 73 PHE H . 73 PHE H 1 1
1373 1 1 1 1 72 ARG HD3 . 72 ARG HD3 1 1
1373 1 2 1 1 73 PHE H . 73 PHE H 1 1
1374 1 1 1 1 72 ARG HG2 . 72 ARG HG2 1 1
1374 1 2 1 1 73 PHE H . 73 PHE H 1 1
1375 1 1 1 1 72 ARG HG3 . 72 ARG HG3 1 1
1375 1 2 1 1 73 PHE H . 73 PHE H 1 1
1376 1 1 1 1 73 PHE H . 73 PHE H 1 1
1376 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1377 1 1 1 1 73 PHE H . 73 PHE H 1 1
1377 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1378 1 1 1 1 73 PHE H . 73 PHE H 1 1
1378 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1379 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1379 1 2 1 1 74 GLU H . 74 GLU H 1 1
1380 1 1 1 1 73 PHE QB . 73 PHE QB 1 1
1380 1 2 1 1 74 GLU H . 74 GLU H 1 1
1381 1 1 1 1 73 PHE QB . 73 PHE QB 1 1
1381 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1382 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1382 1 2 1 1 74 GLU H . 74 GLU H 1 1
1383 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1383 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1384 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1384 1 2 1 1 74 GLU H . 74 GLU H 1 1
1385 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1385 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1386 1 1 1 1 74 GLU H . 74 GLU H 1 1
1386 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
1387 1 1 1 1 74 GLU H . 74 GLU H 1 1
1387 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1388 1 1 1 1 74 GLU H . 74 GLU H 1 1
1388 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1389 1 1 1 1 74 GLU H . 74 GLU H 1 1
1389 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
1390 1 1 1 1 74 GLU H . 74 GLU H 1 1
1390 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1391 1 1 1 1 74 GLU H . 74 GLU H 1 1
1391 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1392 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1392 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1393 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1393 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1394 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1394 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1395 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1395 1 2 1 1 75 PRO QG . 75 PRO QG 1 1
1396 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1396 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1397 1 1 1 1 74 GLU QB . 74 GLU QB 1 1
1397 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
1398 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
1398 1 2 1 1 75 PRO QD . 75 PRO QD 1 1
1399 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1399 1 2 1 1 76 ARG H . 76 ARG H 1 1
1400 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1400 1 2 1 1 76 ARG QB . 76 ARG QB 1 1
1401 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1401 1 2 1 1 77 VAL H . 77 VAL H 1 1
1402 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1402 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1403 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
1403 1 2 1 1 82 ILE QG . 82 ILE QG1 1 1
1404 1 1 1 1 75 PRO QB . 75 PRO QB 1 1
1404 1 2 1 1 76 ARG H . 76 ARG H 1 1
1405 1 1 1 1 75 PRO QB . 75 PRO QB 1 1
1405 1 2 1 1 80 GLY H . 80 GLY H 1 1
1406 1 1 1 1 75 PRO QB . 75 PRO QB 1 1
1406 1 2 1 1 80 GLY QA . 80 GLY QA 1 1
1407 1 1 1 1 75 PRO QB . 75 PRO QB 1 1
1407 1 2 1 1 81 LYS H . 81 LYS H 1 1
1408 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1408 1 2 1 1 76 ARG H . 76 ARG H 1 1
1409 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1409 1 2 1 1 77 VAL H . 77 VAL H 1 1
1410 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1
1410 1 2 1 1 80 GLY H . 80 GLY H 1 1
1411 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1411 1 2 1 1 76 ARG H . 76 ARG H 1 1
1412 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1412 1 2 1 1 77 VAL H . 77 VAL H 1 1
1413 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
1413 1 2 1 1 80 GLY H . 80 GLY H 1 1
1414 1 1 1 1 75 PRO QD . 75 PRO QD 1 1
1414 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1415 1 1 1 1 75 PRO HD2 . 75 PRO HD2 1 1
1415 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1416 1 1 1 1 75 PRO HD3 . 75 PRO HD3 1 1
1416 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1417 1 1 1 1 75 PRO QG . 75 PRO QG 1 1
1417 1 2 1 1 80 GLY QA . 80 GLY QA 1 1
1418 1 1 1 1 75 PRO QG . 75 PRO QG 1 1
1418 1 2 1 1 81 LYS HA . 81 LYS HA 1 1
1419 1 1 1 1 75 PRO HG2 . 75 PRO HG2 1 1
1419 1 2 1 1 76 ARG H . 76 ARG H 1 1
1420 1 1 1 1 75 PRO HG2 . 75 PRO HG2 1 1
1420 1 2 1 1 77 VAL H . 77 VAL H 1 1
1421 1 1 1 1 75 PRO HG2 . 75 PRO HG2 1 1
1421 1 2 1 1 80 GLY H . 80 GLY H 1 1
1422 1 1 1 1 75 PRO HG3 . 75 PRO HG3 1 1
1422 1 2 1 1 76 ARG H . 76 ARG H 1 1
1423 1 1 1 1 75 PRO HG3 . 75 PRO HG3 1 1
1423 1 2 1 1 77 VAL H . 77 VAL H 1 1
1424 1 1 1 1 75 PRO HG3 . 75 PRO HG3 1 1
1424 1 2 1 1 80 GLY H . 80 GLY H 1 1
1425 1 1 1 1 76 ARG H . 76 ARG H 1 1
1425 1 2 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1426 1 1 1 1 76 ARG H . 76 ARG H 1 1
1426 1 2 1 1 76 ARG QB . 76 ARG QB 1 1
1427 1 1 1 1 76 ARG H . 76 ARG H 1 1
1427 1 2 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1428 1 1 1 1 76 ARG H . 76 ARG H 1 1
1428 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1429 1 1 1 1 76 ARG H . 76 ARG H 1 1
1429 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
1430 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1430 1 2 1 1 76 ARG QD . 76 ARG QD 1 1
1431 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
1431 1 2 1 1 76 ARG QG . 76 ARG QG 1 1
1432 1 1 1 1 76 ARG HB2 . 76 ARG HB2 1 1
1432 1 2 1 1 77 VAL H . 77 VAL H 1 1
1433 1 1 1 1 76 ARG HB3 . 76 ARG HB3 1 1
1433 1 2 1 1 77 VAL H . 77 VAL H 1 1
1434 1 1 1 1 76 ARG QD . 76 ARG QD 1 1
1434 1 2 1 1 77 VAL H . 77 VAL H 1 1
1435 1 1 1 1 76 ARG QG . 76 ARG QG 1 1
1435 1 2 1 1 77 VAL H . 77 VAL H 1 1
1436 1 1 1 1 76 ARG QG . 76 ARG QG 1 1
1436 1 2 1 1 77 VAL HA . 77 VAL HA 1 1
1437 1 1 1 1 77 VAL H . 77 VAL H 1 1
1437 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
1438 1 1 1 1 77 VAL H . 77 VAL H 1 1
1438 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1439 1 1 1 1 77 VAL H . 77 VAL H 1 1
1439 1 2 1 1 78 SER H . 78 SER H 1 1
1440 1 1 1 1 77 VAL H . 77 VAL H 1 1
1440 1 2 1 1 80 GLY H . 80 GLY H 1 1
1441 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1441 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1
1442 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
1442 1 2 1 1 78 SER H . 78 SER H 1 1
1443 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1443 1 2 1 1 78 SER H . 78 SER H 1 1
1444 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1444 1 2 1 1 80 GLY H . 80 GLY H 1 1
1445 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1445 1 2 1 1 80 GLY HA2 . 80 GLY HA2 1 1
1446 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
1446 1 2 1 1 80 GLY HA3 . 80 GLY HA3 1 1
1447 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1447 1 2 1 1 78 SER H . 78 SER H 1 1
1448 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1448 1 2 1 1 80 GLY H . 80 GLY H 1 1
1449 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
1449 1 2 1 1 80 GLY QA . 80 GLY QA 1 1
1450 1 1 1 1 78 SER H . 78 SER H 1 1
1450 1 2 1 1 78 SER QB . 78 SER QB 1 1
1451 1 1 1 1 78 SER H . 78 SER H 1 1
1451 1 2 1 1 79 GLY H . 79 GLY H 1 1
1452 1 1 1 1 78 SER HA . 78 SER HA 1 1
1452 1 2 1 1 80 GLY H . 80 GLY H 1 1
1453 1 1 1 1 78 SER QB . 78 SER QB 1 1
1453 1 2 1 1 79 GLY H . 79 GLY H 1 1
1454 1 1 1 1 79 GLY H . 79 GLY H 1 1
1454 1 2 1 1 80 GLY H . 80 GLY H 1 1
1455 1 1 1 1 79 GLY QA . 79 GLY QA 1 1
1455 1 2 1 1 80 GLY H . 80 GLY H 1 1
1456 1 1 1 1 80 GLY HA2 . 80 GLY HA2 1 1
1456 1 2 1 1 81 LYS H . 81 LYS H 1 1
1457 1 1 1 1 80 GLY HA3 . 80 GLY HA3 1 1
1457 1 2 1 1 81 LYS H . 81 LYS H 1 1
1458 1 1 1 1 81 LYS H . 81 LYS H 1 1
1458 1 2 1 1 81 LYS QB . 81 LYS QB 1 1
1459 1 1 1 1 81 LYS H . 81 LYS H 1 1
1459 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1460 1 1 1 1 81 LYS H . 81 LYS H 1 1
1460 1 2 1 1 82 ILE H . 82 ILE H 1 1
1461 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1461 1 2 1 1 81 LYS QD . 81 LYS QD 1 1
1462 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1462 1 2 1 1 81 LYS QG . 81 LYS QG 1 1
1463 1 1 1 1 81 LYS HA . 81 LYS HA 1 1
1463 1 2 1 1 82 ILE H . 82 ILE H 1 1
1464 1 1 1 1 81 LYS QB . 81 LYS QB 1 1
1464 1 2 1 1 81 LYS QE . 81 LYS QE 1 1
1465 1 1 1 1 81 LYS QB . 81 LYS QB 1 1
1465 1 2 1 1 82 ILE H . 82 ILE H 1 1
1466 1 1 1 1 81 LYS QG . 81 LYS QG 1 1
1466 1 2 1 1 82 ILE H . 82 ILE H 1 1
1467 1 1 1 1 82 ILE H . 82 ILE H 1 1
1467 1 2 1 1 82 ILE HB . 82 ILE HB 1 1
1468 1 1 1 1 82 ILE H . 82 ILE H 1 1
1468 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1469 1 1 1 1 82 ILE H . 82 ILE H 1 1
1469 1 2 1 1 82 ILE QG . 82 ILE QG1 1 1
1470 1 1 1 1 82 ILE H . 82 ILE H 1 1
1470 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
1471 1 1 1 1 82 ILE H . 82 ILE H 1 1
1471 1 2 1 1 83 VAL H . 83 VAL H 1 1
1472 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
1472 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1473 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
1473 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 1
1474 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
1474 1 2 1 1 82 ILE QG . 82 ILE QG1 1 1
1475 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
1475 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 1
1476 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
1476 1 2 1 1 82 ILE MG . 82 ILE QG2 1 1
1477 1 1 1 1 82 ILE HA . 82 ILE HA 1 1
1477 1 2 1 1 83 VAL H . 83 VAL H 1 1
1478 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
1478 1 2 1 1 82 ILE MD . 82 ILE QD1 1 1
1479 1 1 1 1 82 ILE HB . 82 ILE HB 1 1
1479 1 2 1 1 83 VAL H . 83 VAL H 1 1
1480 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
1480 1 2 1 1 83 VAL H . 83 VAL H 1 1
1481 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
1481 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1482 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
1482 1 2 1 1 83 VAL QG . 83 VAL QQG 1 1
1483 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
1483 1 2 1 1 84 ALA H . 84 ALA H 1 1
1484 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
1484 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1485 1 1 1 1 82 ILE MG . 82 ILE QG2 1 1
1485 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1486 1 1 1 1 83 VAL H . 83 VAL H 1 1
1486 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
1487 1 1 1 1 83 VAL H . 83 VAL H 1 1
1487 1 2 1 1 83 VAL QG . 83 VAL QQG 1 1
1488 1 1 1 1 83 VAL H . 83 VAL H 1 1
1488 1 2 1 1 84 ALA H . 84 ALA H 1 1
1489 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1489 1 2 1 1 84 ALA H . 84 ALA H 1 1
1490 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
1490 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1491 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
1491 1 2 1 1 84 ALA H . 84 ALA H 1 1
1492 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
1492 1 2 1 1 84 ALA H . 84 ALA H 1 1
1493 1 1 1 1 83 VAL QG . 83 VAL QQG 1 1
1493 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1494 1 1 1 1 84 ALA H . 84 ALA H 1 1
1494 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1495 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1495 1 2 1 1 85 ARG H . 85 ARG H 1 1
1496 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1496 1 2 1 1 85 ARG H . 85 ARG H 1 1
1497 1 1 1 1 85 ARG H . 85 ARG H 1 1
1497 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
1498 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1498 1 2 1 1 86 GLN H . 86 GLN H 1 1
1499 1 1 1 1 85 ARG QB . 85 ARG QB 1 1
1499 1 2 1 1 86 GLN H . 86 GLN H 1 1
1500 1 1 1 1 85 ARG QG . 85 ARG QG 1 1
1500 1 2 1 1 86 GLN H . 86 GLN H 1 1
1501 1 1 1 1 86 GLN H . 86 GLN H 1 1
1501 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
1502 1 1 1 1 86 GLN H . 86 GLN H 1 1
1502 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1503 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1503 1 2 1 1 86 GLN QE . 86 GLN QE2 1 1
1504 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1504 1 2 1 1 87 ALA H . 87 ALA H 1 1
1505 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1505 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1506 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
1506 1 2 1 1 87 ALA H . 87 ALA H 1 1
1507 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1507 1 2 1 1 87 ALA H . 87 ALA H 1 1
1508 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1508 1 2 1 1 87 ALA H . 87 ALA H 1 1
1509 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
1509 1 2 1 1 87 ALA H . 87 ALA H 1 1
1510 1 1 1 1 86 GLN QE . 86 GLN QE2 1 1
1510 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1511 1 1 1 1 87 ALA H . 87 ALA H 1 1
1511 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1512 1 1 1 1 87 ALA H . 87 ALA H 1 1
1512 1 2 1 1 88 THR H . 88 THR H 1 1
1513 1 1 1 1 87 ALA H . 87 ALA H 1 1
1513 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1514 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1514 1 2 1 1 88 THR H . 88 THR H 1 1
1515 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1515 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1516 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1516 1 2 1 1 88 THR H . 88 THR H 1 1
1517 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1517 1 2 1 1 88 THR HA . 88 THR HA 1 1
1518 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1518 1 2 1 1 89 LYS H . 89 LYS H 1 1
1519 1 1 1 1 88 THR H . 88 THR H 1 1
1519 1 2 1 1 88 THR HB . 88 THR HB 1 1
1520 1 1 1 1 88 THR H . 88 THR H 1 1
1520 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1521 1 1 1 1 88 THR H . 88 THR H 1 1
1521 1 2 1 1 89 LYS H . 89 LYS H 1 1
1522 1 1 1 1 88 THR HA . 88 THR HA 1 1
1522 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1523 1 1 1 1 88 THR HA . 88 THR HA 1 1
1523 1 2 1 1 89 LYS H . 89 LYS H 1 1
1524 1 1 1 1 88 THR HA . 88 THR HA 1 1
1524 1 2 1 1 89 LYS QB . 89 LYS QB 1 1
1525 1 1 1 1 88 THR HB . 88 THR HB 1 1
1525 1 2 1 1 89 LYS H . 89 LYS H 1 1
1526 1 1 1 1 88 THR HB . 88 THR HB 1 1
1526 1 2 1 1 89 LYS HA . 89 LYS HA 1 1
1527 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1527 1 2 1 1 89 LYS H . 89 LYS H 1 1
1528 1 1 1 1 89 LYS H . 89 LYS H 1 1
1528 1 2 1 1 89 LYS QB . 89 LYS QB 1 1
1529 1 1 1 1 89 LYS H . 89 LYS H 1 1
1529 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1530 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1530 1 2 1 1 89 LYS HD2 . 89 LYS HD2 1 1
1531 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1531 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
1532 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1532 1 2 1 1 89 LYS HD3 . 89 LYS HD3 1 1
1533 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1533 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
1534 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1534 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1535 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1535 1 2 1 1 90 MET H . 90 MET H 1 1
1536 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
1536 1 2 1 1 89 LYS QD . 89 LYS QD 1 1
1537 1 1 1 1 89 LYS QB . 89 LYS QB 1 1
1537 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1538 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
1538 1 2 1 1 90 MET H . 90 MET H 1 1
1539 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
1539 1 2 1 1 90 MET H . 90 MET H 1 1
1540 1 1 1 1 89 LYS QD . 89 LYS QD 1 1
1540 1 2 1 1 90 MET H . 90 MET H 1 1
1541 1 1 1 1 89 LYS HD2 . 89 LYS HD2 1 1
1541 1 2 1 1 90 MET H . 90 MET H 1 1
1542 1 1 1 1 89 LYS HD3 . 89 LYS HD3 1 1
1542 1 2 1 1 90 MET H . 90 MET H 1 1
1543 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1543 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1544 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1544 1 2 1 1 90 MET H . 90 MET H 1 1
1545 1 1 1 1 89 LYS QE . 89 LYS QE 1 1
1545 1 2 1 1 91 PHE QE . 91 PHE QE 1 1
1546 1 1 1 1 89 LYS HE2 . 89 LYS HE2 1 1
1546 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1547 1 1 1 1 89 LYS HE2 . 89 LYS HE2 1 1
1547 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1548 1 1 1 1 89 LYS HE3 . 89 LYS HE3 1 1
1548 1 2 1 1 89 LYS HG2 . 89 LYS HG2 1 1
1549 1 1 1 1 89 LYS HE3 . 89 LYS HE3 1 1
1549 1 2 1 1 89 LYS HG3 . 89 LYS HG3 1 1
1550 1 1 1 1 89 LYS QG . 89 LYS QG 1 1
1550 1 2 1 1 90 MET H . 90 MET H 1 1
1551 1 1 1 1 90 MET H . 90 MET H 1 1
1551 1 2 1 1 90 MET HB2 . 90 MET HB2 1 1
1552 1 1 1 1 90 MET H . 90 MET H 1 1
1552 1 2 1 1 90 MET QB . 90 MET QB 1 1
1553 1 1 1 1 90 MET H . 90 MET H 1 1
1553 1 2 1 1 90 MET HB3 . 90 MET HB3 1 1
1554 1 1 1 1 90 MET H . 90 MET H 1 1
1554 1 2 1 1 90 MET ME . 90 MET QE 1 1
1555 1 1 1 1 90 MET H . 90 MET H 1 1
1555 1 2 1 1 90 MET HG2 . 90 MET HG2 1 1
1556 1 1 1 1 90 MET H . 90 MET H 1 1
1556 1 2 1 1 90 MET QG . 90 MET QG 1 1
1557 1 1 1 1 90 MET H . 90 MET H 1 1
1557 1 2 1 1 90 MET HG3 . 90 MET HG3 1 1
1558 1 1 1 1 90 MET H . 90 MET H 1 1
1558 1 2 1 1 91 PHE H . 91 PHE H 1 1
1559 1 1 1 1 90 MET H . 90 MET H 1 1
1559 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1560 1 1 1 1 90 MET HA . 90 MET HA 1 1
1560 1 2 1 1 90 MET ME . 90 MET QE 1 1
1561 1 1 1 1 90 MET HA . 90 MET HA 1 1
1561 1 2 1 1 90 MET QG . 90 MET QG 1 1
1562 1 1 1 1 90 MET HA . 90 MET HA 1 1
1562 1 2 1 1 91 PHE H . 91 PHE H 1 1
1563 1 1 1 1 90 MET QB . 90 MET QB 1 1
1563 1 2 1 1 91 PHE H . 91 PHE H 1 1
1564 1 1 1 1 90 MET HB2 . 90 MET HB2 1 1
1564 1 2 1 1 91 PHE H . 91 PHE H 1 1
1565 1 1 1 1 90 MET HB3 . 90 MET HB3 1 1
1565 1 2 1 1 91 PHE H . 91 PHE H 1 1
1566 1 1 1 1 90 MET ME . 90 MET QE 1 1
1566 1 2 1 1 91 PHE H . 91 PHE H 1 1
1567 1 1 1 1 90 MET ME . 90 MET QE 1 1
1567 1 2 1 1 92 PHE H . 92 PHE H 1 1
1568 1 1 1 1 90 MET ME . 90 MET QE 1 1
1568 1 2 1 1 92 PHE HA . 92 PHE HA 1 1
1569 1 1 1 1 90 MET ME . 90 MET QE 1 1
1569 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1570 1 1 1 1 90 MET QG . 90 MET QG 1 1
1570 1 2 1 1 91 PHE H . 91 PHE H 1 1
1571 1 1 1 1 90 MET QG . 90 MET QG 1 1
1571 1 2 1 1 92 PHE QE . 92 PHE QE 1 1
1572 1 1 1 1 90 MET HG2 . 90 MET HG2 1 1
1572 1 2 1 1 91 PHE H . 91 PHE H 1 1
1573 1 1 1 1 90 MET HG3 . 90 MET HG3 1 1
1573 1 2 1 1 91 PHE H . 91 PHE H 1 1
1574 1 1 1 1 91 PHE H . 91 PHE H 1 1
1574 1 2 1 1 92 PHE H . 92 PHE H 1 1
1575 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
1575 1 2 1 1 91 PHE QD . 91 PHE QD 1 1
1576 1 1 1 1 91 PHE HA . 91 PHE HA 1 1
1576 1 2 1 1 92 PHE H . 92 PHE H 1 1
1577 1 1 1 1 91 PHE QB . 91 PHE QB 1 1
1577 1 2 1 1 92 PHE H . 92 PHE H 1 1
1578 1 1 1 1 91 PHE HB2 . 91 PHE HB2 1 1
1578 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
1579 1 1 1 1 91 PHE HB3 . 91 PHE HB3 1 1
1579 1 2 1 1 93 PHE QE . 93 PHE QE 1 1
1580 1 1 1 1 91 PHE QD . 91 PHE QD 1 1
1580 1 2 1 1 92 PHE H . 92 PHE H 1 1
1581 1 1 1 1 91 PHE QD . 91 PHE QD 1 1
1581 1 2 1 1 93 PHE H . 93 PHE H 1 1
1582 1 1 1 1 92 PHE H . 92 PHE H 1 1
1582 1 2 1 1 92 PHE HB2 . 92 PHE HB2 1 1
1583 1 1 1 1 92 PHE H . 92 PHE H 1 1
1583 1 2 1 1 92 PHE QD . 92 PHE QD 1 1
1584 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1584 1 2 1 1 93 PHE H . 93 PHE H 1 1
1585 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1585 1 2 1 1 93 PHE HA . 93 PHE HA 1 1
1586 1 1 1 1 92 PHE HA . 92 PHE HA 1 1
1586 1 2 1 1 93 PHE QB . 93 PHE QB 1 1
1587 1 1 1 1 92 PHE HB3 . 92 PHE HB3 1 1
1587 1 2 1 1 93 PHE H . 93 PHE H 1 1
1588 1 1 1 1 93 PHE H . 93 PHE H 1 1
1588 1 2 1 1 93 PHE QB . 93 PHE QB 1 1
1589 1 1 1 1 93 PHE H . 93 PHE H 1 1
1589 1 2 1 1 94 LYS H . 94 LYS H 1 1
1590 1 1 1 1 93 PHE H . 93 PHE H 1 1
1590 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1591 1 1 1 1 93 PHE HA . 93 PHE HA 1 1
1591 1 2 1 1 93 PHE QD . 93 PHE QD 1 1
1592 1 1 1 1 93 PHE HA . 93 PHE HA 1 1
1592 1 2 1 1 94 LYS H . 94 LYS H 1 1
1593 1 1 1 1 94 LYS H . 94 LYS H 1 1
1593 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1594 1 1 1 1 94 LYS H . 94 LYS H 1 1
1594 1 2 1 1 94 LYS QB . 94 LYS QB 1 1
1595 1 1 1 1 94 LYS H . 94 LYS H 1 1
1595 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1596 1 1 1 1 94 LYS H . 94 LYS H 1 1
1596 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1597 1 1 1 1 94 LYS H . 94 LYS H 1 1
1597 1 2 1 1 95 ILE H . 95 ILE H 1 1
1598 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1598 1 2 1 1 94 LYS QD . 94 LYS QD 1 1
1599 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1599 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1600 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1600 1 2 1 1 95 ILE H . 95 ILE H 1 1
1601 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1601 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1602 1 1 1 1 94 LYS QB . 94 LYS QB 1 1
1602 1 2 1 1 95 ILE H . 95 ILE H 1 1
1603 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1603 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1604 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1604 1 2 1 1 95 ILE H . 95 ILE H 1 1
1605 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1605 1 2 1 1 94 LYS QE . 94 LYS QE 1 1
1606 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1606 1 2 1 1 95 ILE H . 95 ILE H 1 1
1607 1 1 1 1 94 LYS QD . 94 LYS QD 1 1
1607 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1608 1 1 1 1 94 LYS QD . 94 LYS QD 1 1
1608 1 2 1 1 95 ILE H . 95 ILE H 1 1
1609 1 1 1 1 94 LYS QE . 94 LYS QE 1 1
1609 1 2 1 1 94 LYS QG . 94 LYS QG 1 1
1610 1 1 1 1 94 LYS QG . 94 LYS QG 1 1
1610 1 2 1 1 95 ILE H . 95 ILE H 1 1
1611 1 1 1 1 95 ILE H . 95 ILE H 1 1
1611 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1612 1 1 1 1 95 ILE H . 95 ILE H 1 1
1612 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1613 1 1 1 1 95 ILE H . 95 ILE H 1 1
1613 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1614 1 1 1 1 95 ILE H . 95 ILE H 1 1
1614 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1615 1 1 1 1 95 ILE H . 95 ILE H 1 1
1615 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1616 1 1 1 1 95 ILE H . 95 ILE H 1 1
1616 1 2 1 1 96 GLU H . 96 GLU H 1 1
1617 1 1 1 1 95 ILE H . 95 ILE H 1 1
1617 1 2 1 1 97 LYS H . 97 LYS H 1 1
1618 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1618 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1619 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1619 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1620 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1620 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1621 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1621 1 2 1 1 96 GLU H . 96 GLU H 1 1
1622 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1622 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1623 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1623 1 2 1 1 96 GLU H . 96 GLU H 1 1
1624 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1624 1 2 1 1 96 GLU H . 96 GLU H 1 1
1625 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1625 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1626 1 1 1 1 95 ILE QG . 95 ILE QG1 1 1
1626 1 2 1 1 96 GLU H . 96 GLU H 1 1
1627 1 1 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1627 1 2 1 1 96 GLU H . 96 GLU H 1 1
1628 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1628 1 2 1 1 96 GLU H . 96 GLU H 1 1
1629 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1629 1 2 1 1 96 GLU H . 96 GLU H 1 1
1630 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1630 1 2 1 1 96 GLU HA . 96 GLU HA 1 1
1631 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1631 1 2 1 1 97 LYS H . 97 LYS H 1 1
1632 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1632 1 2 1 1 97 LYS HA . 97 LYS HA 1 1
1633 1 1 1 1 96 GLU H . 96 GLU H 1 1
1633 1 2 1 1 96 GLU HB2 . 96 GLU HB2 1 1
1634 1 1 1 1 96 GLU H . 96 GLU H 1 1
1634 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
1635 1 1 1 1 96 GLU H . 96 GLU H 1 1
1635 1 2 1 1 96 GLU HB3 . 96 GLU HB3 1 1
1636 1 1 1 1 96 GLU H . 96 GLU H 1 1
1636 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
1637 1 1 1 1 96 GLU H . 96 GLU H 1 1
1637 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
1638 1 1 1 1 96 GLU H . 96 GLU H 1 1
1638 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1
1639 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
1639 1 2 1 1 96 GLU HG2 . 96 GLU HG2 1 1
1640 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
1640 1 2 1 1 96 GLU QG . 96 GLU QG 1 1
1641 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
1641 1 2 1 1 96 GLU HG3 . 96 GLU HG3 1 1
1642 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
1642 1 2 1 1 97 LYS H . 97 LYS H 1 1
1643 1 1 1 1 96 GLU QB . 96 GLU QB 1 1
1643 1 2 1 1 97 LYS H . 97 LYS H 1 1
1644 1 1 1 1 96 GLU QG . 96 GLU QG 1 1
1644 1 2 1 1 97 LYS H . 97 LYS H 1 1
1645 1 1 1 1 97 LYS H . 97 LYS H 1 1
1645 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
1646 1 1 1 1 97 LYS H . 97 LYS H 1 1
1646 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
1647 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1647 1 2 1 1 97 LYS QD . 97 LYS QD 1 1
1648 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1648 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
1649 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1649 1 2 1 1 98 ARG H . 98 ARG H 1 1
1650 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
1650 1 2 1 1 98 ARG H . 98 ARG H 1 1
1651 1 1 1 1 97 LYS QG . 97 LYS QG 1 1
1651 1 2 1 1 98 ARG H . 98 ARG H 1 1
1652 1 1 1 1 98 ARG H . 98 ARG H 1 1
1652 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
1653 1 1 1 1 98 ARG H . 98 ARG H 1 1
1653 1 2 1 1 99 ARG H . 99 ARG H 1 1
1654 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1654 1 2 1 1 98 ARG QD . 98 ARG QD 1 1
1655 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1655 1 2 1 1 99 ARG H . 99 ARG H 1 1
1656 1 1 1 1 98 ARG QD . 98 ARG QD 1 1
1656 1 2 1 1 99 ARG H . 99 ARG H 1 1
1657 1 1 1 1 99 ARG H . 99 ARG H 1 1
1657 1 2 1 1 99 ARG HB2 . 99 ARG HB2 1 1
1658 1 1 1 1 99 ARG H . 99 ARG H 1 1
1658 1 2 1 1 99 ARG QB . 99 ARG QB 1 1
1659 1 1 1 1 99 ARG H . 99 ARG H 1 1
1659 1 2 1 1 99 ARG HB3 . 99 ARG HB3 1 1
1660 1 1 1 1 99 ARG H . 99 ARG H 1 1
1660 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
1661 1 1 1 1 99 ARG QB . 99 ARG QB 1 1
1661 1 2 1 1 99 ARG QD . 99 ARG QD 1 1
1662 1 1 1 1 99 ARG QB . 99 ARG QB 1 1
1662 1 2 1 1 99 ARG QG . 99 ARG QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 1
2 1 . . . . . . . 4.04 1 1
3 1 . . . . . . . 3.99 1 1
4 1 . . . . . . . 3.48 1 1
5 1 . . . . . . . 3.99 1 1
6 1 . . . . . . . 4.51 1 1
7 1 . . . . . . . 4.22 1 1
8 1 . . . . . . . 3.86 1 1
9 1 . . . . . . . 2.85 1 1
10 1 . . . . . . . 3.9 1 1
11 1 . . . . . . . 3.9 1 1
12 1 . . . . . . . 3.74 1 1
13 1 . . . . . . . 2.62 1 1
14 1 . . . . . . . 4.3 1 1
15 1 . . . . . . . 2.62 1 1
16 1 . . . . . . . 4.3 1 1
17 1 . . . . . . . 2.99 1 1
18 1 . . . . . . . 4.49 1 1
19 1 . . . . . . . 4.58 1 1
20 1 . . . . . . . 3.74 1 1
21 1 . . . . . . . 3.71 1 1
22 1 . . . . . . . 4.58 1 1
23 1 . . . . . . . 5.32 1 1
24 1 . . . . . . . 2.98 1 1
25 1 . . . . . . . 4.08 1 1
26 1 . . . . . . . 4.64 1 1
27 1 . . . . . . . 5.38 1 1
28 1 . . . . . . . 4.69 1 1
29 1 . . . . . . . 4.78 1 1
30 1 . . . . . . . 4.54 1 1
31 1 . . . . . . . 3.87 1 1
32 1 . . . . . . . 5.13 1 1
33 1 . . . . . . . 4.84 1 1
34 1 . . . . . . . 4.97 1 1
35 1 . . . . . . . 4.13 1 1
36 1 . . . . . . . 4.41 1 1
37 1 . . . . . . . 5.29 1 1
38 1 . . . . . . . 4.67 1 1
39 1 . . . . . . . 4.75 1 1
40 1 . . . . . . . 4.38 1 1
41 1 . . . . . . . 3.26 1 1
42 1 . . . . . . . 3.26 1 1
43 1 . . . . . . . 4.17 1 1
44 1 . . . . . . . 3.4 1 1
45 1 . . . . . . . 4.17 1 1
46 1 . . . . . . . 5.21 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.22 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.88 1 1
51 1 . . . . . . . 5.06 1 1
52 1 . . . . . . . 4.37 1 1
53 1 . . . . . . . 3.26 1 1
54 1 . . . . . . . 4.63 1 1
55 1 . . . . . . . 4.55 1 1
56 1 . . . . . . . 3.33 1 1
57 1 . . . . . . . 4.62 1 1
58 1 . . . . . . . 3.59 1 1
59 1 . . . . . . . 4.4 1 1
60 1 . . . . . . . 4.02 1 1
61 1 . . . . . . . 4.5 1 1
62 1 . . . . . . . 3.97 1 1
63 1 . . . . . . . 3.97 1 1
64 1 . . . . . . . 3.9 1 1
65 1 . . . . . . . 3.38 1 1
66 1 . . . . . . . 3.9 1 1
67 1 . . . . . . . 4.21 1 1
68 1 . . . . . . . 4.21 1 1
69 1 . . . . . . . 3.38 1 1
70 1 . . . . . . . 3.52 1 1
71 1 . . . . . . . 4.61 1 1
72 1 . . . . . . . 5.13 1 1
73 1 . . . . . . . 4.0 1 1
74 1 . . . . . . . 4.37 1 1
75 1 . . . . . . . 3.1 1 1
76 1 . . . . . . . 4.37 1 1
77 1 . . . . . . . 3.91 1 1
78 1 . . . . . . . 4.03 1 1
79 1 . . . . . . . 3.62 1 1
80 1 . . . . . . . 3.77 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 2.73 1 1
83 1 . . . . . . . 3.78 1 1
84 1 . . . . . . . 4.73 1 1
85 1 . . . . . . . 3.61 1 1
86 1 . . . . . . . 3.61 1 1
87 1 . . . . . . . 4.34 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 3.61 1 1
90 1 . . . . . . . 3.61 1 1
91 1 . . . . . . . 4.34 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 2.88 1 1
94 1 . . . . . . . 3.18 1 1
95 1 . . . . . . . 3.76 1 1
96 1 . . . . . . . 5.03 1 1
97 1 . . . . . . . 4.52 1 1
98 1 . . . . . . . 3.38 1 1
99 1 . . . . . . . 3.38 1 1
100 1 . . . . . . . 3.93 1 1
101 1 . . . . . . . 4.91 1 1
102 1 . . . . . . . 3.69 1 1
103 1 . . . . . . . 3.05 1 1
104 1 . . . . . . . 3.69 1 1
105 1 . . . . . . . 5.29 1 1
106 1 . . . . . . . 5.29 1 1
107 1 . . . . . . . 3.13 1 1
108 1 . . . . . . . 5.33 1 1
109 1 . . . . . . . 3.8 1 1
110 1 . . . . . . . 3.31 1 1
111 1 . . . . . . . 3.8 1 1
112 1 . . . . . . . 3.56 1 1
113 1 . . . . . . . 3.81 1 1
114 1 . . . . . . . 3.18 1 1
115 1 . . . . . . . 3.81 1 1
116 1 . . . . . . . 4.84 1 1
117 1 . . . . . . . 4.42 1 1
118 1 . . . . . . . 4.79 1 1
119 1 . . . . . . . 2.79 1 1
120 1 . . . . . . . 4.73 1 1
121 1 . . . . . . . 4.37 1 1
122 1 . . . . . . . 4.45 1 1
123 1 . . . . . . . 4.5 1 1
124 1 . . . . . . . 4.67 1 1
125 1 . . . . . . . 4.7 1 1
126 1 . . . . . . . 4.5 1 1
127 1 . . . . . . . 4.67 1 1
128 1 . . . . . . . 4.7 1 1
129 1 . . . . . . . 4.21 1 1
130 1 . . . . . . . 3.52 1 1
131 1 . . . . . . . 4.21 1 1
132 1 . . . . . . . 3.52 1 1
133 1 . . . . . . . 4.8 1 1
134 1 . . . . . . . 4.25 1 1
135 1 . . . . . . . 4.09 1 1
136 1 . . . . . . . 4.75 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.75 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 4.03 1 1
141 1 . . . . . . . 3.19 1 1
142 1 . . . . . . . 4.03 1 1
143 1 . . . . . . . 3.07 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.23 1 1
146 1 . . . . . . . 4.45 1 1
147 1 . . . . . . . 5.23 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 4.55 1 1
150 1 . . . . . . . 3.55 1 1
151 1 . . . . . . . 4.2 1 1
152 1 . . . . . . . 4.69 1 1
153 1 . . . . . . . 4.58 1 1
154 1 . . . . . . . 3.92 1 1
155 1 . . . . . . . 3.27 1 1
156 1 . . . . . . . 2.83 1 1
157 1 . . . . . . . 3.27 1 1
158 1 . . . . . . . 3.63 1 1
159 1 . . . . . . . 4.9 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.5 1 1
162 1 . . . . . . . 3.23 1 1
163 1 . . . . . . . 2.98 1 1
164 1 . . . . . . . 3.54 1 1
165 1 . . . . . . . 3.39 1 1
166 1 . . . . . . . 3.3 1 1
167 1 . . . . . . . 3.51 1 1
168 1 . . . . . . . 4.98 1 1
169 1 . . . . . . . 4.07 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 4.12 1 1
172 1 . . . . . . . 3.01 1 1
173 1 . . . . . . . 4.99 1 1
174 1 . . . . . . . 3.24 1 1
175 1 . . . . . . . 4.92 1 1
176 1 . . . . . . . 4.02 1 1
177 1 . . . . . . . 5.11 1 1
178 1 . . . . . . . 4.56 1 1
179 1 . . . . . . . 5.34 1 1
180 1 . . . . . . . 5.39 1 1
181 1 . . . . . . . 5.39 1 1
182 1 . . . . . . . 3.92 1 1
183 1 . . . . . . . 5.47 1 1
184 1 . . . . . . . 3.81 1 1
185 1 . . . . . . . 4.25 1 1
186 1 . . . . . . . 4.04 1 1
187 1 . . . . . . . 3.81 1 1
188 1 . . . . . . . 3.09 1 1
189 1 . . . . . . . 5.02 1 1
190 1 . . . . . . . 3.66 1 1
191 1 . . . . . . . 3.77 1 1
192 1 . . . . . . . 5.3 1 1
193 1 . . . . . . . 4.51 1 1
194 1 . . . . . . . 5.3 1 1
195 1 . . . . . . . 4.18 1 1
196 1 . . . . . . . 4.51 1 1
197 1 . . . . . . . 4.5 1 1
198 1 . . . . . . . 4.02 1 1
199 1 . . . . . . . 3.12 1 1
200 1 . . . . . . . 3.12 1 1
201 1 . . . . . . . 4.81 1 1
202 1 . . . . . . . 4.19 1 1
203 1 . . . . . . . 4.81 1 1
204 1 . . . . . . . 4.19 1 1
205 1 . . . . . . . 5.34 1 1
206 1 . . . . . . . 5.02 1 1
207 1 . . . . . . . 5.02 1 1
208 1 . . . . . . . 4.19 1 1
209 1 . . . . . . . 4.61 1 1
210 1 . . . . . . . 4.08 1 1
211 1 . . . . . . . 3.08 1 1
212 1 . . . . . . . 4.36 1 1
213 1 . . . . . . . 3.84 1 1
214 1 . . . . . . . 4.03 1 1
215 1 . . . . . . . 4.67 1 1
216 1 . . . . . . . 3.71 1 1
217 1 . . . . . . . 4.55 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 4.55 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 4.91 1 1
222 1 . . . . . . . 3.69 1 1
223 1 . . . . . . . 3.19 1 1
224 1 . . . . . . . 3.69 1 1
225 1 . . . . . . . 4.44 1 1
226 1 . . . . . . . 4.44 1 1
227 1 . . . . . . . 4.27 1 1
228 1 . . . . . . . 2.9 1 1
229 1 . . . . . . . 3.45 1 1
230 1 . . . . . . . 4.9 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 3.91 1 1
233 1 . . . . . . . 2.9 1 1
234 1 . . . . . . . 3.91 1 1
235 1 . . . . . . . 3.99 1 1
236 1 . . . . . . . 2.78 1 1
237 1 . . . . . . . 4.78 1 1
238 1 . . . . . . . 5.18 1 1
239 1 . . . . . . . 5.18 1 1
240 1 . . . . . . . 3.36 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 3.36 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 4.38 1 1
245 1 . . . . . . . 5.28 1 1
246 1 . . . . . . . 4.7 1 1
247 1 . . . . . . . 4.68 1 1
248 1 . . . . . . . 3.85 1 1
249 1 . . . . . . . 5.11 1 1
250 1 . . . . . . . 4.68 1 1
251 1 . . . . . . . 5.11 1 1
252 1 . . . . . . . 4.68 1 1
253 1 . . . . . . . 4.8 1 1
254 1 . . . . . . . 4.98 1 1
255 1 . . . . . . . 3.93 1 1
256 1 . . . . . . . 3.36 1 1
257 1 . . . . . . . 5.01 1 1
258 1 . . . . . . . 5.14 1 1
259 1 . . . . . . . 4.36 1 1
260 1 . . . . . . . 5.14 1 1
261 1 . . . . . . . 4.62 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.34 1 1
264 1 . . . . . . . 4.76 1 1
265 1 . . . . . . . 4.94 1 1
266 1 . . . . . . . 3.45 1 1
267 1 . . . . . . . 5.37 1 1
268 1 . . . . . . . 3.41 1 1
269 1 . . . . . . . 4.3 1 1
270 1 . . . . . . . 4.79 1 1
271 1 . . . . . . . 4.13 1 1
272 1 . . . . . . . 4.79 1 1
273 1 . . . . . . . 4.23 1 1
274 1 . . . . . . . 3.72 1 1
275 1 . . . . . . . 4.23 1 1
276 1 . . . . . . . 2.9 1 1
277 1 . . . . . . . 3.76 1 1
278 1 . . . . . . . 4.63 1 1
279 1 . . . . . . . 4.09 1 1
280 1 . . . . . . . 5.34 1 1
281 1 . . . . . . . 4.58 1 1
282 1 . . . . . . . 4.53 1 1
283 1 . . . . . . . 5.04 1 1
284 1 . . . . . . . 4.03 1 1
285 1 . . . . . . . 4.47 1 1
286 1 . . . . . . . 3.75 1 1
287 1 . . . . . . . 3.75 1 1
288 1 . . . . . . . 3.38 1 1
289 1 . . . . . . . 4.32 1 1
290 1 . . . . . . . 4.29 1 1
291 1 . . . . . . . 4.12 1 1
292 1 . . . . . . . 5.08 1 1
293 1 . . . . . . . 3.43 1 1
294 1 . . . . . . . 5.34 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 3.84 1 1
298 1 . . . . . . . 3.13 1 1
299 1 . . . . . . . 3.84 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 4.06 1 1
302 1 . . . . . . . 4.84 1 1
303 1 . . . . . . . 3.88 1 1
304 1 . . . . . . . 3.8 1 1
305 1 . . . . . . . 3.54 1 1
306 1 . . . . . . . 3.02 1 1
307 1 . . . . . . . 3.54 1 1
308 1 . . . . . . . 4.34 1 1
309 1 . . . . . . . 4.9 1 1
310 1 . . . . . . . 4.45 1 1
311 1 . . . . . . . 4.55 1 1
312 1 . . . . . . . 3.21 1 1
313 1 . . . . . . . 4.97 1 1
314 1 . . . . . . . 2.96 1 1
315 1 . . . . . . . 4.34 1 1
316 1 . . . . . . . 4.74 1 1
317 1 . . . . . . . 2.93 1 1
318 1 . . . . . . . 3.46 1 1
319 1 . . . . . . . 5.04 1 1
320 1 . . . . . . . 3.73 1 1
321 1 . . . . . . . 5.34 1 1
322 1 . . . . . . . 4.21 1 1
323 1 . . . . . . . 5.34 1 1
324 1 . . . . . . . 4.04 1 1
325 1 . . . . . . . 3.98 1 1
326 1 . . . . . . . 3.98 1 1
327 1 . . . . . . . 5.04 1 1
328 1 . . . . . . . 4.54 1 1
329 1 . . . . . . . 5.09 1 1
330 1 . . . . . . . 4.48 1 1
331 1 . . . . . . . 5.09 1 1
332 1 . . . . . . . 4.48 1 1
333 1 . . . . . . . 4.38 1 1
334 1 . . . . . . . 5.05 1 1
335 1 . . . . . . . 4.74 1 1
336 1 . . . . . . . 4.12 1 1
337 1 . . . . . . . 4.7 1 1
338 1 . . . . . . . 4.97 1 1
339 1 . . . . . . . 4.7 1 1
340 1 . . . . . . . 4.97 1 1
341 1 . . . . . . . 3.73 1 1
342 1 . . . . . . . 2.95 1 1
343 1 . . . . . . . 5.04 1 1
344 1 . . . . . . . 4.35 1 1
345 1 . . . . . . . 3.07 1 1
346 1 . . . . . . . 2.69 1 1
347 1 . . . . . . . 4.79 1 1
348 1 . . . . . . . 4.13 1 1
349 1 . . . . . . . 3.76 1 1
350 1 . . . . . . . 3.95 1 1
351 1 . . . . . . . 4.51 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 4.51 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 3.46 1 1
358 1 . . . . . . . 3.5 1 1
359 1 . . . . . . . 4.99 1 1
360 1 . . . . . . . 5.35 1 1
361 1 . . . . . . . 3.55 1 1
362 1 . . . . . . . 3.55 1 1
363 1 . . . . . . . 4.85 1 1
364 1 . . . . . . . 5.03 1 1
365 1 . . . . . . . 4.3 1 1
366 1 . . . . . . . 4.56 1 1
367 1 . . . . . . . 4.87 1 1
368 1 . . . . . . . 4.38 1 1
369 1 . . . . . . . 4.71 1 1
370 1 . . . . . . . 4.14 1 1
371 1 . . . . . . . 4.77 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 4.03 1 1
374 1 . . . . . . . 4.3 1 1
375 1 . . . . . . . 4.75 1 1
376 1 . . . . . . . 3.29 1 1
377 1 . . . . . . . 3.44 1 1
378 1 . . . . . . . 4.61 1 1
379 1 . . . . . . . 4.02 1 1
380 1 . . . . . . . 4.29 1 1
381 1 . . . . . . . 5.32 1 1
382 1 . . . . . . . 5.32 1 1
383 1 . . . . . . . 4.49 1 1
384 1 . . . . . . . 3.82 1 1
385 1 . . . . . . . 4.24 1 1
386 1 . . . . . . . 4.66 1 1
387 1 . . . . . . . 4.55 1 1
388 1 . . . . . . . 4.55 1 1
389 1 . . . . . . . 3.88 1 1
390 1 . . . . . . . 4.3 1 1
391 1 . . . . . . . 4.19 1 1
392 1 . . . . . . . 4.19 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 4.02 1 1
395 1 . . . . . . . 3.79 1 1
396 1 . . . . . . . 4.98 1 1
397 1 . . . . . . . 4.88 1 1
398 1 . . . . . . . 4.25 1 1
399 1 . . . . . . . 5.04 1 1
400 1 . . . . . . . 4.87 1 1
401 1 . . . . . . . 4.06 1 1
402 1 . . . . . . . 3.29 1 1
403 1 . . . . . . . 4.36 1 1
404 1 . . . . . . . 4.5 1 1
405 1 . . . . . . . 4.63 1 1
406 1 . . . . . . . 2.95 1 1
407 1 . . . . . . . 3.14 1 1
408 1 . . . . . . . 5.34 1 1
409 1 . . . . . . . 4.27 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 3.99 1 1
413 1 . . . . . . . 3.42 1 1
414 1 . . . . . . . 3.29 1 1
415 1 . . . . . . . 4.37 1 1
416 1 . . . . . . . 3.06 1 1
417 1 . . . . . . . 4.18 1 1
418 1 . . . . . . . 3.97 1 1
419 1 . . . . . . . 3.61 1 1
420 1 . . . . . . . 3.61 1 1
421 1 . . . . . . . 4.45 1 1
422 1 . . . . . . . 3.13 1 1
423 1 . . . . . . . 4.24 1 1
424 1 . . . . . . . 4.32 1 1
425 1 . . . . . . . 4.72 1 1
426 1 . . . . . . . 3.59 1 1
427 1 . . . . . . . 3.59 1 1
428 1 . . . . . . . 4.95 1 1
429 1 . . . . . . . 4.07 1 1
430 1 . . . . . . . 4.56 1 1
431 1 . . . . . . . 3.44 1 1
432 1 . . . . . . . 3.4 1 1
433 1 . . . . . . . 4.15 1 1
434 1 . . . . . . . 3.05 1 1
435 1 . . . . . . . 4.74 1 1
436 1 . . . . . . . 3.79 1 1
437 1 . . . . . . . 3.79 1 1
438 1 . . . . . . . 5.32 1 1
439 1 . . . . . . . 2.66 1 1
440 1 . . . . . . . 3.26 1 1
441 1 . . . . . . . 5.33 1 1
442 1 . . . . . . . 3.21 1 1
443 1 . . . . . . . 4.81 1 1
444 1 . . . . . . . 3.92 1 1
445 1 . . . . . . . 3.4 1 1
446 1 . . . . . . . 3.92 1 1
447 1 . . . . . . . 4.35 1 1
448 1 . . . . . . . 3.82 1 1
449 1 . . . . . . . 3.09 1 1
450 1 . . . . . . . 5.5 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 4.51 1 1
453 1 . . . . . . . 4.18 1 1
454 1 . . . . . . . 3.33 1 1
455 1 . . . . . . . 2.91 1 1
456 1 . . . . . . . 3.52 1 1
457 1 . . . . . . . 3.41 1 1
458 1 . . . . . . . 3.44 1 1
459 1 . . . . . . . 4.28 1 1
460 1 . . . . . . . 4.12 1 1
461 1 . . . . . . . 3.44 1 1
462 1 . . . . . . . 4.28 1 1
463 1 . . . . . . . 4.12 1 1
464 1 . . . . . . . 5.19 1 1
465 1 . . . . . . . 3.11 1 1
466 1 . . . . . . . 4.5 1 1
467 1 . . . . . . . 4.32 1 1
468 1 . . . . . . . 3.76 1 1
469 1 . . . . . . . 2.83 1 1
470 1 . . . . . . . 4.32 1 1
471 1 . . . . . . . 4.76 1 1
472 1 . . . . . . . 4.76 1 1
473 1 . . . . . . . 5.13 1 1
474 1 . . . . . . . 4.61 1 1
475 1 . . . . . . . 4.52 1 1
476 1 . . . . . . . 4.75 1 1
477 1 . . . . . . . 3.4 1 1
478 1 . . . . . . . 3.35 1 1
479 1 . . . . . . . 2.78 1 1
480 1 . . . . . . . 4.62 1 1
481 1 . . . . . . . 2.84 1 1
482 1 . . . . . . . 4.5 1 1
483 1 . . . . . . . 4.64 1 1
484 1 . . . . . . . 3.58 1 1
485 1 . . . . . . . 3.58 1 1
486 1 . . . . . . . 4.43 1 1
487 1 . . . . . . . 4.19 1 1
488 1 . . . . . . . 3.63 1 1
489 1 . . . . . . . 4.19 1 1
490 1 . . . . . . . 3.47 1 1
491 1 . . . . . . . 4.56 1 1
492 1 . . . . . . . 5.5 1 1
493 1 . . . . . . . 5.5 1 1
494 1 . . . . . . . 3.71 1 1
495 1 . . . . . . . 3.2 1 1
496 1 . . . . . . . 5.09 1 1
497 1 . . . . . . . 4.56 1 1
498 1 . . . . . . . 3.13 1 1
499 1 . . . . . . . 4.69 1 1
500 1 . . . . . . . 3.68 1 1
501 1 . . . . . . . 3.68 1 1
502 1 . . . . . . . 3.31 1 1
503 1 . . . . . . . 4.52 1 1
504 1 . . . . . . . 4.09 1 1
505 1 . . . . . . . 5.08 1 1
506 1 . . . . . . . 4.02 1 1
507 1 . . . . . . . 4.19 1 1
508 1 . . . . . . . 5.08 1 1
509 1 . . . . . . . 4.02 1 1
510 1 . . . . . . . 4.19 1 1
511 1 . . . . . . . 4.67 1 1
512 1 . . . . . . . 4.16 1 1
513 1 . . . . . . . 4.15 1 1
514 1 . . . . . . . 3.51 1 1
515 1 . . . . . . . 4.15 1 1
516 1 . . . . . . . 5.5 1 1
517 1 . . . . . . . 2.85 1 1
518 1 . . . . . . . 4.74 1 1
519 1 . . . . . . . 3.79 1 1
520 1 . . . . . . . 3.99 1 1
521 1 . . . . . . . 4.02 1 1
522 1 . . . . . . . 3.28 1 1
523 1 . . . . . . . 4.37 1 1
524 1 . . . . . . . 4.74 1 1
525 1 . . . . . . . 3.28 1 1
526 1 . . . . . . . 4.37 1 1
527 1 . . . . . . . 4.74 1 1
528 1 . . . . . . . 4.14 1 1
529 1 . . . . . . . 5.06 1 1
530 1 . . . . . . . 3.53 1 1
531 1 . . . . . . . 4.58 1 1
532 1 . . . . . . . 5.02 1 1
533 1 . . . . . . . 5.14 1 1
534 1 . . . . . . . 4.11 1 1
535 1 . . . . . . . 3.37 1 1
536 1 . . . . . . . 3.55 1 1
537 1 . . . . . . . 4.15 1 1
538 1 . . . . . . . 5.35 1 1
539 1 . . . . . . . 3.01 1 1
540 1 . . . . . . . 4.57 1 1
541 1 . . . . . . . 3.72 1 1
542 1 . . . . . . . 3.91 1 1
543 1 . . . . . . . 4.07 1 1
544 1 . . . . . . . 4.27 1 1
545 1 . . . . . . . 3.62 1 1
546 1 . . . . . . . 5.5 1 1
547 1 . . . . . . . 5.16 1 1
548 1 . . . . . . . 3.41 1 1
549 1 . . . . . . . 4.53 1 1
550 1 . . . . . . . 4.0 1 1
551 1 . . . . . . . 4.69 1 1
552 1 . . . . . . . 4.66 1 1
553 1 . . . . . . . 3.41 1 1
554 1 . . . . . . . 4.0 1 1
555 1 . . . . . . . 4.0 1 1
556 1 . . . . . . . 4.92 1 1
557 1 . . . . . . . 4.89 1 1
558 1 . . . . . . . 4.42 1 1
559 1 . . . . . . . 3.58 1 1
560 1 . . . . . . . 3.66 1 1
561 1 . . . . . . . 4.42 1 1
562 1 . . . . . . . 3.52 1 1
563 1 . . . . . . . 4.56 1 1
564 1 . . . . . . . 5.22 1 1
565 1 . . . . . . . 3.86 1 1
566 1 . . . . . . . 3.76 1 1
567 1 . . . . . . . 4.3 1 1
568 1 . . . . . . . 4.42 1 1
569 1 . . . . . . . 3.3 1 1
570 1 . . . . . . . 3.36 1 1
571 1 . . . . . . . 2.92 1 1
572 1 . . . . . . . 5.23 1 1
573 1 . . . . . . . 5.23 1 1
574 1 . . . . . . . 5.5 1 1
575 1 . . . . . . . 4.6 1 1
576 1 . . . . . . . 3.6 1 1
577 1 . . . . . . . 4.6 1 1
578 1 . . . . . . . 4.9 1 1
579 1 . . . . . . . 4.52 1 1
580 1 . . . . . . . 4.85 1 1
581 1 . . . . . . . 4.43 1 1
582 1 . . . . . . . 3.28 1 1
583 1 . . . . . . . 4.37 1 1
584 1 . . . . . . . 4.46 1 1
585 1 . . . . . . . 4.37 1 1
586 1 . . . . . . . 5.14 1 1
587 1 . . . . . . . 4.4 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 4.25 1 1
591 1 . . . . . . . 4.55 1 1
592 1 . . . . . . . 5.25 1 1
593 1 . . . . . . . 4.05 1 1
594 1 . . . . . . . 3.56 1 1
595 1 . . . . . . . 4.06 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 3.93 1 1
598 1 . . . . . . . 3.12 1 1
599 1 . . . . . . . 3.93 1 1
600 1 . . . . . . . 5.01 1 1
601 1 . . . . . . . 4.85 1 1
602 1 . . . . . . . 4.11 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 3.82 1 1
605 1 . . . . . . . 5.48 1 1
606 1 . . . . . . . 3.51 1 1
607 1 . . . . . . . 4.46 1 1
608 1 . . . . . . . 4.09 1 1
609 1 . . . . . . . 5.42 1 1
610 1 . . . . . . . 3.27 1 1
611 1 . . . . . . . 4.04 1 1
612 1 . . . . . . . 4.23 1 1
613 1 . . . . . . . 4.44 1 1
614 1 . . . . . . . 5.5 1 1
615 1 . . . . . . . 4.7 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 5.32 1 1
618 1 . . . . . . . 3.2 1 1
619 1 . . . . . . . 4.66 1 1
620 1 . . . . . . . 4.44 1 1
621 1 . . . . . . . 3.59 1 1
622 1 . . . . . . . 4.25 1 1
623 1 . . . . . . . 4.79 1 1
624 1 . . . . . . . 4.71 1 1
625 1 . . . . . . . 3.9 1 1
626 1 . . . . . . . 2.93 1 1
627 1 . . . . . . . 3.76 1 1
628 1 . . . . . . . 5.35 1 1
629 1 . . . . . . . 4.98 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 3.41 1 1
632 1 . . . . . . . 4.09 1 1
633 1 . . . . . . . 3.78 1 1
634 1 . . . . . . . 4.39 1 1
635 1 . . . . . . . 4.12 1 1
636 1 . . . . . . . 4.71 1 1
637 1 . . . . . . . 4.71 1 1
638 1 . . . . . . . 4.23 1 1
639 1 . . . . . . . 5.0 1 1
640 1 . . . . . . . 4.43 1 1
641 1 . . . . . . . 3.4 1 1
642 1 . . . . . . . 5.05 1 1
643 1 . . . . . . . 4.4 1 1
644 1 . . . . . . . 4.03 1 1
645 1 . . . . . . . 4.94 1 1
646 1 . . . . . . . 4.25 1 1
647 1 . . . . . . . 4.3 1 1
648 1 . . . . . . . 4.64 1 1
649 1 . . . . . . . 4.03 1 1
650 1 . . . . . . . 2.96 1 1
651 1 . . . . . . . 4.03 1 1
652 1 . . . . . . . 3.59 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 4.2 1 1
655 1 . . . . . . . 4.76 1 1
656 1 . . . . . . . 4.88 1 1
657 1 . . . . . . . 3.02 1 1
658 1 . . . . . . . 2.94 1 1
659 1 . . . . . . . 5.27 1 1
660 1 . . . . . . . 4.4 1 1
661 1 . . . . . . . 5.27 1 1
662 1 . . . . . . . 5.17 1 1
663 1 . . . . . . . 3.53 1 1
664 1 . . . . . . . 5.25 1 1
665 1 . . . . . . . 4.29 1 1
666 1 . . . . . . . 5.25 1 1
667 1 . . . . . . . 3.63 1 1
668 1 . . . . . . . 5.34 1 1
669 1 . . . . . . . 4.26 1 1
670 1 . . . . . . . 5.34 1 1
671 1 . . . . . . . 4.07 1 1
672 1 . . . . . . . 4.94 1 1
673 1 . . . . . . . 4.21 1 1
674 1 . . . . . . . 4.77 1 1
675 1 . . . . . . . 5.03 1 1
676 1 . . . . . . . 4.2 1 1
677 1 . . . . . . . 4.83 1 1
678 1 . . . . . . . 3.6 1 1
679 1 . . . . . . . 4.15 1 1
680 1 . . . . . . . 4.03 1 1
681 1 . . . . . . . 2.89 1 1
682 1 . . . . . . . 3.17 1 1
683 1 . . . . . . . 5.11 1 1
684 1 . . . . . . . 4.16 1 1
685 1 . . . . . . . 3.72 1 1
686 1 . . . . . . . 4.79 1 1
687 1 . . . . . . . 3.84 1 1
688 1 . . . . . . . 3.77 1 1
689 1 . . . . . . . 4.84 1 1
690 1 . . . . . . . 5.24 1 1
691 1 . . . . . . . 4.84 1 1
692 1 . . . . . . . 5.24 1 1
693 1 . . . . . . . 3.69 1 1
694 1 . . . . . . . 3.13 1 1
695 1 . . . . . . . 3.69 1 1
696 1 . . . . . . . 4.58 1 1
697 1 . . . . . . . 4.58 1 1
698 1 . . . . . . . 4.77 1 1
699 1 . . . . . . . 4.76 1 1
700 1 . . . . . . . 3.83 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 4.71 1 1
704 1 . . . . . . . 4.12 1 1
705 1 . . . . . . . 4.44 1 1
706 1 . . . . . . . 3.77 1 1
707 1 . . . . . . . 5.12 1 1
708 1 . . . . . . . 4.53 1 1
709 1 . . . . . . . 3.12 1 1
710 1 . . . . . . . 4.53 1 1
711 1 . . . . . . . 4.18 1 1
712 1 . . . . . . . 2.86 1 1
713 1 . . . . . . . 4.66 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 3.44 1 1
716 1 . . . . . . . 4.59 1 1
717 1 . . . . . . . 3.33 1 1
718 1 . . . . . . . 4.24 1 1
719 1 . . . . . . . 2.77 1 1
720 1 . . . . . . . 5.34 1 1
721 1 . . . . . . . 4.92 1 1
722 1 . . . . . . . 4.92 1 1
723 1 . . . . . . . 3.7 1 1
724 1 . . . . . . . 4.01 1 1
725 1 . . . . . . . 4.05 1 1
726 1 . . . . . . . 4.6 1 1
727 1 . . . . . . . 5.28 1 1
728 1 . . . . . . . 3.25 1 1
729 1 . . . . . . . 4.81 1 1
730 1 . . . . . . . 4.03 1 1
731 1 . . . . . . . 5.44 1 1
732 1 . . . . . . . 2.92 1 1
733 1 . . . . . . . 4.38 1 1
734 1 . . . . . . . 4.38 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 4.38 1 1
737 1 . . . . . . . 4.38 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 5.12 1 1
740 1 . . . . . . . 4.83 1 1
741 1 . . . . . . . 4.18 1 1
742 1 . . . . . . . 4.83 1 1
743 1 . . . . . . . 5.42 1 1
744 1 . . . . . . . 5.05 1 1
745 1 . . . . . . . 4.84 1 1
746 1 . . . . . . . 5.29 1 1
747 1 . . . . . . . 3.72 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 4.41 1 1
750 1 . . . . . . . 4.3 1 1
751 1 . . . . . . . 3.21 1 1
752 1 . . . . . . . 4.84 1 1
753 1 . . . . . . . 4.36 1 1
754 1 . . . . . . . 3.61 1 1
755 1 . . . . . . . 4.69 1 1
756 1 . . . . . . . 4.65 1 1
757 1 . . . . . . . 4.26 1 1
758 1 . . . . . . . 3.31 1 1
759 1 . . . . . . . 5.34 1 1
760 1 . . . . . . . 5.03 1 1
761 1 . . . . . . . 3.63 1 1
762 1 . . . . . . . 4.06 1 1
763 1 . . . . . . . 3.72 1 1
764 1 . . . . . . . 3.97 1 1
765 1 . . . . . . . 4.74 1 1
766 1 . . . . . . . 5.34 1 1
767 1 . . . . . . . 5.19 1 1
768 1 . . . . . . . 3.94 1 1
769 1 . . . . . . . 3.84 1 1
770 1 . . . . . . . 4.31 1 1
771 1 . . . . . . . 4.62 1 1
772 1 . . . . . . . 4.81 1 1
773 1 . . . . . . . 4.81 1 1
774 1 . . . . . . . 5.47 1 1
775 1 . . . . . . . 3.94 1 1
776 1 . . . . . . . 3.84 1 1
777 1 . . . . . . . 4.31 1 1
778 1 . . . . . . . 4.62 1 1
779 1 . . . . . . . 4.81 1 1
780 1 . . . . . . . 4.81 1 1
781 1 . . . . . . . 5.47 1 1
782 1 . . . . . . . 4.59 1 1
783 1 . . . . . . . 3.96 1 1
784 1 . . . . . . . 4.59 1 1
785 1 . . . . . . . 3.47 1 1
786 1 . . . . . . . 3.53 1 1
787 1 . . . . . . . 3.46 1 1
788 1 . . . . . . . 4.33 1 1
789 1 . . . . . . . 4.58 1 1
790 1 . . . . . . . 4.37 1 1
791 1 . . . . . . . 3.7 1 1
792 1 . . . . . . . 4.37 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 3.42 1 1
795 1 . . . . . . . 4.44 1 1
796 1 . . . . . . . 3.32 1 1
797 1 . . . . . . . 3.24 1 1
798 1 . . . . . . . 4.06 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 4.72 1 1
801 1 . . . . . . . 3.8 1 1
802 1 . . . . . . . 3.8 1 1
803 1 . . . . . . . 5.34 1 1
804 1 . . . . . . . 4.99 1 1
805 1 . . . . . . . 4.99 1 1
806 1 . . . . . . . 3.26 1 1
807 1 . . . . . . . 3.96 1 1
808 1 . . . . . . . 3.87 1 1
809 1 . . . . . . . 3.73 1 1
810 1 . . . . . . . 4.28 1 1
811 1 . . . . . . . 3.69 1 1
812 1 . . . . . . . 4.28 1 1
813 1 . . . . . . . 5.41 1 1
814 1 . . . . . . . 4.69 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 5.19 1 1
817 1 . . . . . . . 3.39 1 1
818 1 . . . . . . . 3.04 1 1
819 1 . . . . . . . 5.0 1 1
820 1 . . . . . . . 3.31 1 1
821 1 . . . . . . . 4.15 1 1
822 1 . . . . . . . 4.39 1 1
823 1 . . . . . . . 4.08 1 1
824 1 . . . . . . . 4.94 1 1
825 1 . . . . . . . 4.11 1 1
826 1 . . . . . . . 4.94 1 1
827 1 . . . . . . . 4.04 1 1
828 1 . . . . . . . 3.37 1 1
829 1 . . . . . . . 4.04 1 1
830 1 . . . . . . . 3.33 1 1
831 1 . . . . . . . 4.15 1 1
832 1 . . . . . . . 3.7 1 1
833 1 . . . . . . . 5.39 1 1
834 1 . . . . . . . 4.81 1 1
835 1 . . . . . . . 4.28 1 1
836 1 . . . . . . . 4.62 1 1
837 1 . . . . . . . 4.56 1 1
838 1 . . . . . . . 3.33 1 1
839 1 . . . . . . . 3.57 1 1
840 1 . . . . . . . 4.18 1 1
841 1 . . . . . . . 4.57 1 1
842 1 . . . . . . . 5.0 1 1
843 1 . . . . . . . 4.22 1 1
844 1 . . . . . . . 5.0 1 1
845 1 . . . . . . . 3.42 1 1
846 1 . . . . . . . 4.29 1 1
847 1 . . . . . . . 4.46 1 1
848 1 . . . . . . . 3.59 1 1
849 1 . . . . . . . 4.46 1 1
850 1 . . . . . . . 4.09 1 1
851 1 . . . . . . . 4.83 1 1
852 1 . . . . . . . 3.56 1 1
853 1 . . . . . . . 4.16 1 1
854 1 . . . . . . . 4.57 1 1
855 1 . . . . . . . 3.34 1 1
856 1 . . . . . . . 2.98 1 1
857 1 . . . . . . . 3.68 1 1
858 1 . . . . . . . 4.65 1 1
859 1 . . . . . . . 3.25 1 1
860 1 . . . . . . . 4.48 1 1
861 1 . . . . . . . 3.93 1 1
862 1 . . . . . . . 3.54 1 1
863 1 . . . . . . . 2.99 1 1
864 1 . . . . . . . 4.73 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 3.23 1 1
867 1 . . . . . . . 3.6 1 1
868 1 . . . . . . . 3.45 1 1
869 1 . . . . . . . 4.58 1 1
870 1 . . . . . . . 4.52 1 1
871 1 . . . . . . . 3.5 1 1
872 1 . . . . . . . 5.2 1 1
873 1 . . . . . . . 4.34 1 1
874 1 . . . . . . . 5.2 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 4.15 1 1
877 1 . . . . . . . 3.05 1 1
878 1 . . . . . . . 4.69 1 1
879 1 . . . . . . . 3.66 1 1
880 1 . . . . . . . 4.16 1 1
881 1 . . . . . . . 4.36 1 1
882 1 . . . . . . . 4.66 1 1
883 1 . . . . . . . 3.2 1 1
884 1 . . . . . . . 3.0 1 1
885 1 . . . . . . . 4.14 1 1
886 1 . . . . . . . 3.32 1 1
887 1 . . . . . . . 3.1 1 1
888 1 . . . . . . . 3.46 1 1
889 1 . . . . . . . 4.33 1 1
890 1 . . . . . . . 4.46 1 1
891 1 . . . . . . . 3.68 1 1
892 1 . . . . . . . 4.28 1 1
893 1 . . . . . . . 4.3 1 1
894 1 . . . . . . . 4.49 1 1
895 1 . . . . . . . 4.52 1 1
896 1 . . . . . . . 3.73 1 1
897 1 . . . . . . . 4.43 1 1
898 1 . . . . . . . 3.27 1 1
899 1 . . . . . . . 3.27 1 1
900 1 . . . . . . . 5.26 1 1
901 1 . . . . . . . 3.75 1 1
902 1 . . . . . . . 3.15 1 1
903 1 . . . . . . . 3.75 1 1
904 1 . . . . . . . 3.41 1 1
905 1 . . . . . . . 4.65 1 1
906 1 . . . . . . . 5.37 1 1
907 1 . . . . . . . 5.15 1 1
908 1 . . . . . . . 3.46 1 1
909 1 . . . . . . . 4.4 1 1
910 1 . . . . . . . 4.39 1 1
911 1 . . . . . . . 3.26 1 1
912 1 . . . . . . . 4.24 1 1
913 1 . . . . . . . 5.14 1 1
914 1 . . . . . . . 3.54 1 1
915 1 . . . . . . . 3.9 1 1
916 1 . . . . . . . 4.55 1 1
917 1 . . . . . . . 4.48 1 1
918 1 . . . . . . . 4.27 1 1
919 1 . . . . . . . 4.48 1 1
920 1 . . . . . . . 4.27 1 1
921 1 . . . . . . . 3.26 1 1
922 1 . . . . . . . 3.15 1 1
923 1 . . . . . . . 5.34 1 1
924 1 . . . . . . . 3.94 1 1
925 1 . . . . . . . 5.03 1 1
926 1 . . . . . . . 4.5 1 1
927 1 . . . . . . . 4.28 1 1
928 1 . . . . . . . 4.44 1 1
929 1 . . . . . . . 3.24 1 1
930 1 . . . . . . . 4.95 1 1
931 1 . . . . . . . 4.53 1 1
932 1 . . . . . . . 3.51 1 1
933 1 . . . . . . . 4.3 1 1
934 1 . . . . . . . 5.03 1 1
935 1 . . . . . . . 3.66 1 1
936 1 . . . . . . . 3.61 1 1
937 1 . . . . . . . 4.63 1 1
938 1 . . . . . . . 4.75 1 1
939 1 . . . . . . . 4.75 1 1
940 1 . . . . . . . 3.68 1 1
941 1 . . . . . . . 4.75 1 1
942 1 . . . . . . . 4.75 1 1
943 1 . . . . . . . 3.68 1 1
944 1 . . . . . . . 3.73 1 1
945 1 . . . . . . . 3.15 1 1
946 1 . . . . . . . 3.73 1 1
947 1 . . . . . . . 4.73 1 1
948 1 . . . . . . . 3.46 1 1
949 1 . . . . . . . 4.65 1 1
950 1 . . . . . . . 5.1 1 1
951 1 . . . . . . . 4.19 1 1
952 1 . . . . . . . 3.92 1 1
953 1 . . . . . . . 3.3 1 1
954 1 . . . . . . . 5.27 1 1
955 1 . . . . . . . 3.34 1 1
956 1 . . . . . . . 3.83 1 1
957 1 . . . . . . . 3.83 1 1
958 1 . . . . . . . 4.61 1 1
959 1 . . . . . . . 3.95 1 1
960 1 . . . . . . . 4.67 1 1
961 1 . . . . . . . 4.21 1 1
962 1 . . . . . . . 3.05 1 1
963 1 . . . . . . . 4.34 1 1
964 1 . . . . . . . 4.07 1 1
965 1 . . . . . . . 4.07 1 1
966 1 . . . . . . . 4.11 1 1
967 1 . . . . . . . 4.73 1 1
968 1 . . . . . . . 3.23 1 1
969 1 . . . . . . . 3.31 1 1
970 1 . . . . . . . 2.94 1 1
971 1 . . . . . . . 5.06 1 1
972 1 . . . . . . . 4.39 1 1
973 1 . . . . . . . 4.13 1 1
974 1 . . . . . . . 3.11 1 1
975 1 . . . . . . . 4.06 1 1
976 1 . . . . . . . 4.67 1 1
977 1 . . . . . . . 4.07 1 1
978 1 . . . . . . . 4.67 1 1
979 1 . . . . . . . 3.48 1 1
980 1 . . . . . . . 3.29 1 1
981 1 . . . . . . . 4.85 1 1
982 1 . . . . . . . 3.55 1 1
983 1 . . . . . . . 4.26 1 1
984 1 . . . . . . . 4.75 1 1
985 1 . . . . . . . 4.75 1 1
986 1 . . . . . . . 4.75 1 1
987 1 . . . . . . . 4.75 1 1
988 1 . . . . . . . 3.32 1 1
989 1 . . . . . . . 4.25 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 4.75 1 1
992 1 . . . . . . . 3.65 1 1
993 1 . . . . . . . 4.98 1 1
994 1 . . . . . . . 4.11 1 1
995 1 . . . . . . . 4.98 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 3.76 1 1
998 1 . . . . . . . 3.76 1 1
999 1 . . . . . . . 4.87 1 1
1000 1 . . . . . . . 3.0 1 1
1001 1 . . . . . . . 4.41 1 1
1002 1 . . . . . . . 4.83 1 1
1003 1 . . . . . . . 4.76 1 1
1004 1 . . . . . . . 4.11 1 1
1005 1 . . . . . . . 4.76 1 1
1006 1 . . . . . . . 4.22 1 1
1007 1 . . . . . . . 4.22 1 1
1008 1 . . . . . . . 2.78 1 1
1009 1 . . . . . . . 3.56 1 1
1010 1 . . . . . . . 3.41 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 4.41 1 1
1014 1 . . . . . . . 3.13 1 1
1015 1 . . . . . . . 4.4 1 1
1016 1 . . . . . . . 2.91 1 1
1017 1 . . . . . . . 3.73 1 1
1018 1 . . . . . . . 3.11 1 1
1019 1 . . . . . . . 4.63 1 1
1020 1 . . . . . . . 3.32 1 1
1021 1 . . . . . . . 3.03 1 1
1022 1 . . . . . . . 3.14 1 1
1023 1 . . . . . . . 5.44 1 1
1024 1 . . . . . . . 3.93 1 1
1025 1 . . . . . . . 4.6 1 1
1026 1 . . . . . . . 4.99 1 1
1027 1 . . . . . . . 4.22 1 1
1028 1 . . . . . . . 4.22 1 1
1029 1 . . . . . . . 4.34 1 1
1030 1 . . . . . . . 4.14 1 1
1031 1 . . . . . . . 4.99 1 1
1032 1 . . . . . . . 3.47 1 1
1033 1 . . . . . . . 4.45 1 1
1034 1 . . . . . . . 4.61 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 3.39 1 1
1037 1 . . . . . . . 4.17 1 1
1038 1 . . . . . . . 3.6 1 1
1039 1 . . . . . . . 4.05 1 1
1040 1 . . . . . . . 4.05 1 1
1041 1 . . . . . . . 4.64 1 1
1042 1 . . . . . . . 4.09 1 1
1043 1 . . . . . . . 3.55 1 1
1044 1 . . . . . . . 4.09 1 1
1045 1 . . . . . . . 2.78 1 1
1046 1 . . . . . . . 4.15 1 1
1047 1 . . . . . . . 3.19 1 1
1048 1 . . . . . . . 4.86 1 1
1049 1 . . . . . . . 3.87 1 1
1050 1 . . . . . . . 3.49 1 1
1051 1 . . . . . . . 3.87 1 1
1052 1 . . . . . . . 3.01 1 1
1053 1 . . . . . . . 3.87 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 3.29 1 1
1056 1 . . . . . . . 3.29 1 1
1057 1 . . . . . . . 3.05 1 1
1058 1 . . . . . . . 4.29 1 1
1059 1 . . . . . . . 4.22 1 1
1060 1 . . . . . . . 4.71 1 1
1061 1 . . . . . . . 3.3 1 1
1062 1 . . . . . . . 4.01 1 1
1063 1 . . . . . . . 4.46 1 1
1064 1 . . . . . . . 3.72 1 1
1065 1 . . . . . . . 4.99 1 1
1066 1 . . . . . . . 4.0 1 1
1067 1 . . . . . . . 4.86 1 1
1068 1 . . . . . . . 4.0 1 1
1069 1 . . . . . . . 4.86 1 1
1070 1 . . . . . . . 3.99 1 1
1071 1 . . . . . . . 3.36 1 1
1072 1 . . . . . . . 3.99 1 1
1073 1 . . . . . . . 5.04 1 1
1074 1 . . . . . . . 3.97 1 1
1075 1 . . . . . . . 5.04 1 1
1076 1 . . . . . . . 4.57 1 1
1077 1 . . . . . . . 2.85 1 1
1078 1 . . . . . . . 4.25 1 1
1079 1 . . . . . . . 4.25 1 1
1080 1 . . . . . . . 3.31 1 1
1081 1 . . . . . . . 4.36 1 1
1082 1 . . . . . . . 4.98 1 1
1083 1 . . . . . . . 4.98 1 1
1084 1 . . . . . . . 4.64 1 1
1085 1 . . . . . . . 3.22 1 1
1086 1 . . . . . . . 4.21 1 1
1087 1 . . . . . . . 4.54 1 1
1088 1 . . . . . . . 5.42 1 1
1089 1 . . . . . . . 3.68 1 1
1090 1 . . . . . . . 2.77 1 1
1091 1 . . . . . . . 3.73 1 1
1092 1 . . . . . . . 3.72 1 1
1093 1 . . . . . . . 4.19 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 4.02 1 1
1096 1 . . . . . . . 2.86 1 1
1097 1 . . . . . . . 4.56 1 1
1098 1 . . . . . . . 5.5 1 1
1099 1 . . . . . . . 4.2 1 1
1100 1 . . . . . . . 4.11 1 1
1101 1 . . . . . . . 3.43 1 1
1102 1 . . . . . . . 4.23 1 1
1103 1 . . . . . . . 3.57 1 1
1104 1 . . . . . . . 3.27 1 1
1105 1 . . . . . . . 3.3 1 1
1106 1 . . . . . . . 3.22 1 1
1107 1 . . . . . . . 4.7 1 1
1108 1 . . . . . . . 4.03 1 1
1109 1 . . . . . . . 4.7 1 1
1110 1 . . . . . . . 4.79 1 1
1111 1 . . . . . . . 3.56 1 1
1112 1 . . . . . . . 4.4 1 1
1113 1 . . . . . . . 5.08 1 1
1114 1 . . . . . . . 4.13 1 1
1115 1 . . . . . . . 4.28 1 1
1116 1 . . . . . . . 4.28 1 1
1117 1 . . . . . . . 3.71 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 3.11 1 1
1120 1 . . . . . . . 4.48 1 1
1121 1 . . . . . . . 3.92 1 1
1122 1 . . . . . . . 5.25 1 1
1123 1 . . . . . . . 5.25 1 1
1124 1 . . . . . . . 3.48 1 1
1125 1 . . . . . . . 3.79 1 1
1126 1 . . . . . . . 3.78 1 1
1127 1 . . . . . . . 4.71 1 1
1128 1 . . . . . . . 3.39 1 1
1129 1 . . . . . . . 4.15 1 1
1130 1 . . . . . . . 5.34 1 1
1131 1 . . . . . . . 4.73 1 1
1132 1 . . . . . . . 4.73 1 1
1133 1 . . . . . . . 5.5 1 1
1134 1 . . . . . . . 3.12 1 1
1135 1 . . . . . . . 3.12 1 1
1136 1 . . . . . . . 4.2 1 1
1137 1 . . . . . . . 4.52 1 1
1138 1 . . . . . . . 3.44 1 1
1139 1 . . . . . . . 3.6 1 1
1140 1 . . . . . . . 4.18 1 1
1141 1 . . . . . . . 3.53 1 1
1142 1 . . . . . . . 4.18 1 1
1143 1 . . . . . . . 4.96 1 1
1144 1 . . . . . . . 3.23 1 1
1145 1 . . . . . . . 3.73 1 1
1146 1 . . . . . . . 5.34 1 1
1147 1 . . . . . . . 5.04 1 1
1148 1 . . . . . . . 4.29 1 1
1149 1 . . . . . . . 4.29 1 1
1150 1 . . . . . . . 3.93 1 1
1151 1 . . . . . . . 3.25 1 1
1152 1 . . . . . . . 3.93 1 1
1153 1 . . . . . . . 5.3 1 1
1154 1 . . . . . . . 4.34 1 1
1155 1 . . . . . . . 4.98 1 1
1156 1 . . . . . . . 5.16 1 1
1157 1 . . . . . . . 5.01 1 1
1158 1 . . . . . . . 5.06 1 1
1159 1 . . . . . . . 5.16 1 1
1160 1 . . . . . . . 5.01 1 1
1161 1 . . . . . . . 5.06 1 1
1162 1 . . . . . . . 4.13 1 1
1163 1 . . . . . . . 3.58 1 1
1164 1 . . . . . . . 4.13 1 1
1165 1 . . . . . . . 3.01 1 1
1166 1 . . . . . . . 5.17 1 1
1167 1 . . . . . . . 3.68 1 1
1168 1 . . . . . . . 4.03 1 1
1169 1 . . . . . . . 4.49 1 1
1170 1 . . . . . . . 4.07 1 1
1171 1 . . . . . . . 4.7 1 1
1172 1 . . . . . . . 4.7 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 5.06 1 1
1175 1 . . . . . . . 4.43 1 1
1176 1 . . . . . . . 5.06 1 1
1177 1 . . . . . . . 3.11 1 1
1178 1 . . . . . . . 3.65 1 1
1179 1 . . . . . . . 4.75 1 1
1180 1 . . . . . . . 4.09 1 1
1181 1 . . . . . . . 4.41 1 1
1182 1 . . . . . . . 4.81 1 1
1183 1 . . . . . . . 3.85 1 1
1184 1 . . . . . . . 4.81 1 1
1185 1 . . . . . . . 3.2 1 1
1186 1 . . . . . . . 4.76 1 1
1187 1 . . . . . . . 5.28 1 1
1188 1 . . . . . . . 2.9 1 1
1189 1 . . . . . . . 4.92 1 1
1190 1 . . . . . . . 4.49 1 1
1191 1 . . . . . . . 3.23 1 1
1192 1 . . . . . . . 4.7 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 4.48 1 1
1195 1 . . . . . . . 3.41 1 1
1196 1 . . . . . . . 4.19 1 1
1197 1 . . . . . . . 4.47 1 1
1198 1 . . . . . . . 3.24 1 1
1199 1 . . . . . . . 5.45 1 1
1200 1 . . . . . . . 5.22 1 1
1201 1 . . . . . . . 4.55 1 1
1202 1 . . . . . . . 5.22 1 1
1203 1 . . . . . . . 5.39 1 1
1204 1 . . . . . . . 4.04 1 1
1205 1 . . . . . . . 3.46 1 1
1206 1 . . . . . . . 4.04 1 1
1207 1 . . . . . . . 4.92 1 1
1208 1 . . . . . . . 4.31 1 1
1209 1 . . . . . . . 4.92 1 1
1210 1 . . . . . . . 3.17 1 1
1211 1 . . . . . . . 4.58 1 1
1212 1 . . . . . . . 4.54 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 3.96 1 1
1215 1 . . . . . . . 3.47 1 1
1216 1 . . . . . . . 3.96 1 1
1217 1 . . . . . . . 5.01 1 1
1218 1 . . . . . . . 3.73 1 1
1219 1 . . . . . . . 3.36 1 1
1220 1 . . . . . . . 4.96 1 1
1221 1 . . . . . . . 4.48 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 3.59 1 1
1224 1 . . . . . . . 4.38 1 1
1225 1 . . . . . . . 4.38 1 1
1226 1 . . . . . . . 5.13 1 1
1227 1 . . . . . . . 2.93 1 1
1228 1 . . . . . . . 3.93 1 1
1229 1 . . . . . . . 3.0 1 1
1230 1 . . . . . . . 3.93 1 1
1231 1 . . . . . . . 3.27 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 4.6 1 1
1234 1 . . . . . . . 4.98 1 1
1235 1 . . . . . . . 4.88 1 1
1236 1 . . . . . . . 3.46 1 1
1237 1 . . . . . . . 2.99 1 1
1238 1 . . . . . . . 3.46 1 1
1239 1 . . . . . . . 4.6 1 1
1240 1 . . . . . . . 4.11 1 1
1241 1 . . . . . . . 3.59 1 1
1242 1 . . . . . . . 4.74 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 4.09 1 1
1245 1 . . . . . . . 3.51 1 1
1246 1 . . . . . . . 4.45 1 1
1247 1 . . . . . . . 4.81 1 1
1248 1 . . . . . . . 4.72 1 1
1249 1 . . . . . . . 4.28 1 1
1250 1 . . . . . . . 4.58 1 1
1251 1 . . . . . . . 4.65 1 1
1252 1 . . . . . . . 4.28 1 1
1253 1 . . . . . . . 4.06 1 1
1254 1 . . . . . . . 3.7 1 1
1255 1 . . . . . . . 3.62 1 1
1256 1 . . . . . . . 3.62 1 1
1257 1 . . . . . . . 4.09 1 1
1258 1 . . . . . . . 5.5 1 1
1259 1 . . . . . . . 5.44 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 4.36 1 1
1262 1 . . . . . . . 4.95 1 1
1263 1 . . . . . . . 4.09 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 5.44 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 4.36 1 1
1268 1 . . . . . . . 4.95 1 1
1269 1 . . . . . . . 4.51 1 1
1270 1 . . . . . . . 2.95 1 1
1271 1 . . . . . . . 3.4 1 1
1272 1 . . . . . . . 4.64 1 1
1273 1 . . . . . . . 5.02 1 1
1274 1 . . . . . . . 4.36 1 1
1275 1 . . . . . . . 4.97 1 1
1276 1 . . . . . . . 3.97 1 1
1277 1 . . . . . . . 4.56 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 4.23 1 1
1280 1 . . . . . . . 2.87 1 1
1281 1 . . . . . . . 3.94 1 1
1282 1 . . . . . . . 3.17 1 1
1283 1 . . . . . . . 3.94 1 1
1284 1 . . . . . . . 3.24 1 1
1285 1 . . . . . . . 4.23 1 1
1286 1 . . . . . . . 4.57 1 1
1287 1 . . . . . . . 5.29 1 1
1288 1 . . . . . . . 3.78 1 1
1289 1 . . . . . . . 3.3 1 1
1290 1 . . . . . . . 3.78 1 1
1291 1 . . . . . . . 3.97 1 1
1292 1 . . . . . . . 3.31 1 1
1293 1 . . . . . . . 3.21 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 5.42 1 1
1296 1 . . . . . . . 4.8 1 1
1297 1 . . . . . . . 2.82 1 1
1298 1 . . . . . . . 3.09 1 1
1299 1 . . . . . . . 4.81 1 1
1300 1 . . . . . . . 4.29 1 1
1301 1 . . . . . . . 4.55 1 1
1302 1 . . . . . . . 3.91 1 1
1303 1 . . . . . . . 3.2 1 1
1304 1 . . . . . . . 5.36 1 1
1305 1 . . . . . . . 4.66 1 1
1306 1 . . . . . . . 3.71 1 1
1307 1 . . . . . . . 3.6 1 1
1308 1 . . . . . . . 3.09 1 1
1309 1 . . . . . . . 3.6 1 1
1310 1 . . . . . . . 5.5 1 1
1311 1 . . . . . . . 3.7 1 1
1312 1 . . . . . . . 3.24 1 1
1313 1 . . . . . . . 3.7 1 1
1314 1 . . . . . . . 3.16 1 1
1315 1 . . . . . . . 5.2 1 1
1316 1 . . . . . . . 3.45 1 1
1317 1 . . . . . . . 4.14 1 1
1318 1 . . . . . . . 4.87 1 1
1319 1 . . . . . . . 4.35 1 1
1320 1 . . . . . . . 4.31 1 1
1321 1 . . . . . . . 3.39 1 1
1322 1 . . . . . . . 4.21 1 1
1323 1 . . . . . . . 4.21 1 1
1324 1 . . . . . . . 3.33 1 1
1325 1 . . . . . . . 3.33 1 1
1326 1 . . . . . . . 4.08 1 1
1327 1 . . . . . . . 3.73 1 1
1328 1 . . . . . . . 5.06 1 1
1329 1 . . . . . . . 2.74 1 1
1330 1 . . . . . . . 3.37 1 1
1331 1 . . . . . . . 4.65 1 1
1332 1 . . . . . . . 3.26 1 1
1333 1 . . . . . . . 5.5 1 1
1334 1 . . . . . . . 4.99 1 1
1335 1 . . . . . . . 4.73 1 1
1336 1 . . . . . . . 4.42 1 1
1337 1 . . . . . . . 3.4 1 1
1338 1 . . . . . . . 3.59 1 1
1339 1 . . . . . . . 3.38 1 1
1340 1 . . . . . . . 5.39 1 1
1341 1 . . . . . . . 3.82 1 1
1342 1 . . . . . . . 3.3 1 1
1343 1 . . . . . . . 3.82 1 1
1344 1 . . . . . . . 4.02 1 1
1345 1 . . . . . . . 4.62 1 1
1346 1 . . . . . . . 4.12 1 1
1347 1 . . . . . . . 5.5 1 1
1348 1 . . . . . . . 3.07 1 1
1349 1 . . . . . . . 3.53 1 1
1350 1 . . . . . . . 4.38 1 1
1351 1 . . . . . . . 4.38 1 1
1352 1 . . . . . . . 5.34 1 1
1353 1 . . . . . . . 4.7 1 1
1354 1 . . . . . . . 3.96 1 1
1355 1 . . . . . . . 4.7 1 1
1356 1 . . . . . . . 5.29 1 1
1357 1 . . . . . . . 5.13 1 1
1358 1 . . . . . . . 4.41 1 1
1359 1 . . . . . . . 5.13 1 1
1360 1 . . . . . . . 3.23 1 1
1361 1 . . . . . . . 4.55 1 1
1362 1 . . . . . . . 3.95 1 1
1363 1 . . . . . . . 3.41 1 1
1364 1 . . . . . . . 3.95 1 1
1365 1 . . . . . . . 2.94 1 1
1366 1 . . . . . . . 4.86 1 1
1367 1 . . . . . . . 4.98 1 1
1368 1 . . . . . . . 3.81 1 1
1369 1 . . . . . . . 4.53 1 1
1370 1 . . . . . . . 4.53 1 1
1371 1 . . . . . . . 4.06 1 1
1372 1 . . . . . . . 4.9 1 1
1373 1 . . . . . . . 4.9 1 1
1374 1 . . . . . . . 5.05 1 1
1375 1 . . . . . . . 5.05 1 1
1376 1 . . . . . . . 4.07 1 1
1377 1 . . . . . . . 4.07 1 1
1378 1 . . . . . . . 5.33 1 1
1379 1 . . . . . . . 2.95 1 1
1380 1 . . . . . . . 3.73 1 1
1381 1 . . . . . . . 3.69 1 1
1382 1 . . . . . . . 4.41 1 1
1383 1 . . . . . . . 4.4 1 1
1384 1 . . . . . . . 4.41 1 1
1385 1 . . . . . . . 4.4 1 1
1386 1 . . . . . . . 3.62 1 1
1387 1 . . . . . . . 3.73 1 1
1388 1 . . . . . . . 5.32 1 1
1389 1 . . . . . . . 4.62 1 1
1390 1 . . . . . . . 5.32 1 1
1391 1 . . . . . . . 4.38 1 1
1392 1 . . . . . . . 3.79 1 1
1393 1 . . . . . . . 3.2 1 1
1394 1 . . . . . . . 3.2 1 1
1395 1 . . . . . . . 4.62 1 1
1396 1 . . . . . . . 3.46 1 1
1397 1 . . . . . . . 3.24 1 1
1398 1 . . . . . . . 4.04 1 1
1399 1 . . . . . . . 2.98 1 1
1400 1 . . . . . . . 5.03 1 1
1401 1 . . . . . . . 4.11 1 1
1402 1 . . . . . . . 4.23 1 1
1403 1 . . . . . . . 4.48 1 1
1404 1 . . . . . . . 3.39 1 1
1405 1 . . . . . . . 4.56 1 1
1406 1 . . . . . . . 4.26 1 1
1407 1 . . . . . . . 4.11 1 1
1408 1 . . . . . . . 4.13 1 1
1409 1 . . . . . . . 4.62 1 1
1410 1 . . . . . . . 5.42 1 1
1411 1 . . . . . . . 4.13 1 1
1412 1 . . . . . . . 4.62 1 1
1413 1 . . . . . . . 5.42 1 1
1414 1 . . . . . . . 3.4 1 1
1415 1 . . . . . . . 4.02 1 1
1416 1 . . . . . . . 4.02 1 1
1417 1 . . . . . . . 4.41 1 1
1418 1 . . . . . . . 4.63 1 1
1419 1 . . . . . . . 5.5 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 4.47 1 1
1422 1 . . . . . . . 5.5 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 4.47 1 1
1425 1 . . . . . . . 3.24 1 1
1426 1 . . . . . . . 2.79 1 1
1427 1 . . . . . . . 3.24 1 1
1428 1 . . . . . . . 4.9 1 1
1429 1 . . . . . . . 4.54 1 1
1430 1 . . . . . . . 3.8 1 1
1431 1 . . . . . . . 3.48 1 1
1432 1 . . . . . . . 4.09 1 1
1433 1 . . . . . . . 4.09 1 1
1434 1 . . . . . . . 5.47 1 1
1435 1 . . . . . . . 4.62 1 1
1436 1 . . . . . . . 5.21 1 1
1437 1 . . . . . . . 2.86 1 1
1438 1 . . . . . . . 2.98 1 1
1439 1 . . . . . . . 4.54 1 1
1440 1 . . . . . . . 4.66 1 1
1441 1 . . . . . . . 2.82 1 1
1442 1 . . . . . . . 2.69 1 1
1443 1 . . . . . . . 4.48 1 1
1444 1 . . . . . . . 5.11 1 1
1445 1 . . . . . . . 5.5 1 1
1446 1 . . . . . . . 5.5 1 1
1447 1 . . . . . . . 3.1 1 1
1448 1 . . . . . . . 4.5 1 1
1449 1 . . . . . . . 5.09 1 1
1450 1 . . . . . . . 2.91 1 1
1451 1 . . . . . . . 4.85 1 1
1452 1 . . . . . . . 4.14 1 1
1453 1 . . . . . . . 4.96 1 1
1454 1 . . . . . . . 3.57 1 1
1455 1 . . . . . . . 3.05 1 1
1456 1 . . . . . . . 2.95 1 1
1457 1 . . . . . . . 2.95 1 1
1458 1 . . . . . . . 2.98 1 1
1459 1 . . . . . . . 3.45 1 1
1460 1 . . . . . . . 4.54 1 1
1461 1 . . . . . . . 4.44 1 1
1462 1 . . . . . . . 3.68 1 1
1463 1 . . . . . . . 2.79 1 1
1464 1 . . . . . . . 3.61 1 1
1465 1 . . . . . . . 3.14 1 1
1466 1 . . . . . . . 4.31 1 1
1467 1 . . . . . . . 3.05 1 1
1468 1 . . . . . . . 3.98 1 1
1469 1 . . . . . . . 3.86 1 1
1470 1 . . . . . . . 4.03 1 1
1471 1 . . . . . . . 4.73 1 1
1472 1 . . . . . . . 3.96 1 1
1473 1 . . . . . . . 3.93 1 1
1474 1 . . . . . . . 3.36 1 1
1475 1 . . . . . . . 3.93 1 1
1476 1 . . . . . . . 3.19 1 1
1477 1 . . . . . . . 2.84 1 1
1478 1 . . . . . . . 3.27 1 1
1479 1 . . . . . . . 4.79 1 1
1480 1 . . . . . . . 3.45 1 1
1481 1 . . . . . . . 4.95 1 1
1482 1 . . . . . . . 5.44 1 1
1483 1 . . . . . . . 4.65 1 1
1484 1 . . . . . . . 4.16 1 1
1485 1 . . . . . . . 4.44 1 1
1486 1 . . . . . . . 3.06 1 1
1487 1 . . . . . . . 4.24 1 1
1488 1 . . . . . . . 4.51 1 1
1489 1 . . . . . . . 2.69 1 1
1490 1 . . . . . . . 4.1 1 1
1491 1 . . . . . . . 4.53 1 1
1492 1 . . . . . . . 3.18 1 1
1493 1 . . . . . . . 4.96 1 1
1494 1 . . . . . . . 2.84 1 1
1495 1 . . . . . . . 2.83 1 1
1496 1 . . . . . . . 3.11 1 1
1497 1 . . . . . . . 3.68 1 1
1498 1 . . . . . . . 3.04 1 1
1499 1 . . . . . . . 3.59 1 1
1500 1 . . . . . . . 4.13 1 1
1501 1 . . . . . . . 3.12 1 1
1502 1 . . . . . . . 5.5 1 1
1503 1 . . . . . . . 5.12 1 1
1504 1 . . . . . . . 2.86 1 1
1505 1 . . . . . . . 4.66 1 1
1506 1 . . . . . . . 3.48 1 1
1507 1 . . . . . . . 4.3 1 1
1508 1 . . . . . . . 4.3 1 1
1509 1 . . . . . . . 3.83 1 1
1510 1 . . . . . . . 4.91 1 1
1511 1 . . . . . . . 3.42 1 1
1512 1 . . . . . . . 4.43 1 1
1513 1 . . . . . . . 4.74 1 1
1514 1 . . . . . . . 2.89 1 1
1515 1 . . . . . . . 4.29 1 1
1516 1 . . . . . . . 3.01 1 1
1517 1 . . . . . . . 4.69 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 4.15 1 1
1520 1 . . . . . . . 3.58 1 1
1521 1 . . . . . . . 4.6 1 1
1522 1 . . . . . . . 3.24 1 1
1523 1 . . . . . . . 2.91 1 1
1524 1 . . . . . . . 5.34 1 1
1525 1 . . . . . . . 3.28 1 1
1526 1 . . . . . . . 4.87 1 1
1527 1 . . . . . . . 3.71 1 1
1528 1 . . . . . . . 3.47 1 1
1529 1 . . . . . . . 4.86 1 1
1530 1 . . . . . . . 4.26 1 1
1531 1 . . . . . . . 3.47 1 1
1532 1 . . . . . . . 4.26 1 1
1533 1 . . . . . . . 4.72 1 1
1534 1 . . . . . . . 3.73 1 1
1535 1 . . . . . . . 2.87 1 1
1536 1 . . . . . . . 3.34 1 1
1537 1 . . . . . . . 4.75 1 1
1538 1 . . . . . . . 4.68 1 1
1539 1 . . . . . . . 4.68 1 1
1540 1 . . . . . . . 3.55 1 1
1541 1 . . . . . . . 4.35 1 1
1542 1 . . . . . . . 4.35 1 1
1543 1 . . . . . . . 3.22 1 1
1544 1 . . . . . . . 5.34 1 1
1545 1 . . . . . . . 4.86 1 1
1546 1 . . . . . . . 4.21 1 1
1547 1 . . . . . . . 4.21 1 1
1548 1 . . . . . . . 4.21 1 1
1549 1 . . . . . . . 4.21 1 1
1550 1 . . . . . . . 3.68 1 1
1551 1 . . . . . . . 4.11 1 1
1552 1 . . . . . . . 3.24 1 1
1553 1 . . . . . . . 4.11 1 1
1554 1 . . . . . . . 4.97 1 1
1555 1 . . . . . . . 5.13 1 1
1556 1 . . . . . . . 4.5 1 1
1557 1 . . . . . . . 5.13 1 1
1558 1 . . . . . . . 4.86 1 1
1559 1 . . . . . . . 5.5 1 1
1560 1 . . . . . . . 4.09 1 1
1561 1 . . . . . . . 3.74 1 1
1562 1 . . . . . . . 2.95 1 1
1563 1 . . . . . . . 4.0 1 1
1564 1 . . . . . . . 4.59 1 1
1565 1 . . . . . . . 4.59 1 1
1566 1 . . . . . . . 3.93 1 1
1567 1 . . . . . . . 5.19 1 1
1568 1 . . . . . . . 4.36 1 1
1569 1 . . . . . . . 4.1 1 1
1570 1 . . . . . . . 4.66 1 1
1571 1 . . . . . . . 4.19 1 1
1572 1 . . . . . . . 5.5 1 1
1573 1 . . . . . . . 5.5 1 1
1574 1 . . . . . . . 4.68 1 1
1575 1 . . . . . . . 4.04 1 1
1576 1 . . . . . . . 2.85 1 1
1577 1 . . . . . . . 3.81 1 1
1578 1 . . . . . . . 4.42 1 1
1579 1 . . . . . . . 4.42 1 1
1580 1 . . . . . . . 4.19 1 1
1581 1 . . . . . . . 5.5 1 1
1582 1 . . . . . . . 3.16 1 1
1583 1 . . . . . . . 4.14 1 1
1584 1 . . . . . . . 3.06 1 1
1585 1 . . . . . . . 4.72 1 1
1586 1 . . . . . . . 5.34 1 1
1587 1 . . . . . . . 4.0 1 1
1588 1 . . . . . . . 3.59 1 1
1589 1 . . . . . . . 4.61 1 1
1590 1 . . . . . . . 4.72 1 1
1591 1 . . . . . . . 4.14 1 1
1592 1 . . . . . . . 2.94 1 1
1593 1 . . . . . . . 4.05 1 1
1594 1 . . . . . . . 3.48 1 1
1595 1 . . . . . . . 4.05 1 1
1596 1 . . . . . . . 3.77 1 1
1597 1 . . . . . . . 4.74 1 1
1598 1 . . . . . . . 4.39 1 1
1599 1 . . . . . . . 3.86 1 1
1600 1 . . . . . . . 3.02 1 1
1601 1 . . . . . . . 4.91 1 1
1602 1 . . . . . . . 3.66 1 1
1603 1 . . . . . . . 4.11 1 1
1604 1 . . . . . . . 4.22 1 1
1605 1 . . . . . . . 4.11 1 1
1606 1 . . . . . . . 4.22 1 1
1607 1 . . . . . . . 2.48 1 1
1608 1 . . . . . . . 5.43 1 1
1609 1 . . . . . . . 3.37 1 1
1610 1 . . . . . . . 4.32 1 1
1611 1 . . . . . . . 2.92 1 1
1612 1 . . . . . . . 4.18 1 1
1613 1 . . . . . . . 3.96 1 1
1614 1 . . . . . . . 3.96 1 1
1615 1 . . . . . . . 3.96 1 1
1616 1 . . . . . . . 4.67 1 1
1617 1 . . . . . . . 5.5 1 1
1618 1 . . . . . . . 3.85 1 1
1619 1 . . . . . . . 3.85 1 1
1620 1 . . . . . . . 3.24 1 1
1621 1 . . . . . . . 2.69 1 1
1622 1 . . . . . . . 3.67 1 1
1623 1 . . . . . . . 4.18 1 1
1624 1 . . . . . . . 5.43 1 1
1625 1 . . . . . . . 3.28 1 1
1626 1 . . . . . . . 4.66 1 1
1627 1 . . . . . . . 5.35 1 1
1628 1 . . . . . . . 5.35 1 1
1629 1 . . . . . . . 3.22 1 1
1630 1 . . . . . . . 4.4 1 1
1631 1 . . . . . . . 4.47 1 1
1632 1 . . . . . . . 4.81 1 1
1633 1 . . . . . . . 3.74 1 1
1634 1 . . . . . . . 2.88 1 1
1635 1 . . . . . . . 3.74 1 1
1636 1 . . . . . . . 5.45 1 1
1637 1 . . . . . . . 4.64 1 1
1638 1 . . . . . . . 5.45 1 1
1639 1 . . . . . . . 4.21 1 1
1640 1 . . . . . . . 3.59 1 1
1641 1 . . . . . . . 4.21 1 1
1642 1 . . . . . . . 3.39 1 1
1643 1 . . . . . . . 4.28 1 1
1644 1 . . . . . . . 4.59 1 1
1645 1 . . . . . . . 3.18 1 1
1646 1 . . . . . . . 4.03 1 1
1647 1 . . . . . . . 4.35 1 1
1648 1 . . . . . . . 3.52 1 1
1649 1 . . . . . . . 3.23 1 1
1650 1 . . . . . . . 3.76 1 1
1651 1 . . . . . . . 5.14 1 1
1652 1 . . . . . . . 4.8 1 1
1653 1 . . . . . . . 4.54 1 1
1654 1 . . . . . . . 4.64 1 1
1655 1 . . . . . . . 2.89 1 1
1656 1 . . . . . . . 5.34 1 1
1657 1 . . . . . . . 3.92 1 1
1658 1 . . . . . . . 3.36 1 1
1659 1 . . . . . . . 3.92 1 1
1660 1 . . . . . . . 5.5 1 1
1661 1 . . . . . . . 3.01 1 1
1662 1 . . . . . . . 2.42 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 SER C C 17.699 21.502 37.365 1.00 . A A . 244 SER C 1 1
1 2 1 1 1 SER CA C 16.663 22.556 37.710 1.00 . A A . 244 SER CA 1 1
1 3 1 1 1 SER CB C 16.922 23.765 36.815 1.00 . A A . 244 SER CB 1 1
1 4 1 1 1 SER H1 H 16.607 22.117 39.727 1.00 . A A . 244 SER H1 1 1
1 5 1 1 1 SER H2 H 15.994 23.602 39.350 1.00 . A A . 244 SER H2 1 1
1 6 1 1 1 SER H3 H 17.620 23.354 39.352 1.00 . A A . 244 SER H3 1 1
1 7 1 1 1 SER HA H 15.674 22.158 37.487 1.00 . A A . 244 SER HA 1 1
1 8 1 1 1 SER HB2 H 17.904 24.185 37.038 1.00 . A A . 244 SER HB2 1 1
1 9 1 1 1 SER HB3 H 16.890 23.466 35.766 1.00 . A A . 244 SER HB3 1 1
1 10 1 1 1 SER HG H 15.144 24.481 36.521 1.00 . A A . 244 SER HG 1 1
1 11 1 1 1 SER N N 16.724 22.932 39.137 1.00 . A A . 244 SER N 1 1
1 12 1 1 1 SER O O 18.843 21.610 37.805 1.00 . A A . 244 SER O 1 1
1 13 1 1 1 SER OG O 15.937 24.741 37.050 1.00 . A A . 244 SER OG 1 1
1 14 1 1 2 HIS C C 19.204 20.152 34.910 1.00 . A A . 245 HIS C 1 1
1 15 1 1 2 HIS CA C 18.276 19.526 35.971 1.00 . A A . 245 HIS CA 1 1
1 16 1 1 2 HIS CB C 17.490 18.338 35.397 1.00 . A A . 245 HIS CB 1 1
1 17 1 1 2 HIS CD2 C 15.270 17.491 36.324 1.00 . A A . 245 HIS CD2 1 1
1 18 1 1 2 HIS CE1 C 15.968 16.217 37.972 1.00 . A A . 245 HIS CE1 1 1
1 19 1 1 2 HIS CG C 16.630 17.607 36.394 1.00 . A A . 245 HIS CG 1 1
1 20 1 1 2 HIS H H 16.373 20.459 36.245 1.00 . A A . 245 HIS H 1 1
1 21 1 1 2 HIS HA H 18.907 19.144 36.776 1.00 . A A . 245 HIS HA 1 1
1 22 1 1 2 HIS HB2 H 16.853 18.692 34.584 1.00 . A A . 245 HIS HB2 1 1
1 23 1 1 2 HIS HB3 H 18.194 17.622 34.971 1.00 . A A . 245 HIS HB3 1 1
1 24 1 1 2 HIS HD1 H 17.997 16.654 37.763 1.00 . A A . 245 HIS HD1 1 1
1 25 1 1 2 HIS HD2 H 14.635 17.952 35.579 1.00 . A A . 245 HIS HD2 1 1
1 26 1 1 2 HIS HE1 H 15.990 15.527 38.809 1.00 . A A . 245 HIS HE1 1 1
1 27 1 1 2 HIS N N 17.348 20.518 36.534 1.00 . A A . 245 HIS N 1 1
1 28 1 1 2 HIS ND1 N 17.049 16.797 37.429 1.00 . A A . 245 HIS ND1 1 1
1 29 1 1 2 HIS NE2 N 14.857 16.600 37.321 1.00 . A A . 245 HIS NE2 1 1
1 30 1 1 2 HIS O O 18.989 20.012 33.701 1.00 . A A . 245 HIS O 1 1
1 31 1 1 3 MET C C 22.460 21.901 35.427 1.00 . A A . 246 MET C 1 1
1 32 1 1 3 MET CA C 21.218 21.603 34.564 1.00 . A A . 246 MET CA 1 1
1 33 1 1 3 MET CB C 20.603 22.884 33.972 1.00 . A A . 246 MET CB 1 1
1 34 1 1 3 MET CE C 19.937 25.781 32.839 1.00 . A A . 246 MET CE 1 1
1 35 1 1 3 MET CG C 20.383 24.021 34.978 1.00 . A A . 246 MET CG 1 1
1 36 1 1 3 MET H H 20.282 21.020 36.371 1.00 . A A . 246 MET H 1 1
1 37 1 1 3 MET HA H 21.525 20.961 33.737 1.00 . A A . 246 MET HA 1 1
1 38 1 1 3 MET HB2 H 21.259 23.245 33.186 1.00 . A A . 246 MET HB2 1 1
1 39 1 1 3 MET HB3 H 19.647 22.636 33.507 1.00 . A A . 246 MET HB3 1 1
1 40 1 1 3 MET HE1 H 19.356 26.596 32.407 1.00 . A A . 246 MET HE1 1 1
1 41 1 1 3 MET HE2 H 20.966 26.107 32.992 1.00 . A A . 246 MET HE2 1 1
1 42 1 1 3 MET HE3 H 19.919 24.938 32.149 1.00 . A A . 246 MET HE3 1 1
1 43 1 1 3 MET HG2 H 20.004 23.601 35.910 1.00 . A A . 246 MET HG2 1 1
1 44 1 1 3 MET HG3 H 21.341 24.497 35.189 1.00 . A A . 246 MET HG3 1 1
1 45 1 1 3 MET N N 20.207 20.904 35.367 1.00 . A A . 246 MET N 1 1
1 46 1 1 3 MET O O 22.442 21.673 36.641 1.00 . A A . 246 MET O 1 1
1 47 1 1 3 MET SD S 19.208 25.291 34.426 1.00 . A A . 246 MET SD 1 1
1 48 1 1 4 GLY C C 24.887 24.201 35.923 1.00 . A A . 247 GLY C 1 1
1 49 1 1 4 GLY CA C 24.792 22.737 35.485 1.00 . A A . 247 GLY CA 1 1
1 50 1 1 4 GLY H H 23.440 22.683 33.838 1.00 . A A . 247 GLY H 1 1
1 51 1 1 4 GLY HA2 H 24.931 22.111 36.367 1.00 . A A . 247 GLY HA2 1 1
1 52 1 1 4 GLY HA3 H 25.622 22.543 34.809 1.00 . A A . 247 GLY HA3 1 1
1 53 1 1 4 GLY N N 23.536 22.387 34.807 1.00 . A A . 247 GLY N 1 1
1 54 1 1 4 GLY O O 23.884 24.910 36.047 1.00 . A A . 247 GLY O 1 1
1 55 1 1 5 SER C C 27.912 26.365 36.125 1.00 . A A . 248 SER C 1 1
1 56 1 1 5 SER CA C 26.445 26.058 36.460 1.00 . A A . 248 SER CA 1 1
1 57 1 1 5 SER CB C 26.159 26.352 37.942 1.00 . A A . 248 SER CB 1 1
1 58 1 1 5 SER H H 26.899 24.010 36.079 1.00 . A A . 248 SER H 1 1
1 59 1 1 5 SER HA H 25.812 26.712 35.861 1.00 . A A . 248 SER HA 1 1
1 60 1 1 5 SER HB2 H 26.084 27.433 38.073 1.00 . A A . 248 SER HB2 1 1
1 61 1 1 5 SER HB3 H 25.205 25.911 38.233 1.00 . A A . 248 SER HB3 1 1
1 62 1 1 5 SER HG H 27.214 24.896 38.758 1.00 . A A . 248 SER HG 1 1
1 63 1 1 5 SER N N 26.119 24.662 36.148 1.00 . A A . 248 SER N 1 1
1 64 1 1 5 SER O O 28.735 25.454 35.995 1.00 . A A . 248 SER O 1 1
1 65 1 1 5 SER OG O 27.185 25.877 38.792 1.00 . A A . 248 SER OG 1 1
1 66 1 1 6 LEU C C 30.391 27.762 37.356 1.00 . A A . 249 LEU C 1 1
1 67 1 1 6 LEU CA C 29.676 28.086 36.025 1.00 . A A . 249 LEU CA 1 1
1 68 1 1 6 LEU CB C 29.730 29.602 35.746 1.00 . A A . 249 LEU CB 1 1
1 69 1 1 6 LEU CD1 C 29.077 31.547 34.290 1.00 . A A . 249 LEU CD1 1 1
1 70 1 1 6 LEU CD2 C 30.204 29.613 33.241 1.00 . A A . 249 LEU CD2 1 1
1 71 1 1 6 LEU CG C 29.233 30.026 34.349 1.00 . A A . 249 LEU CG 1 1
1 72 1 1 6 LEU H H 27.540 28.360 36.091 1.00 . A A . 249 LEU H 1 1
1 73 1 1 6 LEU HA H 30.213 27.553 35.239 1.00 . A A . 249 LEU HA 1 1
1 74 1 1 6 LEU HB2 H 29.127 30.108 36.502 1.00 . A A . 249 LEU HB2 1 1
1 75 1 1 6 LEU HB3 H 30.759 29.945 35.866 1.00 . A A . 249 LEU HB3 1 1
1 76 1 1 6 LEU HD11 H 28.348 31.867 35.035 1.00 . A A . 249 LEU HD11 1 1
1 77 1 1 6 LEU HD12 H 28.727 31.846 33.302 1.00 . A A . 249 LEU HD12 1 1
1 78 1 1 6 LEU HD13 H 30.034 32.028 34.497 1.00 . A A . 249 LEU HD13 1 1
1 79 1 1 6 LEU HD21 H 31.181 30.059 33.419 1.00 . A A . 249 LEU HD21 1 1
1 80 1 1 6 LEU HD22 H 29.830 29.949 32.274 1.00 . A A . 249 LEU HD22 1 1
1 81 1 1 6 LEU HD23 H 30.308 28.529 33.215 1.00 . A A . 249 LEU HD23 1 1
1 82 1 1 6 LEU HG H 28.260 29.577 34.150 1.00 . A A . 249 LEU HG 1 1
1 83 1 1 6 LEU N N 28.268 27.651 36.041 1.00 . A A . 249 LEU N 1 1
1 84 1 1 6 LEU O O 31.593 27.500 37.382 1.00 . A A . 249 LEU O 1 1
1 85 1 1 7 ASN C C 30.379 26.026 40.169 1.00 . A A . 250 ASN C 1 1
1 86 1 1 7 ASN CA C 30.137 27.518 39.828 1.00 . A A . 250 ASN CA 1 1
1 87 1 1 7 ASN CB C 29.140 28.160 40.809 1.00 . A A . 250 ASN CB 1 1
1 88 1 1 7 ASN CG C 28.770 29.583 40.435 1.00 . A A . 250 ASN CG 1 1
1 89 1 1 7 ASN H H 28.648 27.868 38.354 1.00 . A A . 250 ASN H 1 1
1 90 1 1 7 ASN HA H 31.091 28.039 39.933 1.00 . A A . 250 ASN HA 1 1
1 91 1 1 7 ASN HB2 H 28.228 27.562 40.831 1.00 . A A . 250 ASN HB2 1 1
1 92 1 1 7 ASN HB3 H 29.569 28.163 41.811 1.00 . A A . 250 ASN HB3 1 1
1 93 1 1 7 ASN HD21 H 30.578 30.305 40.983 1.00 . A A . 250 ASN HD21 1 1
1 94 1 1 7 ASN HD22 H 29.420 31.463 40.340 1.00 . A A . 250 ASN HD22 1 1
1 95 1 1 7 ASN N N 29.644 27.738 38.463 1.00 . A A . 250 ASN N 1 1
1 96 1 1 7 ASN ND2 N 29.663 30.526 40.602 1.00 . A A . 250 ASN ND2 1 1
1 97 1 1 7 ASN O O 30.731 25.705 41.311 1.00 . A A . 250 ASN O 1 1
1 98 1 1 7 ASN OD1 O 27.663 29.854 39.985 1.00 . A A . 250 ASN OD1 1 1
1 99 1 1 8 ASP C C 31.718 23.208 39.888 1.00 . A A . 251 ASP C 1 1
1 100 1 1 8 ASP CA C 30.344 23.669 39.366 1.00 . A A . 251 ASP CA 1 1
1 101 1 1 8 ASP CB C 29.905 22.917 38.090 1.00 . A A . 251 ASP CB 1 1
1 102 1 1 8 ASP CG C 28.386 22.850 37.861 1.00 . A A . 251 ASP CG 1 1
1 103 1 1 8 ASP H H 29.862 25.452 38.309 1.00 . A A . 251 ASP H 1 1
1 104 1 1 8 ASP HA H 29.643 23.376 40.148 1.00 . A A . 251 ASP HA 1 1
1 105 1 1 8 ASP HB2 H 30.379 23.384 37.225 1.00 . A A . 251 ASP HB2 1 1
1 106 1 1 8 ASP HB3 H 30.274 21.892 38.146 1.00 . A A . 251 ASP HB3 1 1
1 107 1 1 8 ASP N N 30.185 25.118 39.206 1.00 . A A . 251 ASP N 1 1
1 108 1 1 8 ASP O O 32.758 23.721 39.467 1.00 . A A . 251 ASP O 1 1
1 109 1 1 8 ASP OD1 O 27.594 23.225 38.760 1.00 . A A . 251 ASP OD1 1 1
1 110 1 1 8 ASP OD2 O 27.961 22.407 36.767 1.00 . A A . 251 ASP OD2 1 1
1 111 1 1 9 SER C C 33.808 20.849 40.596 1.00 . A A . 252 SER C 1 1
1 112 1 1 9 SER CA C 32.936 21.740 41.484 1.00 . A A . 252 SER CA 1 1
1 113 1 1 9 SER CB C 32.544 20.940 42.728 1.00 . A A . 252 SER CB 1 1
1 114 1 1 9 SER H H 30.846 21.784 41.030 1.00 . A A . 252 SER H 1 1
1 115 1 1 9 SER HA H 33.545 22.589 41.797 1.00 . A A . 252 SER HA 1 1
1 116 1 1 9 SER HB2 H 31.872 20.128 42.445 1.00 . A A . 252 SER HB2 1 1
1 117 1 1 9 SER HB3 H 33.444 20.511 43.173 1.00 . A A . 252 SER HB3 1 1
1 118 1 1 9 SER HG H 31.801 21.207 44.487 1.00 . A A . 252 SER HG 1 1
1 119 1 1 9 SER N N 31.727 22.238 40.807 1.00 . A A . 252 SER N 1 1
1 120 1 1 9 SER O O 35.020 20.787 40.785 1.00 . A A . 252 SER O 1 1
1 121 1 1 9 SER OG O 31.912 21.769 43.688 1.00 . A A . 252 SER OG 1 1
1 122 1 1 10 ASP C C 34.839 20.130 37.601 1.00 . A A . 253 ASP C 1 1
1 123 1 1 10 ASP CA C 33.905 19.385 38.582 1.00 . A A . 253 ASP CA 1 1
1 124 1 1 10 ASP CB C 32.887 18.483 37.858 1.00 . A A . 253 ASP CB 1 1
1 125 1 1 10 ASP CG C 32.500 17.189 38.585 1.00 . A A . 253 ASP CG 1 1
1 126 1 1 10 ASP H H 32.211 20.301 39.514 1.00 . A A . 253 ASP H 1 1
1 127 1 1 10 ASP HA H 34.585 18.723 39.119 1.00 . A A . 253 ASP HA 1 1
1 128 1 1 10 ASP HB2 H 31.988 19.066 37.649 1.00 . A A . 253 ASP HB2 1 1
1 129 1 1 10 ASP HB3 H 33.294 18.186 36.897 1.00 . A A . 253 ASP HB3 1 1
1 130 1 1 10 ASP N N 33.212 20.189 39.600 1.00 . A A . 253 ASP N 1 1
1 131 1 1 10 ASP O O 35.514 19.499 36.783 1.00 . A A . 253 ASP O 1 1
1 132 1 1 10 ASP OD1 O 31.389 16.678 38.295 1.00 . A A . 253 ASP OD1 1 1
1 133 1 1 10 ASP OD2 O 33.303 16.609 39.355 1.00 . A A . 253 ASP OD2 1 1
1 134 1 1 11 ILE C C 36.349 23.486 37.554 1.00 . A A . 254 ILE C 1 1
1 135 1 1 11 ILE CA C 35.662 22.345 36.780 1.00 . A A . 254 ILE CA 1 1
1 136 1 1 11 ILE CB C 34.742 22.898 35.660 1.00 . A A . 254 ILE CB 1 1
1 137 1 1 11 ILE CD1 C 32.582 24.258 35.189 1.00 . A A . 254 ILE CD1 1 1
1 138 1 1 11 ILE CG1 C 33.529 23.666 36.238 1.00 . A A . 254 ILE CG1 1 1
1 139 1 1 11 ILE CG2 C 34.292 21.764 34.723 1.00 . A A . 254 ILE CG2 1 1
1 140 1 1 11 ILE H H 34.314 21.924 38.365 1.00 . A A . 254 ILE H 1 1
1 141 1 1 11 ILE HA H 36.456 21.769 36.307 1.00 . A A . 254 ILE HA 1 1
1 142 1 1 11 ILE HB H 35.329 23.591 35.054 1.00 . A A . 254 ILE HB 1 1
1 143 1 1 11 ILE HD11 H 33.143 24.846 34.465 1.00 . A A . 254 ILE HD11 1 1
1 144 1 1 11 ILE HD12 H 32.051 23.457 34.677 1.00 . A A . 254 ILE HD12 1 1
1 145 1 1 11 ILE HD13 H 31.854 24.898 35.687 1.00 . A A . 254 ILE HD13 1 1
1 146 1 1 11 ILE HG12 H 32.939 23.002 36.870 1.00 . A A . 254 ILE HG12 1 1
1 147 1 1 11 ILE HG13 H 33.894 24.486 36.857 1.00 . A A . 254 ILE HG13 1 1
1 148 1 1 11 ILE HG21 H 35.152 21.164 34.429 1.00 . A A . 254 ILE HG21 1 1
1 149 1 1 11 ILE HG22 H 33.562 21.123 35.219 1.00 . A A . 254 ILE HG22 1 1
1 150 1 1 11 ILE HG23 H 33.843 22.182 33.823 1.00 . A A . 254 ILE HG23 1 1
1 151 1 1 11 ILE N N 34.895 21.464 37.677 1.00 . A A . 254 ILE N 1 1
1 152 1 1 11 ILE O O 36.050 23.734 38.728 1.00 . A A . 254 ILE O 1 1
1 153 1 1 12 LYS C C 37.988 26.459 36.164 1.00 . A A . 255 LYS C 1 1
1 154 1 1 12 LYS CA C 37.901 25.454 37.332 1.00 . A A . 255 LYS CA 1 1
1 155 1 1 12 LYS CB C 39.309 25.179 37.893 1.00 . A A . 255 LYS CB 1 1
1 156 1 1 12 LYS CD C 40.783 24.019 39.586 1.00 . A A . 255 LYS CD 1 1
1 157 1 1 12 LYS CE C 40.871 23.310 40.945 1.00 . A A . 255 LYS CE 1 1
1 158 1 1 12 LYS CG C 39.339 24.255 39.119 1.00 . A A . 255 LYS CG 1 1
1 159 1 1 12 LYS H H 37.536 23.849 35.970 1.00 . A A . 255 LYS H 1 1
1 160 1 1 12 LYS HA H 37.295 25.894 38.124 1.00 . A A . 255 LYS HA 1 1
1 161 1 1 12 LYS HB2 H 39.924 24.741 37.107 1.00 . A A . 255 LYS HB2 1 1
1 162 1 1 12 LYS HB3 H 39.753 26.134 38.178 1.00 . A A . 255 LYS HB3 1 1
1 163 1 1 12 LYS HD2 H 41.291 23.404 38.841 1.00 . A A . 255 LYS HD2 1 1
1 164 1 1 12 LYS HD3 H 41.311 24.972 39.648 1.00 . A A . 255 LYS HD3 1 1
1 165 1 1 12 LYS HE2 H 40.246 22.414 40.929 1.00 . A A . 255 LYS HE2 1 1
1 166 1 1 12 LYS HE3 H 41.908 22.994 41.099 1.00 . A A . 255 LYS HE3 1 1
1 167 1 1 12 LYS HG2 H 38.763 24.722 39.913 1.00 . A A . 255 LYS HG2 1 1
1 168 1 1 12 LYS HG3 H 38.894 23.290 38.876 1.00 . A A . 255 LYS HG3 1 1
1 169 1 1 12 LYS HZ1 H 41.048 25.033 42.075 1.00 . A A . 255 LYS HZ1 1 1
1 170 1 1 12 LYS HZ2 H 40.609 23.725 42.961 1.00 . A A . 255 LYS HZ2 1 1
1 171 1 1 12 LYS HZ3 H 39.502 24.483 42.011 1.00 . A A . 255 LYS HZ3 1 1
1 172 1 1 12 LYS N N 37.266 24.198 36.889 1.00 . A A . 255 LYS N 1 1
1 173 1 1 12 LYS NZ N 40.474 24.190 42.071 1.00 . A A . 255 LYS NZ 1 1
1 174 1 1 12 LYS O O 38.215 26.031 35.032 1.00 . A A . 255 LYS O 1 1
1 175 1 1 13 PRO C C 39.423 29.015 34.919 1.00 . A A . 256 PRO C 1 1
1 176 1 1 13 PRO CA C 37.957 28.779 35.318 1.00 . A A . 256 PRO CA 1 1
1 177 1 1 13 PRO CB C 37.310 30.050 35.879 1.00 . A A . 256 PRO CB 1 1
1 178 1 1 13 PRO CD C 37.435 28.411 37.626 1.00 . A A . 256 PRO CD 1 1
1 179 1 1 13 PRO CG C 37.527 29.917 37.386 1.00 . A A . 256 PRO CG 1 1
1 180 1 1 13 PRO HA H 37.398 28.466 34.435 1.00 . A A . 256 PRO HA 1 1
1 181 1 1 13 PRO HB2 H 37.766 30.958 35.483 1.00 . A A . 256 PRO HB2 1 1
1 182 1 1 13 PRO HB3 H 36.240 30.042 35.665 1.00 . A A . 256 PRO HB3 1 1
1 183 1 1 13 PRO HD2 H 38.099 28.120 38.437 1.00 . A A . 256 PRO HD2 1 1
1 184 1 1 13 PRO HD3 H 36.407 28.136 37.860 1.00 . A A . 256 PRO HD3 1 1
1 185 1 1 13 PRO HG2 H 38.528 30.266 37.640 1.00 . A A . 256 PRO HG2 1 1
1 186 1 1 13 PRO HG3 H 36.774 30.464 37.955 1.00 . A A . 256 PRO HG3 1 1
1 187 1 1 13 PRO N N 37.825 27.777 36.377 1.00 . A A . 256 PRO N 1 1
1 188 1 1 13 PRO O O 40.322 29.022 35.768 1.00 . A A . 256 PRO O 1 1
1 189 1 1 14 LEU C C 40.884 31.229 32.707 1.00 . A A . 257 LEU C 1 1
1 190 1 1 14 LEU CA C 40.938 29.741 33.079 1.00 . A A . 257 LEU CA 1 1
1 191 1 1 14 LEU CB C 41.340 28.896 31.852 1.00 . A A . 257 LEU CB 1 1
1 192 1 1 14 LEU CD1 C 42.080 26.711 30.886 1.00 . A A . 257 LEU CD1 1 1
1 193 1 1 14 LEU CD2 C 43.273 27.605 32.858 1.00 . A A . 257 LEU CD2 1 1
1 194 1 1 14 LEU CG C 41.906 27.504 32.181 1.00 . A A . 257 LEU CG 1 1
1 195 1 1 14 LEU H H 38.871 29.222 32.990 1.00 . A A . 257 LEU H 1 1
1 196 1 1 14 LEU HA H 41.716 29.652 33.837 1.00 . A A . 257 LEU HA 1 1
1 197 1 1 14 LEU HB2 H 40.477 28.782 31.198 1.00 . A A . 257 LEU HB2 1 1
1 198 1 1 14 LEU HB3 H 42.100 29.440 31.288 1.00 . A A . 257 LEU HB3 1 1
1 199 1 1 14 LEU HD11 H 42.597 25.774 31.084 1.00 . A A . 257 LEU HD11 1 1
1 200 1 1 14 LEU HD12 H 42.659 27.287 30.164 1.00 . A A . 257 LEU HD12 1 1
1 201 1 1 14 LEU HD13 H 41.105 26.474 30.467 1.00 . A A . 257 LEU HD13 1 1
1 202 1 1 14 LEU HD21 H 43.965 28.171 32.236 1.00 . A A . 257 LEU HD21 1 1
1 203 1 1 14 LEU HD22 H 43.678 26.607 33.022 1.00 . A A . 257 LEU HD22 1 1
1 204 1 1 14 LEU HD23 H 43.178 28.090 33.827 1.00 . A A . 257 LEU HD23 1 1
1 205 1 1 14 LEU HG H 41.217 26.968 32.832 1.00 . A A . 257 LEU HG 1 1
1 206 1 1 14 LEU N N 39.659 29.269 33.629 1.00 . A A . 257 LEU N 1 1
1 207 1 1 14 LEU O O 41.769 31.979 33.130 1.00 . A A . 257 LEU O 1 1
1 208 1 1 15 ARG C C 38.239 33.491 31.476 1.00 . A A . 258 ARG C 1 1
1 209 1 1 15 ARG CA C 39.705 33.049 31.451 1.00 . A A . 258 ARG CA 1 1
1 210 1 1 15 ARG CB C 40.304 33.224 30.043 1.00 . A A . 258 ARG CB 1 1
1 211 1 1 15 ARG CD C 42.550 33.448 28.791 1.00 . A A . 258 ARG CD 1 1
1 212 1 1 15 ARG CG C 41.798 32.864 29.992 1.00 . A A . 258 ARG CG 1 1
1 213 1 1 15 ARG CZ C 42.263 35.935 28.478 1.00 . A A . 258 ARG CZ 1 1
1 214 1 1 15 ARG H H 39.156 30.986 31.678 1.00 . A A . 258 ARG H 1 1
1 215 1 1 15 ARG HA H 40.256 33.722 32.110 1.00 . A A . 258 ARG HA 1 1
1 216 1 1 15 ARG HB2 H 39.760 32.600 29.333 1.00 . A A . 258 ARG HB2 1 1
1 217 1 1 15 ARG HB3 H 40.179 34.267 29.754 1.00 . A A . 258 ARG HB3 1 1
1 218 1 1 15 ARG HD2 H 43.495 32.912 28.702 1.00 . A A . 258 ARG HD2 1 1
1 219 1 1 15 ARG HD3 H 41.993 33.276 27.877 1.00 . A A . 258 ARG HD3 1 1
1 220 1 1 15 ARG HE H 43.620 35.064 29.630 1.00 . A A . 258 ARG HE 1 1
1 221 1 1 15 ARG HG2 H 42.283 33.231 30.895 1.00 . A A . 258 ARG HG2 1 1
1 222 1 1 15 ARG HG3 H 41.888 31.778 29.970 1.00 . A A . 258 ARG HG3 1 1
1 223 1 1 15 ARG HH11 H 41.017 34.955 27.239 1.00 . A A . 258 ARG HH11 1 1
1 224 1 1 15 ARG HH12 H 40.861 36.702 27.256 1.00 . A A . 258 ARG HH12 1 1
1 225 1 1 15 ARG HH21 H 43.415 37.230 29.506 1.00 . A A . 258 ARG HH21 1 1
1 226 1 1 15 ARG HH22 H 42.106 37.940 28.618 1.00 . A A . 258 ARG HH22 1 1
1 227 1 1 15 ARG N N 39.867 31.662 31.944 1.00 . A A . 258 ARG N 1 1
1 228 1 1 15 ARG NE N 42.857 34.875 28.992 1.00 . A A . 258 ARG NE 1 1
1 229 1 1 15 ARG NH1 N 41.298 35.857 27.608 1.00 . A A . 258 ARG NH1 1 1
1 230 1 1 15 ARG NH2 N 42.639 37.117 28.862 1.00 . A A . 258 ARG NH2 1 1
1 231 1 1 15 ARG O O 37.377 32.724 31.053 1.00 . A A . 258 ARG O 1 1
1 232 1 1 16 MET C C 36.474 36.727 32.112 1.00 . A A . 259 MET C 1 1
1 233 1 1 16 MET CA C 36.656 35.215 32.391 1.00 . A A . 259 MET CA 1 1
1 234 1 1 16 MET CB C 36.395 34.884 33.878 1.00 . A A . 259 MET CB 1 1
1 235 1 1 16 MET CE C 33.462 33.315 34.205 1.00 . A A . 259 MET CE 1 1
1 236 1 1 16 MET CG C 36.262 33.387 34.189 1.00 . A A . 259 MET CG 1 1
1 237 1 1 16 MET H H 38.791 35.281 32.189 1.00 . A A . 259 MET H 1 1
1 238 1 1 16 MET HA H 35.892 34.708 31.800 1.00 . A A . 259 MET HA 1 1
1 239 1 1 16 MET HB2 H 37.209 35.295 34.478 1.00 . A A . 259 MET HB2 1 1
1 240 1 1 16 MET HB3 H 35.473 35.366 34.202 1.00 . A A . 259 MET HB3 1 1
1 241 1 1 16 MET HE1 H 33.562 33.232 35.288 1.00 . A A . 259 MET HE1 1 1
1 242 1 1 16 MET HE2 H 33.410 34.367 33.921 1.00 . A A . 259 MET HE2 1 1
1 243 1 1 16 MET HE3 H 32.543 32.821 33.892 1.00 . A A . 259 MET HE3 1 1
1 244 1 1 16 MET HG2 H 37.186 32.884 33.908 1.00 . A A . 259 MET HG2 1 1
1 245 1 1 16 MET HG3 H 36.148 33.277 35.267 1.00 . A A . 259 MET HG3 1 1
1 246 1 1 16 MET N N 37.983 34.701 31.983 1.00 . A A . 259 MET N 1 1
1 247 1 1 16 MET O O 35.758 37.428 32.829 1.00 . A A . 259 MET O 1 1
1 248 1 1 16 MET SD S 34.877 32.524 33.391 1.00 . A A . 259 MET SD 1 1
1 249 1 1 17 ASP C C 35.841 39.350 30.506 1.00 . A A . 260 ASP C 1 1
1 250 1 1 17 ASP CA C 37.221 38.660 30.694 1.00 . A A . 260 ASP CA 1 1
1 251 1 1 17 ASP CB C 38.091 38.747 29.436 1.00 . A A . 260 ASP CB 1 1
1 252 1 1 17 ASP CG C 38.115 40.128 28.783 1.00 . A A . 260 ASP CG 1 1
1 253 1 1 17 ASP H H 37.754 36.623 30.582 1.00 . A A . 260 ASP H 1 1
1 254 1 1 17 ASP HA H 37.784 39.198 31.453 1.00 . A A . 260 ASP HA 1 1
1 255 1 1 17 ASP HB2 H 39.110 38.450 29.684 1.00 . A A . 260 ASP HB2 1 1
1 256 1 1 17 ASP HB3 H 37.702 38.035 28.706 1.00 . A A . 260 ASP HB3 1 1
1 257 1 1 17 ASP N N 37.167 37.251 31.099 1.00 . A A . 260 ASP N 1 1
1 258 1 1 17 ASP O O 35.148 39.046 29.527 1.00 . A A . 260 ASP O 1 1
1 259 1 1 17 ASP OD1 O 38.061 40.187 27.533 1.00 . A A . 260 ASP OD1 1 1
1 260 1 1 17 ASP OD2 O 38.228 41.156 29.493 1.00 . A A . 260 ASP OD2 1 1
1 261 1 1 18 PRO C C 33.655 41.597 30.167 1.00 . A A . 261 PRO C 1 1
1 262 1 1 18 PRO CA C 34.064 40.830 31.439 1.00 . A A . 261 PRO CA 1 1
1 263 1 1 18 PRO CB C 34.038 41.752 32.664 1.00 . A A . 261 PRO CB 1 1
1 264 1 1 18 PRO CD C 36.119 40.602 32.636 1.00 . A A . 261 PRO CD 1 1
1 265 1 1 18 PRO CG C 35.051 41.105 33.601 1.00 . A A . 261 PRO CG 1 1
1 266 1 1 18 PRO HA H 33.368 40.008 31.605 1.00 . A A . 261 PRO HA 1 1
1 267 1 1 18 PRO HB2 H 34.384 42.751 32.391 1.00 . A A . 261 PRO HB2 1 1
1 268 1 1 18 PRO HB3 H 33.049 41.801 33.120 1.00 . A A . 261 PRO HB3 1 1
1 269 1 1 18 PRO HD2 H 36.835 41.393 32.426 1.00 . A A . 261 PRO HD2 1 1
1 270 1 1 18 PRO HD3 H 36.632 39.734 33.056 1.00 . A A . 261 PRO HD3 1 1
1 271 1 1 18 PRO HG2 H 35.459 41.824 34.310 1.00 . A A . 261 PRO HG2 1 1
1 272 1 1 18 PRO HG3 H 34.588 40.261 34.115 1.00 . A A . 261 PRO HG3 1 1
1 273 1 1 18 PRO N N 35.416 40.256 31.411 1.00 . A A . 261 PRO N 1 1
1 274 1 1 18 PRO O O 34.522 42.116 29.461 1.00 . A A . 261 PRO O 1 1
1 275 1 1 19 PRO C C 32.132 43.966 28.780 1.00 . A A . 262 PRO C 1 1
1 276 1 1 19 PRO CA C 31.864 42.456 28.700 1.00 . A A . 262 PRO CA 1 1
1 277 1 1 19 PRO CB C 30.363 42.159 28.610 1.00 . A A . 262 PRO CB 1 1
1 278 1 1 19 PRO CD C 31.221 41.174 30.615 1.00 . A A . 262 PRO CD 1 1
1 279 1 1 19 PRO CG C 29.979 41.870 30.060 1.00 . A A . 262 PRO CG 1 1
1 280 1 1 19 PRO HA H 32.358 42.073 27.807 1.00 . A A . 262 PRO HA 1 1
1 281 1 1 19 PRO HB2 H 29.798 42.997 28.199 1.00 . A A . 262 PRO HB2 1 1
1 282 1 1 19 PRO HB3 H 30.199 41.266 28.008 1.00 . A A . 262 PRO HB3 1 1
1 283 1 1 19 PRO HD2 H 31.309 41.372 31.683 1.00 . A A . 262 PRO HD2 1 1
1 284 1 1 19 PRO HD3 H 31.153 40.100 30.435 1.00 . A A . 262 PRO HD3 1 1
1 285 1 1 19 PRO HG2 H 29.816 42.808 30.593 1.00 . A A . 262 PRO HG2 1 1
1 286 1 1 19 PRO HG3 H 29.096 41.234 30.123 1.00 . A A . 262 PRO HG3 1 1
1 287 1 1 19 PRO N N 32.346 41.720 29.868 1.00 . A A . 262 PRO N 1 1
1 288 1 1 19 PRO O O 32.115 44.577 29.858 1.00 . A A . 262 PRO O 1 1
1 289 1 1 20 VAL C C 31.158 46.770 27.848 1.00 . A A . 263 VAL C 1 1
1 290 1 1 20 VAL CA C 32.414 46.021 27.404 1.00 . A A . 263 VAL CA 1 1
1 291 1 1 20 VAL CB C 32.865 46.425 25.972 1.00 . A A . 263 VAL CB 1 1
1 292 1 1 20 VAL CG1 C 33.723 45.354 25.283 1.00 . A A . 263 VAL CG1 1 1
1 293 1 1 20 VAL CG2 C 31.714 46.733 25.006 1.00 . A A . 263 VAL CG2 1 1
1 294 1 1 20 VAL H H 32.326 43.991 26.772 1.00 . A A . 263 VAL H 1 1
1 295 1 1 20 VAL HA H 33.216 46.356 28.063 1.00 . A A . 263 VAL HA 1 1
1 296 1 1 20 VAL HB H 33.462 47.332 26.057 1.00 . A A . 263 VAL HB 1 1
1 297 1 1 20 VAL HG11 H 34.524 45.035 25.947 1.00 . A A . 263 VAL HG11 1 1
1 298 1 1 20 VAL HG12 H 33.108 44.495 25.006 1.00 . A A . 263 VAL HG12 1 1
1 299 1 1 20 VAL HG13 H 34.163 45.765 24.375 1.00 . A A . 263 VAL HG13 1 1
1 300 1 1 20 VAL HG21 H 32.114 46.977 24.022 1.00 . A A . 263 VAL HG21 1 1
1 301 1 1 20 VAL HG22 H 31.061 45.866 24.921 1.00 . A A . 263 VAL HG22 1 1
1 302 1 1 20 VAL HG23 H 31.139 47.591 25.347 1.00 . A A . 263 VAL HG23 1 1
1 303 1 1 20 VAL N N 32.322 44.566 27.602 1.00 . A A . 263 VAL N 1 1
1 304 1 1 20 VAL O O 30.050 46.257 27.689 1.00 . A A . 263 VAL O 1 1
1 305 1 1 21 TYR C C 30.152 49.657 27.123 1.00 . A A . 264 TYR C 1 1
1 306 1 1 21 TYR CA C 30.152 48.904 28.470 1.00 . A A . 264 TYR CA 1 1
1 307 1 1 21 TYR CB C 30.377 49.878 29.636 1.00 . A A . 264 TYR CB 1 1
1 308 1 1 21 TYR CD1 C 28.194 51.216 29.588 1.00 . A A . 264 TYR CD1 1 1
1 309 1 1 21 TYR CD2 C 28.737 49.873 31.545 1.00 . A A . 264 TYR CD2 1 1
1 310 1 1 21 TYR CE1 C 26.975 51.601 30.191 1.00 . A A . 264 TYR CE1 1 1
1 311 1 1 21 TYR CE2 C 27.535 50.266 32.151 1.00 . A A . 264 TYR CE2 1 1
1 312 1 1 21 TYR CG C 29.075 50.344 30.264 1.00 . A A . 264 TYR CG 1 1
1 313 1 1 21 TYR CZ C 26.640 51.117 31.477 1.00 . A A . 264 TYR CZ 1 1
1 314 1 1 21 TYR H H 32.231 48.379 28.460 1.00 . A A . 264 TYR H 1 1
1 315 1 1 21 TYR HA H 29.234 48.340 28.637 1.00 . A A . 264 TYR HA 1 1
1 316 1 1 21 TYR HB2 H 30.960 49.368 30.404 1.00 . A A . 264 TYR HB2 1 1
1 317 1 1 21 TYR HB3 H 30.959 50.745 29.320 1.00 . A A . 264 TYR HB3 1 1
1 318 1 1 21 TYR HD1 H 28.444 51.581 28.600 1.00 . A A . 264 TYR HD1 1 1
1 319 1 1 21 TYR HD2 H 29.403 49.203 32.074 1.00 . A A . 264 TYR HD2 1 1
1 320 1 1 21 TYR HE1 H 26.291 52.257 29.672 1.00 . A A . 264 TYR HE1 1 1
1 321 1 1 21 TYR HE2 H 27.294 49.903 33.134 1.00 . A A . 264 TYR HE2 1 1
1 322 1 1 21 TYR HH H 24.888 51.993 31.518 1.00 . A A . 264 TYR HH 1 1
1 323 1 1 21 TYR N N 31.301 47.999 28.349 1.00 . A A . 264 TYR N 1 1
1 324 1 1 21 TYR O O 31.144 50.332 26.816 1.00 . A A . 264 TYR O 1 1
1 325 1 1 21 TYR OH O 25.475 51.461 32.084 1.00 . A A . 264 TYR OH 1 1
1 326 1 1 22 PRO C C 29.058 51.785 25.247 1.00 . A A . 265 PRO C 1 1
1 327 1 1 22 PRO CA C 29.026 50.267 25.021 1.00 . A A . 265 PRO CA 1 1
1 328 1 1 22 PRO CB C 27.756 49.771 24.321 1.00 . A A . 265 PRO CB 1 1
1 329 1 1 22 PRO CD C 27.888 48.767 26.504 1.00 . A A . 265 PRO CD 1 1
1 330 1 1 22 PRO CG C 26.881 49.246 25.460 1.00 . A A . 265 PRO CG 1 1
1 331 1 1 22 PRO HA H 29.887 49.983 24.415 1.00 . A A . 265 PRO HA 1 1
1 332 1 1 22 PRO HB2 H 27.257 50.562 23.759 1.00 . A A . 265 PRO HB2 1 1
1 333 1 1 22 PRO HB3 H 28.012 48.944 23.657 1.00 . A A . 265 PRO HB3 1 1
1 334 1 1 22 PRO HD2 H 27.480 48.915 27.503 1.00 . A A . 265 PRO HD2 1 1
1 335 1 1 22 PRO HD3 H 28.117 47.713 26.342 1.00 . A A . 265 PRO HD3 1 1
1 336 1 1 22 PRO HG2 H 26.288 50.062 25.873 1.00 . A A . 265 PRO HG2 1 1
1 337 1 1 22 PRO HG3 H 26.235 48.433 25.129 1.00 . A A . 265 PRO HG3 1 1
1 338 1 1 22 PRO N N 29.088 49.562 26.299 1.00 . A A . 265 PRO N 1 1
1 339 1 1 22 PRO O O 28.229 52.351 25.970 1.00 . A A . 265 PRO O 1 1
1 340 1 1 23 ARG C C 29.243 54.825 24.637 1.00 . A A . 266 ARG C 1 1
1 341 1 1 23 ARG CA C 30.391 53.855 24.935 1.00 . A A . 266 ARG CA 1 1
1 342 1 1 23 ARG CB C 31.680 54.183 24.163 1.00 . A A . 266 ARG CB 1 1
1 343 1 1 23 ARG CD C 32.393 56.223 25.569 1.00 . A A . 266 ARG CD 1 1
1 344 1 1 23 ARG CG C 32.080 55.659 24.175 1.00 . A A . 266 ARG CG 1 1
1 345 1 1 23 ARG CZ C 32.590 58.587 26.387 1.00 . A A . 266 ARG CZ 1 1
1 346 1 1 23 ARG H H 30.650 51.949 24.010 1.00 . A A . 266 ARG H 1 1
1 347 1 1 23 ARG HA H 30.597 53.946 26.002 1.00 . A A . 266 ARG HA 1 1
1 348 1 1 23 ARG HB2 H 32.500 53.590 24.573 1.00 . A A . 266 ARG HB2 1 1
1 349 1 1 23 ARG HB3 H 31.551 53.891 23.119 1.00 . A A . 266 ARG HB3 1 1
1 350 1 1 23 ARG HD2 H 31.532 56.077 26.223 1.00 . A A . 266 ARG HD2 1 1
1 351 1 1 23 ARG HD3 H 33.253 55.700 25.990 1.00 . A A . 266 ARG HD3 1 1
1 352 1 1 23 ARG HE H 32.973 57.996 24.546 1.00 . A A . 266 ARG HE 1 1
1 353 1 1 23 ARG HG2 H 32.965 55.759 23.551 1.00 . A A . 266 ARG HG2 1 1
1 354 1 1 23 ARG HG3 H 31.285 56.244 23.715 1.00 . A A . 266 ARG HG3 1 1
1 355 1 1 23 ARG HH11 H 32.319 57.386 27.974 1.00 . A A . 266 ARG HH11 1 1
1 356 1 1 23 ARG HH12 H 32.420 59.113 28.300 1.00 . A A . 266 ARG HH12 1 1
1 357 1 1 23 ARG HH21 H 32.748 60.032 25.042 1.00 . A A . 266 ARG HH21 1 1
1 358 1 1 23 ARG HH22 H 32.644 60.562 26.721 1.00 . A A . 266 ARG HH22 1 1
1 359 1 1 23 ARG N N 30.050 52.455 24.653 1.00 . A A . 266 ARG N 1 1
1 360 1 1 23 ARG NE N 32.687 57.658 25.459 1.00 . A A . 266 ARG NE 1 1
1 361 1 1 23 ARG NH1 N 32.379 58.340 27.645 1.00 . A A . 266 ARG NH1 1 1
1 362 1 1 23 ARG NH2 N 32.701 59.827 26.034 1.00 . A A . 266 ARG NH2 1 1
1 363 1 1 23 ARG O O 29.017 55.743 25.423 1.00 . A A . 266 ARG O 1 1
1 364 1 1 24 MET C C 26.216 55.415 24.295 1.00 . A A . 267 MET C 1 1
1 365 1 1 24 MET CA C 27.318 55.431 23.214 1.00 . A A . 267 MET CA 1 1
1 366 1 1 24 MET CB C 26.793 54.994 21.833 1.00 . A A . 267 MET CB 1 1
1 367 1 1 24 MET CE C 26.910 52.618 19.358 1.00 . A A . 267 MET CE 1 1
1 368 1 1 24 MET CG C 26.066 53.642 21.814 1.00 . A A . 267 MET CG 1 1
1 369 1 1 24 MET H H 28.745 53.845 22.947 1.00 . A A . 267 MET H 1 1
1 370 1 1 24 MET HA H 27.664 56.462 23.121 1.00 . A A . 267 MET HA 1 1
1 371 1 1 24 MET HB2 H 26.106 55.754 21.467 1.00 . A A . 267 MET HB2 1 1
1 372 1 1 24 MET HB3 H 27.630 54.956 21.137 1.00 . A A . 267 MET HB3 1 1
1 373 1 1 24 MET HE1 H 27.598 53.455 19.250 1.00 . A A . 267 MET HE1 1 1
1 374 1 1 24 MET HE2 H 27.381 51.827 19.942 1.00 . A A . 267 MET HE2 1 1
1 375 1 1 24 MET HE3 H 26.656 52.233 18.371 1.00 . A A . 267 MET HE3 1 1
1 376 1 1 24 MET HG2 H 26.739 52.857 22.160 1.00 . A A . 267 MET HG2 1 1
1 377 1 1 24 MET HG3 H 25.219 53.691 22.498 1.00 . A A . 267 MET HG3 1 1
1 378 1 1 24 MET N N 28.471 54.596 23.576 1.00 . A A . 267 MET N 1 1
1 379 1 1 24 MET O O 25.547 56.429 24.506 1.00 . A A . 267 MET O 1 1
1 380 1 1 24 MET SD S 25.406 53.175 20.192 1.00 . A A . 267 MET SD 1 1
1 381 1 1 25 ALA C C 25.641 54.904 27.405 1.00 . A A . 268 ALA C 1 1
1 382 1 1 25 ALA CA C 25.118 54.189 26.144 1.00 . A A . 268 ALA CA 1 1
1 383 1 1 25 ALA CB C 24.854 52.700 26.404 1.00 . A A . 268 ALA CB 1 1
1 384 1 1 25 ALA H H 26.660 53.513 24.839 1.00 . A A . 268 ALA H 1 1
1 385 1 1 25 ALA HA H 24.174 54.659 25.862 1.00 . A A . 268 ALA HA 1 1
1 386 1 1 25 ALA HB1 H 24.093 52.586 27.174 1.00 . A A . 268 ALA HB1 1 1
1 387 1 1 25 ALA HB2 H 24.502 52.220 25.489 1.00 . A A . 268 ALA HB2 1 1
1 388 1 1 25 ALA HB3 H 25.764 52.208 26.743 1.00 . A A . 268 ALA HB3 1 1
1 389 1 1 25 ALA N N 26.056 54.303 25.025 1.00 . A A . 268 ALA N 1 1
1 390 1 1 25 ALA O O 24.876 55.565 28.106 1.00 . A A . 268 ALA O 1 1
1 391 1 1 26 GLN C C 27.521 57.087 28.556 1.00 . A A . 269 GLN C 1 1
1 392 1 1 26 GLN CA C 27.620 55.563 28.754 1.00 . A A . 269 GLN CA 1 1
1 393 1 1 26 GLN CB C 29.079 55.078 28.813 1.00 . A A . 269 GLN CB 1 1
1 394 1 1 26 GLN CD C 31.423 55.273 29.687 1.00 . A A . 269 GLN CD 1 1
1 395 1 1 26 GLN CG C 29.987 55.771 29.842 1.00 . A A . 269 GLN CG 1 1
1 396 1 1 26 GLN H H 27.526 54.285 27.038 1.00 . A A . 269 GLN H 1 1
1 397 1 1 26 GLN HA H 27.134 55.320 29.701 1.00 . A A . 269 GLN HA 1 1
1 398 1 1 26 GLN HB2 H 29.074 54.008 29.013 1.00 . A A . 269 GLN HB2 1 1
1 399 1 1 26 GLN HB3 H 29.533 55.220 27.835 1.00 . A A . 269 GLN HB3 1 1
1 400 1 1 26 GLN HE21 H 31.056 53.573 30.724 1.00 . A A . 269 GLN HE21 1 1
1 401 1 1 26 GLN HE22 H 32.595 53.647 29.870 1.00 . A A . 269 GLN HE22 1 1
1 402 1 1 26 GLN HG2 H 29.978 56.850 29.688 1.00 . A A . 269 GLN HG2 1 1
1 403 1 1 26 GLN HG3 H 29.632 55.557 30.850 1.00 . A A . 269 GLN HG3 1 1
1 404 1 1 26 GLN N N 26.951 54.832 27.668 1.00 . A A . 269 GLN N 1 1
1 405 1 1 26 GLN NE2 N 31.709 54.070 30.126 1.00 . A A . 269 GLN NE2 1 1
1 406 1 1 26 GLN O O 27.129 57.812 29.473 1.00 . A A . 269 GLN O 1 1
1 407 1 1 26 GLN OE1 O 32.239 55.860 28.982 1.00 . A A . 269 GLN OE1 1 1
1 408 1 1 27 ALA C C 26.430 59.624 26.948 1.00 . A A . 270 ALA C 1 1
1 409 1 1 27 ALA CA C 27.826 58.963 26.949 1.00 . A A . 270 ALA CA 1 1
1 410 1 1 27 ALA CB C 28.482 59.051 25.567 1.00 . A A . 270 ALA CB 1 1
1 411 1 1 27 ALA H H 28.164 56.881 26.660 1.00 . A A . 270 ALA H 1 1
1 412 1 1 27 ALA HA H 28.446 59.515 27.657 1.00 . A A . 270 ALA HA 1 1
1 413 1 1 27 ALA HB1 H 28.557 60.096 25.262 1.00 . A A . 270 ALA HB1 1 1
1 414 1 1 27 ALA HB2 H 29.485 58.624 25.604 1.00 . A A . 270 ALA HB2 1 1
1 415 1 1 27 ALA HB3 H 27.888 58.504 24.832 1.00 . A A . 270 ALA HB3 1 1
1 416 1 1 27 ALA N N 27.820 57.552 27.340 1.00 . A A . 270 ALA N 1 1
1 417 1 1 27 ALA O O 26.316 60.815 27.259 1.00 . A A . 270 ALA O 1 1
1 418 1 1 28 ARG C C 23.504 59.194 28.276 1.00 . A A . 271 ARG C 1 1
1 419 1 1 28 ARG CA C 23.971 59.300 26.816 1.00 . A A . 271 ARG CA 1 1
1 420 1 1 28 ARG CB C 23.101 58.502 25.832 1.00 . A A . 271 ARG CB 1 1
1 421 1 1 28 ARG CD C 20.744 58.142 24.967 1.00 . A A . 271 ARG CD 1 1
1 422 1 1 28 ARG CG C 21.612 58.750 26.068 1.00 . A A . 271 ARG CG 1 1
1 423 1 1 28 ARG CZ C 18.235 58.306 24.788 1.00 . A A . 271 ARG CZ 1 1
1 424 1 1 28 ARG H H 25.502 57.942 26.255 1.00 . A A . 271 ARG H 1 1
1 425 1 1 28 ARG HA H 23.886 60.356 26.552 1.00 . A A . 271 ARG HA 1 1
1 426 1 1 28 ARG HB2 H 23.359 58.798 24.813 1.00 . A A . 271 ARG HB2 1 1
1 427 1 1 28 ARG HB3 H 23.297 57.434 25.946 1.00 . A A . 271 ARG HB3 1 1
1 428 1 1 28 ARG HD2 H 20.829 58.756 24.068 1.00 . A A . 271 ARG HD2 1 1
1 429 1 1 28 ARG HD3 H 21.112 57.140 24.744 1.00 . A A . 271 ARG HD3 1 1
1 430 1 1 28 ARG HE H 19.215 57.846 26.419 1.00 . A A . 271 ARG HE 1 1
1 431 1 1 28 ARG HG2 H 21.344 58.295 27.021 1.00 . A A . 271 ARG HG2 1 1
1 432 1 1 28 ARG HG3 H 21.425 59.822 26.116 1.00 . A A . 271 ARG HG3 1 1
1 433 1 1 28 ARG HH11 H 18.981 58.572 22.924 1.00 . A A . 271 ARG HH11 1 1
1 434 1 1 28 ARG HH12 H 17.246 58.798 23.146 1.00 . A A . 271 ARG HH12 1 1
1 435 1 1 28 ARG HH21 H 17.087 58.055 26.423 1.00 . A A . 271 ARG HH21 1 1
1 436 1 1 28 ARG HH22 H 16.262 58.475 24.925 1.00 . A A . 271 ARG HH22 1 1
1 437 1 1 28 ARG N N 25.362 58.870 26.635 1.00 . A A . 271 ARG N 1 1
1 438 1 1 28 ARG NE N 19.353 58.063 25.437 1.00 . A A . 271 ARG NE 1 1
1 439 1 1 28 ARG NH1 N 18.162 58.591 23.521 1.00 . A A . 271 ARG NH1 1 1
1 440 1 1 28 ARG NH2 N 17.111 58.262 25.433 1.00 . A A . 271 ARG NH2 1 1
1 441 1 1 28 ARG O O 22.797 60.088 28.746 1.00 . A A . 271 ARG O 1 1
1 442 1 1 29 GLY C C 22.590 56.798 30.681 1.00 . A A . 272 GLY C 1 1
1 443 1 1 29 GLY CA C 23.604 57.920 30.416 1.00 . A A . 272 GLY CA 1 1
1 444 1 1 29 GLY H H 24.485 57.453 28.530 1.00 . A A . 272 GLY H 1 1
1 445 1 1 29 GLY HA2 H 24.530 57.665 30.927 1.00 . A A . 272 GLY HA2 1 1
1 446 1 1 29 GLY HA3 H 23.222 58.836 30.869 1.00 . A A . 272 GLY HA3 1 1
1 447 1 1 29 GLY N N 23.915 58.147 28.997 1.00 . A A . 272 GLY N 1 1
1 448 1 1 29 GLY O O 21.627 57.016 31.415 1.00 . A A . 272 GLY O 1 1
1 449 1 1 30 ILE C C 22.456 53.351 31.064 1.00 . A A . 273 ILE C 1 1
1 450 1 1 30 ILE CA C 21.867 54.456 30.174 1.00 . A A . 273 ILE CA 1 1
1 451 1 1 30 ILE CB C 21.554 53.937 28.747 1.00 . A A . 273 ILE CB 1 1
1 452 1 1 30 ILE CD1 C 20.748 54.760 26.449 1.00 . A A . 273 ILE CD1 1 1
1 453 1 1 30 ILE CG1 C 20.673 54.941 27.971 1.00 . A A . 273 ILE CG1 1 1
1 454 1 1 30 ILE CG2 C 20.870 52.555 28.751 1.00 . A A . 273 ILE CG2 1 1
1 455 1 1 30 ILE H H 23.630 55.461 29.566 1.00 . A A . 273 ILE H 1 1
1 456 1 1 30 ILE HA H 20.923 54.767 30.619 1.00 . A A . 273 ILE HA 1 1
1 457 1 1 30 ILE HB H 22.503 53.836 28.220 1.00 . A A . 273 ILE HB 1 1
1 458 1 1 30 ILE HD11 H 20.460 53.751 26.157 1.00 . A A . 273 ILE HD11 1 1
1 459 1 1 30 ILE HD12 H 20.059 55.454 25.972 1.00 . A A . 273 ILE HD12 1 1
1 460 1 1 30 ILE HD13 H 21.761 54.963 26.100 1.00 . A A . 273 ILE HD13 1 1
1 461 1 1 30 ILE HG12 H 19.635 54.845 28.296 1.00 . A A . 273 ILE HG12 1 1
1 462 1 1 30 ILE HG13 H 20.994 55.960 28.187 1.00 . A A . 273 ILE HG13 1 1
1 463 1 1 30 ILE HG21 H 21.525 51.801 29.187 1.00 . A A . 273 ILE HG21 1 1
1 464 1 1 30 ILE HG22 H 19.943 52.600 29.322 1.00 . A A . 273 ILE HG22 1 1
1 465 1 1 30 ILE HG23 H 20.643 52.232 27.736 1.00 . A A . 273 ILE HG23 1 1
1 466 1 1 30 ILE N N 22.778 55.610 30.092 1.00 . A A . 273 ILE N 1 1
1 467 1 1 30 ILE O O 23.574 52.882 30.831 1.00 . A A . 273 ILE O 1 1
1 468 1 1 31 GLU C C 21.017 50.494 32.184 1.00 . A A . 274 GLU C 1 1
1 469 1 1 31 GLU CA C 21.875 51.633 32.778 1.00 . A A . 274 GLU CA 1 1
1 470 1 1 31 GLU CB C 21.520 51.825 34.264 1.00 . A A . 274 GLU CB 1 1
1 471 1 1 31 GLU CD C 22.085 53.072 36.441 1.00 . A A . 274 GLU CD 1 1
1 472 1 1 31 GLU CG C 22.378 52.896 34.946 1.00 . A A . 274 GLU CG 1 1
1 473 1 1 31 GLU H H 20.806 53.376 32.216 1.00 . A A . 274 GLU H 1 1
1 474 1 1 31 GLU HA H 22.923 51.349 32.694 1.00 . A A . 274 GLU HA 1 1
1 475 1 1 31 GLU HB2 H 20.472 52.109 34.347 1.00 . A A . 274 GLU HB2 1 1
1 476 1 1 31 GLU HB3 H 21.669 50.879 34.787 1.00 . A A . 274 GLU HB3 1 1
1 477 1 1 31 GLU HG2 H 23.430 52.632 34.822 1.00 . A A . 274 GLU HG2 1 1
1 478 1 1 31 GLU HG3 H 22.218 53.854 34.452 1.00 . A A . 274 GLU HG3 1 1
1 479 1 1 31 GLU N N 21.679 52.897 32.049 1.00 . A A . 274 GLU N 1 1
1 480 1 1 31 GLU O O 20.113 50.750 31.383 1.00 . A A . 274 GLU O 1 1
1 481 1 1 31 GLU OE1 O 22.838 53.850 37.068 1.00 . A A . 274 GLU OE1 1 1
1 482 1 1 31 GLU OE2 O 21.156 52.448 37.019 1.00 . A A . 274 GLU OE2 1 1
1 483 1 1 32 GLY C C 20.777 46.751 32.819 1.00 . A A . 275 GLY C 1 1
1 484 1 1 32 GLY CA C 20.504 48.078 32.095 1.00 . A A . 275 GLY CA 1 1
1 485 1 1 32 GLY H H 21.997 49.075 33.261 1.00 . A A . 275 GLY H 1 1
1 486 1 1 32 GLY HA2 H 19.435 48.283 32.154 1.00 . A A . 275 GLY HA2 1 1
1 487 1 1 32 GLY HA3 H 20.753 47.939 31.045 1.00 . A A . 275 GLY HA3 1 1
1 488 1 1 32 GLY N N 21.254 49.241 32.586 1.00 . A A . 275 GLY N 1 1
1 489 1 1 32 GLY O O 21.449 46.697 33.854 1.00 . A A . 275 GLY O 1 1
1 490 1 1 33 ARG C C 20.194 43.270 31.536 1.00 . A A . 276 ARG C 1 1
1 491 1 1 33 ARG CA C 20.533 44.261 32.659 1.00 . A A . 276 ARG CA 1 1
1 492 1 1 33 ARG CB C 19.795 43.905 33.970 1.00 . A A . 276 ARG CB 1 1
1 493 1 1 33 ARG CD C 17.636 43.264 35.119 1.00 . A A . 276 ARG CD 1 1
1 494 1 1 33 ARG CG C 18.265 43.868 33.861 1.00 . A A . 276 ARG CG 1 1
1 495 1 1 33 ARG CZ C 15.176 43.671 35.340 1.00 . A A . 276 ARG CZ 1 1
1 496 1 1 33 ARG H H 19.728 45.789 31.393 1.00 . A A . 276 ARG H 1 1
1 497 1 1 33 ARG HA H 21.602 44.176 32.847 1.00 . A A . 276 ARG HA 1 1
1 498 1 1 33 ARG HB2 H 20.135 42.925 34.297 1.00 . A A . 276 ARG HB2 1 1
1 499 1 1 33 ARG HB3 H 20.072 44.616 34.749 1.00 . A A . 276 ARG HB3 1 1
1 500 1 1 33 ARG HD2 H 18.135 42.323 35.356 1.00 . A A . 276 ARG HD2 1 1
1 501 1 1 33 ARG HD3 H 17.779 43.940 35.963 1.00 . A A . 276 ARG HD3 1 1
1 502 1 1 33 ARG HE H 15.956 42.104 34.459 1.00 . A A . 276 ARG HE 1 1
1 503 1 1 33 ARG HG2 H 17.883 44.880 33.722 1.00 . A A . 276 ARG HG2 1 1
1 504 1 1 33 ARG HG3 H 17.975 43.252 33.010 1.00 . A A . 276 ARG HG3 1 1
1 505 1 1 33 ARG HH11 H 16.182 45.245 36.109 1.00 . A A . 276 ARG HH11 1 1
1 506 1 1 33 ARG HH12 H 14.427 45.220 36.323 1.00 . A A . 276 ARG HH12 1 1
1 507 1 1 33 ARG HH21 H 13.913 42.305 34.643 1.00 . A A . 276 ARG HH21 1 1
1 508 1 1 33 ARG HH22 H 13.169 43.656 35.503 1.00 . A A . 276 ARG HH22 1 1
1 509 1 1 33 ARG N N 20.257 45.654 32.253 1.00 . A A . 276 ARG N 1 1
1 510 1 1 33 ARG NE N 16.209 42.985 34.899 1.00 . A A . 276 ARG NE 1 1
1 511 1 1 33 ARG NH1 N 15.280 44.812 35.953 1.00 . A A . 276 ARG NH1 1 1
1 512 1 1 33 ARG NH2 N 13.988 43.191 35.134 1.00 . A A . 276 ARG NH2 1 1
1 513 1 1 33 ARG O O 19.356 43.561 30.686 1.00 . A A . 276 ARG O 1 1
1 514 1 1 34 VAL C C 20.645 39.635 31.124 1.00 . A A . 277 VAL C 1 1
1 515 1 1 34 VAL CA C 20.591 41.034 30.515 1.00 . A A . 277 VAL CA 1 1
1 516 1 1 34 VAL CB C 21.565 41.135 29.321 1.00 . A A . 277 VAL CB 1 1
1 517 1 1 34 VAL CG1 C 21.200 40.145 28.208 1.00 . A A . 277 VAL CG1 1 1
1 518 1 1 34 VAL CG2 C 21.594 42.538 28.703 1.00 . A A . 277 VAL CG2 1 1
1 519 1 1 34 VAL H H 21.481 41.907 32.277 1.00 . A A . 277 VAL H 1 1
1 520 1 1 34 VAL HA H 19.586 41.166 30.114 1.00 . A A . 277 VAL HA 1 1
1 521 1 1 34 VAL HB H 22.573 40.904 29.668 1.00 . A A . 277 VAL HB 1 1
1 522 1 1 34 VAL HG11 H 21.902 40.239 27.381 1.00 . A A . 277 VAL HG11 1 1
1 523 1 1 34 VAL HG12 H 21.259 39.119 28.570 1.00 . A A . 277 VAL HG12 1 1
1 524 1 1 34 VAL HG13 H 20.190 40.341 27.845 1.00 . A A . 277 VAL HG13 1 1
1 525 1 1 34 VAL HG21 H 22.241 42.537 27.829 1.00 . A A . 277 VAL HG21 1 1
1 526 1 1 34 VAL HG22 H 20.587 42.844 28.412 1.00 . A A . 277 VAL HG22 1 1
1 527 1 1 34 VAL HG23 H 21.988 43.260 29.418 1.00 . A A . 277 VAL HG23 1 1
1 528 1 1 34 VAL N N 20.819 42.090 31.529 1.00 . A A . 277 VAL N 1 1
1 529 1 1 34 VAL O O 21.607 39.293 31.810 1.00 . A A . 277 VAL O 1 1
1 530 1 1 35 LYS C C 19.642 36.462 30.249 1.00 . A A . 278 LYS C 1 1
1 531 1 1 35 LYS CA C 19.475 37.450 31.403 1.00 . A A . 278 LYS CA 1 1
1 532 1 1 35 LYS CB C 18.109 37.330 32.109 1.00 . A A . 278 LYS CB 1 1
1 533 1 1 35 LYS CD C 18.437 35.104 33.374 1.00 . A A . 278 LYS CD 1 1
1 534 1 1 35 LYS CE C 18.277 34.410 34.735 1.00 . A A . 278 LYS CE 1 1
1 535 1 1 35 LYS CG C 18.158 36.611 33.464 1.00 . A A . 278 LYS CG 1 1
1 536 1 1 35 LYS H H 18.892 39.151 30.247 1.00 . A A . 278 LYS H 1 1
1 537 1 1 35 LYS HA H 20.267 37.262 32.128 1.00 . A A . 278 LYS HA 1 1
1 538 1 1 35 LYS HB2 H 17.723 38.332 32.309 1.00 . A A . 278 LYS HB2 1 1
1 539 1 1 35 LYS HB3 H 17.387 36.835 31.458 1.00 . A A . 278 LYS HB3 1 1
1 540 1 1 35 LYS HD2 H 17.751 34.650 32.659 1.00 . A A . 278 LYS HD2 1 1
1 541 1 1 35 LYS HD3 H 19.454 34.942 33.019 1.00 . A A . 278 LYS HD3 1 1
1 542 1 1 35 LYS HE2 H 18.492 33.345 34.605 1.00 . A A . 278 LYS HE2 1 1
1 543 1 1 35 LYS HE3 H 19.005 34.819 35.442 1.00 . A A . 278 LYS HE3 1 1
1 544 1 1 35 LYS HG2 H 18.922 37.067 34.090 1.00 . A A . 278 LYS HG2 1 1
1 545 1 1 35 LYS HG3 H 17.191 36.772 33.942 1.00 . A A . 278 LYS HG3 1 1
1 546 1 1 35 LYS HZ1 H 16.710 33.852 35.984 1.00 . A A . 278 LYS HZ1 1 1
1 547 1 1 35 LYS HZ2 H 16.211 34.504 34.551 1.00 . A A . 278 LYS HZ2 1 1
1 548 1 1 35 LYS HZ3 H 16.786 35.462 35.751 1.00 . A A . 278 LYS HZ3 1 1
1 549 1 1 35 LYS N N 19.618 38.817 30.879 1.00 . A A . 278 LYS N 1 1
1 550 1 1 35 LYS NZ N 16.910 34.563 35.285 1.00 . A A . 278 LYS NZ 1 1
1 551 1 1 35 LYS O O 18.957 36.575 29.232 1.00 . A A . 278 LYS O 1 1
1 552 1 1 36 VAL C C 21.208 33.192 29.662 1.00 . A A . 279 VAL C 1 1
1 553 1 1 36 VAL CA C 21.078 34.676 29.296 1.00 . A A . 279 VAL CA 1 1
1 554 1 1 36 VAL CB C 22.372 35.312 28.732 1.00 . A A . 279 VAL CB 1 1
1 555 1 1 36 VAL CG1 C 23.593 35.110 29.635 1.00 . A A . 279 VAL CG1 1 1
1 556 1 1 36 VAL CG2 C 22.716 34.809 27.331 1.00 . A A . 279 VAL CG2 1 1
1 557 1 1 36 VAL H H 21.075 35.482 31.271 1.00 . A A . 279 VAL H 1 1
1 558 1 1 36 VAL HA H 20.348 34.715 28.487 1.00 . A A . 279 VAL HA 1 1
1 559 1 1 36 VAL HB H 22.204 36.387 28.643 1.00 . A A . 279 VAL HB 1 1
1 560 1 1 36 VAL HG11 H 23.837 34.053 29.723 1.00 . A A . 279 VAL HG11 1 1
1 561 1 1 36 VAL HG12 H 24.451 35.636 29.214 1.00 . A A . 279 VAL HG12 1 1
1 562 1 1 36 VAL HG13 H 23.387 35.522 30.621 1.00 . A A . 279 VAL HG13 1 1
1 563 1 1 36 VAL HG21 H 22.885 33.733 27.335 1.00 . A A . 279 VAL HG21 1 1
1 564 1 1 36 VAL HG22 H 21.906 35.054 26.645 1.00 . A A . 279 VAL HG22 1 1
1 565 1 1 36 VAL HG23 H 23.615 35.314 26.975 1.00 . A A . 279 VAL HG23 1 1
1 566 1 1 36 VAL N N 20.563 35.511 30.395 1.00 . A A . 279 VAL N 1 1
1 567 1 1 36 VAL O O 21.559 32.859 30.797 1.00 . A A . 279 VAL O 1 1
1 568 1 1 37 LEU C C 22.179 30.410 27.795 1.00 . A A . 280 LEU C 1 1
1 569 1 1 37 LEU CA C 21.073 30.851 28.766 1.00 . A A . 280 LEU CA 1 1
1 570 1 1 37 LEU CB C 19.710 30.204 28.435 1.00 . A A . 280 LEU CB 1 1
1 571 1 1 37 LEU CD1 C 19.872 27.850 29.436 1.00 . A A . 280 LEU CD1 1 1
1 572 1 1 37 LEU CD2 C 18.393 28.273 27.513 1.00 . A A . 280 LEU CD2 1 1
1 573 1 1 37 LEU CG C 19.711 28.684 28.167 1.00 . A A . 280 LEU CG 1 1
1 574 1 1 37 LEU H H 20.653 32.678 27.788 1.00 . A A . 280 LEU H 1 1
1 575 1 1 37 LEU HA H 21.369 30.552 29.773 1.00 . A A . 280 LEU HA 1 1
1 576 1 1 37 LEU HB2 H 19.017 30.416 29.245 1.00 . A A . 280 LEU HB2 1 1
1 577 1 1 37 LEU HB3 H 19.328 30.695 27.538 1.00 . A A . 280 LEU HB3 1 1
1 578 1 1 37 LEU HD11 H 20.821 28.078 29.911 1.00 . A A . 280 LEU HD11 1 1
1 579 1 1 37 LEU HD12 H 19.859 26.790 29.179 1.00 . A A . 280 LEU HD12 1 1
1 580 1 1 37 LEU HD13 H 19.053 28.054 30.126 1.00 . A A . 280 LEU HD13 1 1
1 581 1 1 37 LEU HD21 H 18.252 28.812 26.578 1.00 . A A . 280 LEU HD21 1 1
1 582 1 1 37 LEU HD22 H 17.559 28.491 28.181 1.00 . A A . 280 LEU HD22 1 1
1 583 1 1 37 LEU HD23 H 18.403 27.204 27.296 1.00 . A A . 280 LEU HD23 1 1
1 584 1 1 37 LEU HG H 20.522 28.435 27.489 1.00 . A A . 280 LEU HG 1 1
1 585 1 1 37 LEU N N 20.919 32.310 28.700 1.00 . A A . 280 LEU N 1 1
1 586 1 1 37 LEU O O 22.304 30.972 26.707 1.00 . A A . 280 LEU O 1 1
1 587 1 1 38 PHE C C 24.452 27.431 27.627 1.00 . A A . 281 PHE C 1 1
1 588 1 1 38 PHE CA C 24.096 28.901 27.383 1.00 . A A . 281 PHE CA 1 1
1 589 1 1 38 PHE CB C 25.330 29.805 27.552 1.00 . A A . 281 PHE CB 1 1
1 590 1 1 38 PHE CD1 C 25.020 31.151 29.679 1.00 . A A . 281 PHE CD1 1 1
1 591 1 1 38 PHE CD2 C 26.630 29.328 29.683 1.00 . A A . 281 PHE CD2 1 1
1 592 1 1 38 PHE CE1 C 25.274 31.378 31.040 1.00 . A A . 281 PHE CE1 1 1
1 593 1 1 38 PHE CE2 C 26.915 29.586 31.036 1.00 . A A . 281 PHE CE2 1 1
1 594 1 1 38 PHE CG C 25.681 30.112 28.998 1.00 . A A . 281 PHE CG 1 1
1 595 1 1 38 PHE CZ C 26.224 30.600 31.722 1.00 . A A . 281 PHE CZ 1 1
1 596 1 1 38 PHE H H 22.860 29.027 29.110 1.00 . A A . 281 PHE H 1 1
1 597 1 1 38 PHE HA H 23.810 28.956 26.331 1.00 . A A . 281 PHE HA 1 1
1 598 1 1 38 PHE HB2 H 26.182 29.352 27.048 1.00 . A A . 281 PHE HB2 1 1
1 599 1 1 38 PHE HB3 H 25.128 30.751 27.050 1.00 . A A . 281 PHE HB3 1 1
1 600 1 1 38 PHE HD1 H 24.290 31.756 29.162 1.00 . A A . 281 PHE HD1 1 1
1 601 1 1 38 PHE HD2 H 27.132 28.517 29.175 1.00 . A A . 281 PHE HD2 1 1
1 602 1 1 38 PHE HE1 H 24.735 32.156 31.553 1.00 . A A . 281 PHE HE1 1 1
1 603 1 1 38 PHE HE2 H 27.643 28.980 31.558 1.00 . A A . 281 PHE HE2 1 1
1 604 1 1 38 PHE HZ H 26.418 30.776 32.771 1.00 . A A . 281 PHE HZ 1 1
1 605 1 1 38 PHE N N 22.971 29.408 28.175 1.00 . A A . 281 PHE N 1 1
1 606 1 1 38 PHE O O 24.093 26.860 28.662 1.00 . A A . 281 PHE O 1 1
1 607 1 1 39 THR C C 27.331 25.799 27.220 1.00 . A A . 282 THR C 1 1
1 608 1 1 39 THR CA C 25.858 25.529 26.893 1.00 . A A . 282 THR CA 1 1
1 609 1 1 39 THR CB C 25.713 24.677 25.622 1.00 . A A . 282 THR CB 1 1
1 610 1 1 39 THR CG2 C 26.544 23.396 25.655 1.00 . A A . 282 THR CG2 1 1
1 611 1 1 39 THR H H 25.422 27.330 25.847 1.00 . A A . 282 THR H 1 1
1 612 1 1 39 THR HA H 25.408 24.981 27.720 1.00 . A A . 282 THR HA 1 1
1 613 1 1 39 THR HB H 26.000 25.261 24.747 1.00 . A A . 282 THR HB 1 1
1 614 1 1 39 THR HG1 H 23.845 25.096 25.368 1.00 . A A . 282 THR HG1 1 1
1 615 1 1 39 THR HG21 H 26.316 22.817 26.551 1.00 . A A . 282 THR HG21 1 1
1 616 1 1 39 THR HG22 H 27.606 23.638 25.638 1.00 . A A . 282 THR HG22 1 1
1 617 1 1 39 THR HG23 H 26.325 22.805 24.768 1.00 . A A . 282 THR HG23 1 1
1 618 1 1 39 THR N N 25.189 26.821 26.699 1.00 . A A . 282 THR N 1 1
1 619 1 1 39 THR O O 28.055 26.417 26.441 1.00 . A A . 282 THR O 1 1
1 620 1 1 39 THR OG1 O 24.361 24.280 25.490 1.00 . A A . 282 THR OG1 1 1
1 621 1 1 40 ILE C C 29.654 23.856 27.890 1.00 . A A . 283 ILE C 1 1
1 622 1 1 40 ILE CA C 29.207 25.092 28.687 1.00 . A A . 283 ILE CA 1 1
1 623 1 1 40 ILE CB C 29.378 24.887 30.215 1.00 . A A . 283 ILE CB 1 1
1 624 1 1 40 ILE CD1 C 28.752 25.903 32.518 1.00 . A A . 283 ILE CD1 1 1
1 625 1 1 40 ILE CG1 C 28.905 26.134 31.007 1.00 . A A . 283 ILE CG1 1 1
1 626 1 1 40 ILE CG2 C 30.820 24.511 30.600 1.00 . A A . 283 ILE CG2 1 1
1 627 1 1 40 ILE H H 27.126 24.821 28.964 1.00 . A A . 283 ILE H 1 1
1 628 1 1 40 ILE HA H 29.795 25.954 28.371 1.00 . A A . 283 ILE HA 1 1
1 629 1 1 40 ILE HB H 28.744 24.047 30.504 1.00 . A A . 283 ILE HB 1 1
1 630 1 1 40 ILE HD11 H 28.097 25.050 32.699 1.00 . A A . 283 ILE HD11 1 1
1 631 1 1 40 ILE HD12 H 29.722 25.725 32.982 1.00 . A A . 283 ILE HD12 1 1
1 632 1 1 40 ILE HD13 H 28.310 26.789 32.974 1.00 . A A . 283 ILE HD13 1 1
1 633 1 1 40 ILE HG12 H 29.603 26.955 30.841 1.00 . A A . 283 ILE HG12 1 1
1 634 1 1 40 ILE HG13 H 27.928 26.450 30.644 1.00 . A A . 283 ILE HG13 1 1
1 635 1 1 40 ILE HG21 H 31.503 25.322 30.343 1.00 . A A . 283 ILE HG21 1 1
1 636 1 1 40 ILE HG22 H 30.879 24.311 31.671 1.00 . A A . 283 ILE HG22 1 1
1 637 1 1 40 ILE HG23 H 31.132 23.602 30.084 1.00 . A A . 283 ILE HG23 1 1
1 638 1 1 40 ILE N N 27.788 25.311 28.372 1.00 . A A . 283 ILE N 1 1
1 639 1 1 40 ILE O O 28.954 22.844 27.919 1.00 . A A . 283 ILE O 1 1
1 640 1 1 41 THR C C 32.270 21.850 26.871 1.00 . A A . 284 THR C 1 1
1 641 1 1 41 THR CA C 31.272 22.842 26.287 1.00 . A A . 284 THR CA 1 1
1 642 1 1 41 THR CB C 31.686 23.294 24.878 1.00 . A A . 284 THR CB 1 1
1 643 1 1 41 THR CG2 C 30.907 24.471 24.311 1.00 . A A . 284 THR CG2 1 1
1 644 1 1 41 THR H H 31.302 24.788 27.187 1.00 . A A . 284 THR H 1 1
1 645 1 1 41 THR HA H 30.407 22.216 26.081 1.00 . A A . 284 THR HA 1 1
1 646 1 1 41 THR HB H 31.505 22.446 24.224 1.00 . A A . 284 THR HB 1 1
1 647 1 1 41 THR HG1 H 33.377 23.031 24.042 1.00 . A A . 284 THR HG1 1 1
1 648 1 1 41 THR HG21 H 29.845 24.233 24.350 1.00 . A A . 284 THR HG21 1 1
1 649 1 1 41 THR HG22 H 31.199 24.619 23.273 1.00 . A A . 284 THR HG22 1 1
1 650 1 1 41 THR HG23 H 31.104 25.374 24.882 1.00 . A A . 284 THR HG23 1 1
1 651 1 1 41 THR N N 30.773 23.921 27.165 1.00 . A A . 284 THR N 1 1
1 652 1 1 41 THR O O 32.910 22.097 27.892 1.00 . A A . 284 THR O 1 1
1 653 1 1 41 THR OG1 O 33.066 23.571 24.793 1.00 . A A . 284 THR OG1 1 1
1 654 1 1 42 SER C C 34.873 20.199 26.366 1.00 . A A . 285 SER C 1 1
1 655 1 1 42 SER CA C 33.427 19.684 26.480 1.00 . A A . 285 SER CA 1 1
1 656 1 1 42 SER CB C 33.249 18.491 25.530 1.00 . A A . 285 SER CB 1 1
1 657 1 1 42 SER H H 31.881 20.628 25.322 1.00 . A A . 285 SER H 1 1
1 658 1 1 42 SER HA H 33.272 19.340 27.503 1.00 . A A . 285 SER HA 1 1
1 659 1 1 42 SER HB2 H 33.566 18.773 24.524 1.00 . A A . 285 SER HB2 1 1
1 660 1 1 42 SER HB3 H 33.874 17.668 25.874 1.00 . A A . 285 SER HB3 1 1
1 661 1 1 42 SER HG H 31.413 18.684 24.898 1.00 . A A . 285 SER HG 1 1
1 662 1 1 42 SER N N 32.439 20.730 26.164 1.00 . A A . 285 SER N 1 1
1 663 1 1 42 SER O O 35.752 19.761 27.102 1.00 . A A . 285 SER O 1 1
1 664 1 1 42 SER OG O 31.896 18.062 25.485 1.00 . A A . 285 SER OG 1 1
1 665 1 1 43 ASP C C 36.485 23.098 26.321 1.00 . A A . 286 ASP C 1 1
1 666 1 1 43 ASP CA C 36.393 21.903 25.337 1.00 . A A . 286 ASP CA 1 1
1 667 1 1 43 ASP CB C 36.495 22.365 23.872 1.00 . A A . 286 ASP CB 1 1
1 668 1 1 43 ASP CG C 37.847 22.946 23.450 1.00 . A A . 286 ASP CG 1 1
1 669 1 1 43 ASP H H 34.348 21.451 24.885 1.00 . A A . 286 ASP H 1 1
1 670 1 1 43 ASP HA H 37.219 21.225 25.556 1.00 . A A . 286 ASP HA 1 1
1 671 1 1 43 ASP HB2 H 36.301 21.514 23.223 1.00 . A A . 286 ASP HB2 1 1
1 672 1 1 43 ASP HB3 H 35.718 23.109 23.689 1.00 . A A . 286 ASP HB3 1 1
1 673 1 1 43 ASP N N 35.118 21.175 25.487 1.00 . A A . 286 ASP N 1 1
1 674 1 1 43 ASP O O 37.354 23.964 26.194 1.00 . A A . 286 ASP O 1 1
1 675 1 1 43 ASP OD1 O 37.843 23.826 22.554 1.00 . A A . 286 ASP OD1 1 1
1 676 1 1 43 ASP OD2 O 38.914 22.503 23.942 1.00 . A A . 286 ASP OD2 1 1
1 677 1 1 44 GLY C C 35.131 25.628 27.798 1.00 . A A . 287 GLY C 1 1
1 678 1 1 44 GLY CA C 35.525 24.239 28.308 1.00 . A A . 287 GLY CA 1 1
1 679 1 1 44 GLY H H 34.806 22.511 27.290 1.00 . A A . 287 GLY H 1 1
1 680 1 1 44 GLY HA2 H 34.802 23.947 29.069 1.00 . A A . 287 GLY HA2 1 1
1 681 1 1 44 GLY HA3 H 36.509 24.309 28.772 1.00 . A A . 287 GLY HA3 1 1
1 682 1 1 44 GLY N N 35.552 23.200 27.276 1.00 . A A . 287 GLY N 1 1
1 683 1 1 44 GLY O O 35.394 26.616 28.483 1.00 . A A . 287 GLY O 1 1
1 684 1 1 45 ARG C C 32.620 27.277 26.429 1.00 . A A . 288 ARG C 1 1
1 685 1 1 45 ARG CA C 34.055 26.974 25.993 1.00 . A A . 288 ARG CA 1 1
1 686 1 1 45 ARG CB C 34.155 26.886 24.457 1.00 . A A . 288 ARG CB 1 1
1 687 1 1 45 ARG CD C 35.732 26.701 22.448 1.00 . A A . 288 ARG CD 1 1
1 688 1 1 45 ARG CG C 35.604 26.779 23.975 1.00 . A A . 288 ARG CG 1 1
1 689 1 1 45 ARG CZ C 34.378 24.885 21.357 1.00 . A A . 288 ARG CZ 1 1
1 690 1 1 45 ARG H H 34.333 24.857 26.118 1.00 . A A . 288 ARG H 1 1
1 691 1 1 45 ARG HA H 34.667 27.811 26.337 1.00 . A A . 288 ARG HA 1 1
1 692 1 1 45 ARG HB2 H 33.580 26.034 24.099 1.00 . A A . 288 ARG HB2 1 1
1 693 1 1 45 ARG HB3 H 33.732 27.791 24.026 1.00 . A A . 288 ARG HB3 1 1
1 694 1 1 45 ARG HD2 H 35.080 27.437 21.982 1.00 . A A . 288 ARG HD2 1 1
1 695 1 1 45 ARG HD3 H 36.755 26.968 22.182 1.00 . A A . 288 ARG HD3 1 1
1 696 1 1 45 ARG HE H 36.269 24.706 21.975 1.00 . A A . 288 ARG HE 1 1
1 697 1 1 45 ARG HG2 H 36.131 27.669 24.317 1.00 . A A . 288 ARG HG2 1 1
1 698 1 1 45 ARG HG3 H 36.071 25.898 24.415 1.00 . A A . 288 ARG HG3 1 1
1 699 1 1 45 ARG HH11 H 33.249 26.547 21.532 1.00 . A A . 288 ARG HH11 1 1
1 700 1 1 45 ARG HH12 H 32.463 25.153 20.820 1.00 . A A . 288 ARG HH12 1 1
1 701 1 1 45 ARG HH21 H 35.170 23.108 20.848 1.00 . A A . 288 ARG HH21 1 1
1 702 1 1 45 ARG HH22 H 33.497 23.325 20.453 1.00 . A A . 288 ARG HH22 1 1
1 703 1 1 45 ARG N N 34.556 25.725 26.593 1.00 . A A . 288 ARG N 1 1
1 704 1 1 45 ARG NE N 35.479 25.345 21.929 1.00 . A A . 288 ARG NE 1 1
1 705 1 1 45 ARG NH1 N 33.282 25.576 21.249 1.00 . A A . 288 ARG NH1 1 1
1 706 1 1 45 ARG NH2 N 34.347 23.684 20.868 1.00 . A A . 288 ARG NH2 1 1
1 707 1 1 45 ARG O O 31.983 26.476 27.109 1.00 . A A . 288 ARG O 1 1
1 708 1 1 46 ILE C C 30.154 28.646 24.503 1.00 . A A . 289 ILE C 1 1
1 709 1 1 46 ILE CA C 30.658 28.715 25.957 1.00 . A A . 289 ILE CA 1 1
1 710 1 1 46 ILE CB C 30.373 30.086 26.614 1.00 . A A . 289 ILE CB 1 1
1 711 1 1 46 ILE CD1 C 30.785 29.363 29.086 1.00 . A A . 289 ILE CD1 1 1
1 712 1 1 46 ILE CG1 C 31.121 30.340 27.948 1.00 . A A . 289 ILE CG1 1 1
1 713 1 1 46 ILE CG2 C 28.863 30.254 26.825 1.00 . A A . 289 ILE CG2 1 1
1 714 1 1 46 ILE H H 32.703 29.045 25.475 1.00 . A A . 289 ILE H 1 1
1 715 1 1 46 ILE HA H 30.126 27.953 26.528 1.00 . A A . 289 ILE HA 1 1
1 716 1 1 46 ILE HB H 30.696 30.860 25.916 1.00 . A A . 289 ILE HB 1 1
1 717 1 1 46 ILE HD11 H 30.949 28.335 28.768 1.00 . A A . 289 ILE HD11 1 1
1 718 1 1 46 ILE HD12 H 31.427 29.574 29.941 1.00 . A A . 289 ILE HD12 1 1
1 719 1 1 46 ILE HD13 H 29.747 29.483 29.394 1.00 . A A . 289 ILE HD13 1 1
1 720 1 1 46 ILE HG12 H 32.196 30.307 27.771 1.00 . A A . 289 ILE HG12 1 1
1 721 1 1 46 ILE HG13 H 30.892 31.350 28.289 1.00 . A A . 289 ILE HG13 1 1
1 722 1 1 46 ILE HG21 H 28.349 30.207 25.869 1.00 . A A . 289 ILE HG21 1 1
1 723 1 1 46 ILE HG22 H 28.486 29.452 27.457 1.00 . A A . 289 ILE HG22 1 1
1 724 1 1 46 ILE HG23 H 28.652 31.215 27.292 1.00 . A A . 289 ILE HG23 1 1
1 725 1 1 46 ILE N N 32.093 28.414 25.982 1.00 . A A . 289 ILE N 1 1
1 726 1 1 46 ILE O O 30.823 29.123 23.581 1.00 . A A . 289 ILE O 1 1
1 727 1 1 47 ASP C C 26.792 27.937 23.141 1.00 . A A . 290 ASP C 1 1
1 728 1 1 47 ASP CA C 28.328 27.954 22.960 1.00 . A A . 290 ASP CA 1 1
1 729 1 1 47 ASP CB C 28.830 26.665 22.274 1.00 . A A . 290 ASP CB 1 1
1 730 1 1 47 ASP CG C 28.467 26.561 20.787 1.00 . A A . 290 ASP CG 1 1
1 731 1 1 47 ASP H H 28.486 27.653 25.066 1.00 . A A . 290 ASP H 1 1
1 732 1 1 47 ASP HA H 28.591 28.816 22.347 1.00 . A A . 290 ASP HA 1 1
1 733 1 1 47 ASP HB2 H 29.918 26.631 22.345 1.00 . A A . 290 ASP HB2 1 1
1 734 1 1 47 ASP HB3 H 28.429 25.800 22.805 1.00 . A A . 290 ASP HB3 1 1
1 735 1 1 47 ASP N N 28.977 28.068 24.276 1.00 . A A . 290 ASP N 1 1
1 736 1 1 47 ASP O O 26.281 27.867 24.261 1.00 . A A . 290 ASP O 1 1
1 737 1 1 47 ASP OD1 O 28.163 27.598 20.150 1.00 . A A . 290 ASP OD1 1 1
1 738 1 1 47 ASP OD2 O 28.504 25.436 20.235 1.00 . A A . 290 ASP OD2 1 1
1 739 1 1 48 ASP C C 23.858 29.055 22.932 1.00 . A A . 291 ASP C 1 1
1 740 1 1 48 ASP CA C 24.563 27.996 22.048 1.00 . A A . 291 ASP CA 1 1
1 741 1 1 48 ASP CB C 24.033 26.545 22.139 1.00 . A A . 291 ASP CB 1 1
1 742 1 1 48 ASP CG C 24.176 25.717 20.852 1.00 . A A . 291 ASP CG 1 1
1 743 1 1 48 ASP H H 26.512 28.072 21.147 1.00 . A A . 291 ASP H 1 1
1 744 1 1 48 ASP HA H 24.278 28.334 21.051 1.00 . A A . 291 ASP HA 1 1
1 745 1 1 48 ASP HB2 H 24.541 26.027 22.954 1.00 . A A . 291 ASP HB2 1 1
1 746 1 1 48 ASP HB3 H 22.974 26.568 22.386 1.00 . A A . 291 ASP HB3 1 1
1 747 1 1 48 ASP N N 26.036 28.030 22.042 1.00 . A A . 291 ASP N 1 1
1 748 1 1 48 ASP O O 22.772 28.834 23.484 1.00 . A A . 291 ASP O 1 1
1 749 1 1 48 ASP OD1 O 24.618 26.251 19.805 1.00 . A A . 291 ASP OD1 1 1
1 750 1 1 48 ASP OD2 O 23.802 24.517 20.877 1.00 . A A . 291 ASP OD2 1 1
1 751 1 1 49 ILE C C 22.856 31.996 23.332 1.00 . A A . 292 ILE C 1 1
1 752 1 1 49 ILE CA C 24.136 31.366 23.899 1.00 . A A . 292 ILE CA 1 1
1 753 1 1 49 ILE CB C 25.281 32.417 23.944 1.00 . A A . 292 ILE CB 1 1
1 754 1 1 49 ILE CD1 C 27.849 32.701 23.991 1.00 . A A . 292 ILE CD1 1 1
1 755 1 1 49 ILE CG1 C 26.645 31.827 24.376 1.00 . A A . 292 ILE CG1 1 1
1 756 1 1 49 ILE CG2 C 24.921 33.592 24.872 1.00 . A A . 292 ILE CG2 1 1
1 757 1 1 49 ILE H H 25.385 30.291 22.558 1.00 . A A . 292 ILE H 1 1
1 758 1 1 49 ILE HA H 23.942 31.020 24.912 1.00 . A A . 292 ILE HA 1 1
1 759 1 1 49 ILE HB H 25.399 32.816 22.936 1.00 . A A . 292 ILE HB 1 1
1 760 1 1 49 ILE HD11 H 28.772 32.188 24.264 1.00 . A A . 292 ILE HD11 1 1
1 761 1 1 49 ILE HD12 H 27.852 32.879 22.916 1.00 . A A . 292 ILE HD12 1 1
1 762 1 1 49 ILE HD13 H 27.816 33.655 24.514 1.00 . A A . 292 ILE HD13 1 1
1 763 1 1 49 ILE HG12 H 26.642 31.679 25.455 1.00 . A A . 292 ILE HG12 1 1
1 764 1 1 49 ILE HG13 H 26.807 30.859 23.906 1.00 . A A . 292 ILE HG13 1 1
1 765 1 1 49 ILE HG21 H 24.022 34.101 24.522 1.00 . A A . 292 ILE HG21 1 1
1 766 1 1 49 ILE HG22 H 24.760 33.226 25.885 1.00 . A A . 292 ILE HG22 1 1
1 767 1 1 49 ILE HG23 H 25.723 34.328 24.891 1.00 . A A . 292 ILE HG23 1 1
1 768 1 1 49 ILE N N 24.525 30.207 23.081 1.00 . A A . 292 ILE N 1 1
1 769 1 1 49 ILE O O 22.780 32.207 22.118 1.00 . A A . 292 ILE O 1 1
1 770 1 1 50 GLN C C 19.913 33.681 24.932 1.00 . A A . 293 GLN C 1 1
1 771 1 1 50 GLN CA C 20.580 32.893 23.789 1.00 . A A . 293 GLN CA 1 1
1 772 1 1 50 GLN CB C 19.646 31.785 23.274 1.00 . A A . 293 GLN CB 1 1
1 773 1 1 50 GLN CD C 18.767 29.454 23.693 1.00 . A A . 293 GLN CD 1 1
1 774 1 1 50 GLN CG C 19.251 30.746 24.335 1.00 . A A . 293 GLN CG 1 1
1 775 1 1 50 GLN H H 21.992 32.056 25.159 1.00 . A A . 293 GLN H 1 1
1 776 1 1 50 GLN HA H 20.755 33.590 22.968 1.00 . A A . 293 GLN HA 1 1
1 777 1 1 50 GLN HB2 H 18.741 32.235 22.863 1.00 . A A . 293 GLN HB2 1 1
1 778 1 1 50 GLN HB3 H 20.156 31.271 22.465 1.00 . A A . 293 GLN HB3 1 1
1 779 1 1 50 GLN HE21 H 20.644 28.727 23.443 1.00 . A A . 293 GLN HE21 1 1
1 780 1 1 50 GLN HE22 H 19.305 27.684 22.934 1.00 . A A . 293 GLN HE22 1 1
1 781 1 1 50 GLN HG2 H 20.107 30.508 24.966 1.00 . A A . 293 GLN HG2 1 1
1 782 1 1 50 GLN HG3 H 18.464 31.156 24.969 1.00 . A A . 293 GLN HG3 1 1
1 783 1 1 50 GLN N N 21.871 32.304 24.181 1.00 . A A . 293 GLN N 1 1
1 784 1 1 50 GLN NE2 N 19.653 28.562 23.308 1.00 . A A . 293 GLN NE2 1 1
1 785 1 1 50 GLN O O 20.046 33.330 26.108 1.00 . A A . 293 GLN O 1 1
1 786 1 1 50 GLN OE1 O 17.592 29.293 23.382 1.00 . A A . 293 GLN OE1 1 1
1 787 1 1 51 VAL C C 17.222 35.258 26.138 1.00 . A A . 294 VAL C 1 1
1 788 1 1 51 VAL CA C 18.579 35.682 25.559 1.00 . A A . 294 VAL CA 1 1
1 789 1 1 51 VAL CB C 18.616 37.137 25.040 1.00 . A A . 294 VAL CB 1 1
1 790 1 1 51 VAL CG1 C 17.343 37.554 24.293 1.00 . A A . 294 VAL CG1 1 1
1 791 1 1 51 VAL CG2 C 18.846 38.135 26.178 1.00 . A A . 294 VAL CG2 1 1
1 792 1 1 51 VAL H H 19.097 34.975 23.605 1.00 . A A . 294 VAL H 1 1
1 793 1 1 51 VAL HA H 19.261 35.675 26.410 1.00 . A A . 294 VAL HA 1 1
1 794 1 1 51 VAL HB H 19.461 37.237 24.356 1.00 . A A . 294 VAL HB 1 1
1 795 1 1 51 VAL HG11 H 16.493 37.612 24.974 1.00 . A A . 294 VAL HG11 1 1
1 796 1 1 51 VAL HG12 H 17.494 38.534 23.842 1.00 . A A . 294 VAL HG12 1 1
1 797 1 1 51 VAL HG13 H 17.122 36.835 23.506 1.00 . A A . 294 VAL HG13 1 1
1 798 1 1 51 VAL HG21 H 18.000 38.142 26.862 1.00 . A A . 294 VAL HG21 1 1
1 799 1 1 51 VAL HG22 H 19.753 37.874 26.723 1.00 . A A . 294 VAL HG22 1 1
1 800 1 1 51 VAL HG23 H 18.976 39.132 25.758 1.00 . A A . 294 VAL HG23 1 1
1 801 1 1 51 VAL N N 19.186 34.751 24.591 1.00 . A A . 294 VAL N 1 1
1 802 1 1 51 VAL O O 16.356 34.751 25.414 1.00 . A A . 294 VAL O 1 1
1 803 1 1 52 LEU C C 15.100 36.595 28.633 1.00 . A A . 295 LEU C 1 1
1 804 1 1 52 LEU CA C 15.784 35.285 28.190 1.00 . A A . 295 LEU CA 1 1
1 805 1 1 52 LEU CB C 16.086 34.408 29.421 1.00 . A A . 295 LEU CB 1 1
1 806 1 1 52 LEU CD1 C 16.985 32.339 30.479 1.00 . A A . 295 LEU CD1 1 1
1 807 1 1 52 LEU CD2 C 15.777 32.120 28.325 1.00 . A A . 295 LEU CD2 1 1
1 808 1 1 52 LEU CG C 16.704 33.024 29.139 1.00 . A A . 295 LEU CG 1 1
1 809 1 1 52 LEU H H 17.808 35.902 27.953 1.00 . A A . 295 LEU H 1 1
1 810 1 1 52 LEU HA H 15.068 34.757 27.562 1.00 . A A . 295 LEU HA 1 1
1 811 1 1 52 LEU HB2 H 16.764 34.957 30.074 1.00 . A A . 295 LEU HB2 1 1
1 812 1 1 52 LEU HB3 H 15.153 34.262 29.968 1.00 . A A . 295 LEU HB3 1 1
1 813 1 1 52 LEU HD11 H 17.311 31.314 30.319 1.00 . A A . 295 LEU HD11 1 1
1 814 1 1 52 LEU HD12 H 16.078 32.316 31.084 1.00 . A A . 295 LEU HD12 1 1
1 815 1 1 52 LEU HD13 H 17.765 32.878 31.012 1.00 . A A . 295 LEU HD13 1 1
1 816 1 1 52 LEU HD21 H 16.236 31.141 28.194 1.00 . A A . 295 LEU HD21 1 1
1 817 1 1 52 LEU HD22 H 15.607 32.550 27.338 1.00 . A A . 295 LEU HD22 1 1
1 818 1 1 52 LEU HD23 H 14.822 32.002 28.838 1.00 . A A . 295 LEU HD23 1 1
1 819 1 1 52 LEU HG H 17.647 33.139 28.601 1.00 . A A . 295 LEU HG 1 1
1 820 1 1 52 LEU N N 17.028 35.508 27.437 1.00 . A A . 295 LEU N 1 1
1 821 1 1 52 LEU O O 13.888 36.615 28.840 1.00 . A A . 295 LEU O 1 1
1 822 1 1 53 GLU C C 16.501 40.057 28.802 1.00 . A A . 296 GLU C 1 1
1 823 1 1 53 GLU CA C 15.400 39.035 29.137 1.00 . A A . 296 GLU CA 1 1
1 824 1 1 53 GLU CB C 14.962 39.077 30.620 1.00 . A A . 296 GLU CB 1 1
1 825 1 1 53 GLU CD C 14.206 40.444 32.633 1.00 . A A . 296 GLU CD 1 1
1 826 1 1 53 GLU CG C 15.021 40.443 31.330 1.00 . A A . 296 GLU CG 1 1
1 827 1 1 53 GLU H H 16.863 37.570 28.673 1.00 . A A . 296 GLU H 1 1
1 828 1 1 53 GLU HA H 14.531 39.279 28.523 1.00 . A A . 296 GLU HA 1 1
1 829 1 1 53 GLU HB2 H 13.941 38.698 30.657 1.00 . A A . 296 GLU HB2 1 1
1 830 1 1 53 GLU HB3 H 15.578 38.389 31.197 1.00 . A A . 296 GLU HB3 1 1
1 831 1 1 53 GLU HG2 H 16.064 40.696 31.536 1.00 . A A . 296 GLU HG2 1 1
1 832 1 1 53 GLU HG3 H 14.610 41.206 30.669 1.00 . A A . 296 GLU HG3 1 1
1 833 1 1 53 GLU N N 15.865 37.678 28.799 1.00 . A A . 296 GLU N 1 1
1 834 1 1 53 GLU O O 17.681 39.782 29.036 1.00 . A A . 296 GLU O 1 1
1 835 1 1 53 GLU OE1 O 14.732 40.857 33.696 1.00 . A A . 296 GLU OE1 1 1
1 836 1 1 53 GLU OE2 O 13.024 40.024 32.613 1.00 . A A . 296 GLU OE2 1 1
1 837 1 1 54 SER C C 16.559 43.669 28.180 1.00 . A A . 297 SER C 1 1
1 838 1 1 54 SER CA C 17.122 42.276 27.910 1.00 . A A . 297 SER CA 1 1
1 839 1 1 54 SER CB C 17.622 42.131 26.465 1.00 . A A . 297 SER CB 1 1
1 840 1 1 54 SER H H 15.166 41.461 28.162 1.00 . A A . 297 SER H 1 1
1 841 1 1 54 SER HA H 17.995 42.160 28.553 1.00 . A A . 297 SER HA 1 1
1 842 1 1 54 SER HB2 H 18.408 42.868 26.293 1.00 . A A . 297 SER HB2 1 1
1 843 1 1 54 SER HB3 H 18.051 41.138 26.332 1.00 . A A . 297 SER HB3 1 1
1 844 1 1 54 SER HG H 16.044 41.526 25.468 1.00 . A A . 297 SER HG 1 1
1 845 1 1 54 SER N N 16.151 41.231 28.265 1.00 . A A . 297 SER N 1 1
1 846 1 1 54 SER O O 15.422 43.989 27.831 1.00 . A A . 297 SER O 1 1
1 847 1 1 54 SER OG O 16.601 42.331 25.507 1.00 . A A . 297 SER OG 1 1
1 848 1 1 55 VAL C C 17.973 46.832 29.336 1.00 . A A . 298 VAL C 1 1
1 849 1 1 55 VAL CA C 16.914 45.735 29.499 1.00 . A A . 298 VAL CA 1 1
1 850 1 1 55 VAL CB C 16.609 45.516 30.996 1.00 . A A . 298 VAL CB 1 1
1 851 1 1 55 VAL CG1 C 15.924 46.741 31.606 1.00 . A A . 298 VAL CG1 1 1
1 852 1 1 55 VAL CG2 C 15.727 44.292 31.290 1.00 . A A . 298 VAL CG2 1 1
1 853 1 1 55 VAL H H 18.251 44.132 29.175 1.00 . A A . 298 VAL H 1 1
1 854 1 1 55 VAL HA H 15.984 46.044 29.029 1.00 . A A . 298 VAL HA 1 1
1 855 1 1 55 VAL HB H 17.560 45.361 31.503 1.00 . A A . 298 VAL HB 1 1
1 856 1 1 55 VAL HG11 H 14.971 46.914 31.107 1.00 . A A . 298 VAL HG11 1 1
1 857 1 1 55 VAL HG12 H 15.740 46.570 32.667 1.00 . A A . 298 VAL HG12 1 1
1 858 1 1 55 VAL HG13 H 16.554 47.624 31.508 1.00 . A A . 298 VAL HG13 1 1
1 859 1 1 55 VAL HG21 H 14.793 44.363 30.736 1.00 . A A . 298 VAL HG21 1 1
1 860 1 1 55 VAL HG22 H 16.247 43.375 31.015 1.00 . A A . 298 VAL HG22 1 1
1 861 1 1 55 VAL HG23 H 15.499 44.244 32.353 1.00 . A A . 298 VAL HG23 1 1
1 862 1 1 55 VAL N N 17.352 44.488 28.868 1.00 . A A . 298 VAL N 1 1
1 863 1 1 55 VAL O O 19.122 46.599 29.714 1.00 . A A . 298 VAL O 1 1
1 864 1 1 56 PRO C C 16.186 47.835 26.761 1.00 . A A . 299 PRO C 1 1
1 865 1 1 56 PRO CA C 16.356 48.395 28.189 1.00 . A A . 299 PRO CA 1 1
1 866 1 1 56 PRO CB C 16.390 49.925 28.174 1.00 . A A . 299 PRO CB 1 1
1 867 1 1 56 PRO CD C 18.563 49.145 28.748 1.00 . A A . 299 PRO CD 1 1
1 868 1 1 56 PRO CG C 17.867 50.234 27.936 1.00 . A A . 299 PRO CG 1 1
1 869 1 1 56 PRO HA H 15.510 48.073 28.797 1.00 . A A . 299 PRO HA 1 1
1 870 1 1 56 PRO HB2 H 15.755 50.351 27.399 1.00 . A A . 299 PRO HB2 1 1
1 871 1 1 56 PRO HB3 H 16.091 50.304 29.153 1.00 . A A . 299 PRO HB3 1 1
1 872 1 1 56 PRO HD2 H 19.502 48.859 28.273 1.00 . A A . 299 PRO HD2 1 1
1 873 1 1 56 PRO HD3 H 18.747 49.504 29.759 1.00 . A A . 299 PRO HD3 1 1
1 874 1 1 56 PRO HG2 H 18.106 50.120 26.877 1.00 . A A . 299 PRO HG2 1 1
1 875 1 1 56 PRO HG3 H 18.136 51.230 28.285 1.00 . A A . 299 PRO HG3 1 1
1 876 1 1 56 PRO N N 17.634 48.025 28.810 1.00 . A A . 299 PRO N 1 1
1 877 1 1 56 PRO O O 15.112 47.971 26.172 1.00 . A A . 299 PRO O 1 1
1 878 1 1 57 SER C C 18.470 45.867 24.520 1.00 . A A . 300 SER C 1 1
1 879 1 1 57 SER CA C 17.319 46.858 24.763 1.00 . A A . 300 SER CA 1 1
1 880 1 1 57 SER CB C 17.547 48.112 23.903 1.00 . A A . 300 SER CB 1 1
1 881 1 1 57 SER H H 18.100 47.182 26.699 1.00 . A A . 300 SER H 1 1
1 882 1 1 57 SER HA H 16.384 46.388 24.462 1.00 . A A . 300 SER HA 1 1
1 883 1 1 57 SER HB2 H 17.465 47.856 22.846 1.00 . A A . 300 SER HB2 1 1
1 884 1 1 57 SER HB3 H 16.789 48.861 24.137 1.00 . A A . 300 SER HB3 1 1
1 885 1 1 57 SER HG H 18.877 49.546 23.785 1.00 . A A . 300 SER HG 1 1
1 886 1 1 57 SER N N 17.240 47.258 26.175 1.00 . A A . 300 SER N 1 1
1 887 1 1 57 SER O O 19.282 45.597 25.413 1.00 . A A . 300 SER O 1 1
1 888 1 1 57 SER OG O 18.835 48.639 24.160 1.00 . A A . 300 SER OG 1 1
1 889 1 1 58 ARG C C 21.102 45.133 22.879 1.00 . A A . 301 ARG C 1 1
1 890 1 1 58 ARG CA C 19.700 44.496 22.837 1.00 . A A . 301 ARG CA 1 1
1 891 1 1 58 ARG CB C 19.402 43.919 21.441 1.00 . A A . 301 ARG CB 1 1
1 892 1 1 58 ARG CD C 19.328 44.302 18.915 1.00 . A A . 301 ARG CD 1 1
1 893 1 1 58 ARG CG C 19.462 44.955 20.299 1.00 . A A . 301 ARG CG 1 1
1 894 1 1 58 ARG CZ C 21.453 43.481 17.856 1.00 . A A . 301 ARG CZ 1 1
1 895 1 1 58 ARG H H 17.828 45.527 22.634 1.00 . A A . 301 ARG H 1 1
1 896 1 1 58 ARG HA H 19.726 43.661 23.532 1.00 . A A . 301 ARG HA 1 1
1 897 1 1 58 ARG HB2 H 20.131 43.130 21.252 1.00 . A A . 301 ARG HB2 1 1
1 898 1 1 58 ARG HB3 H 18.415 43.454 21.450 1.00 . A A . 301 ARG HB3 1 1
1 899 1 1 58 ARG HD2 H 18.365 43.794 18.859 1.00 . A A . 301 ARG HD2 1 1
1 900 1 1 58 ARG HD3 H 19.323 45.087 18.156 1.00 . A A . 301 ARG HD3 1 1
1 901 1 1 58 ARG HE H 20.344 42.421 19.097 1.00 . A A . 301 ARG HE 1 1
1 902 1 1 58 ARG HG2 H 18.656 45.678 20.425 1.00 . A A . 301 ARG HG2 1 1
1 903 1 1 58 ARG HG3 H 20.411 45.490 20.328 1.00 . A A . 301 ARG HG3 1 1
1 904 1 1 58 ARG HH11 H 21.131 45.396 17.351 1.00 . A A . 301 ARG HH11 1 1
1 905 1 1 58 ARG HH12 H 22.498 44.594 16.584 1.00 . A A . 301 ARG HH12 1 1
1 906 1 1 58 ARG HH21 H 22.189 41.687 18.277 1.00 . A A . 301 ARG HH21 1 1
1 907 1 1 58 ARG HH22 H 23.110 42.660 17.105 1.00 . A A . 301 ARG HH22 1 1
1 908 1 1 58 ARG N N 18.596 45.368 23.281 1.00 . A A . 301 ARG N 1 1
1 909 1 1 58 ARG NE N 20.414 43.333 18.656 1.00 . A A . 301 ARG NE 1 1
1 910 1 1 58 ARG NH1 N 21.689 44.567 17.193 1.00 . A A . 301 ARG NH1 1 1
1 911 1 1 58 ARG NH2 N 22.316 42.524 17.716 1.00 . A A . 301 ARG NH2 1 1
1 912 1 1 58 ARG O O 22.085 44.421 22.680 1.00 . A A . 301 ARG O 1 1
1 913 1 1 59 MET C C 23.548 46.497 24.080 1.00 . A A . 302 MET C 1 1
1 914 1 1 59 MET CA C 22.453 47.214 23.274 1.00 . A A . 302 MET CA 1 1
1 915 1 1 59 MET CB C 22.095 48.568 23.920 1.00 . A A . 302 MET CB 1 1
1 916 1 1 59 MET CE C 23.028 51.117 22.002 1.00 . A A . 302 MET CE 1 1
1 917 1 1 59 MET CG C 23.287 49.480 24.240 1.00 . A A . 302 MET CG 1 1
1 918 1 1 59 MET H H 20.341 46.940 23.324 1.00 . A A . 302 MET H 1 1
1 919 1 1 59 MET HA H 22.844 47.398 22.272 1.00 . A A . 302 MET HA 1 1
1 920 1 1 59 MET HB2 H 21.405 49.100 23.268 1.00 . A A . 302 MET HB2 1 1
1 921 1 1 59 MET HB3 H 21.575 48.377 24.860 1.00 . A A . 302 MET HB3 1 1
1 922 1 1 59 MET HE1 H 23.431 51.479 21.058 1.00 . A A . 302 MET HE1 1 1
1 923 1 1 59 MET HE2 H 22.116 50.562 21.792 1.00 . A A . 302 MET HE2 1 1
1 924 1 1 59 MET HE3 H 22.796 51.965 22.646 1.00 . A A . 302 MET HE3 1 1
1 925 1 1 59 MET HG2 H 22.908 50.360 24.759 1.00 . A A . 302 MET HG2 1 1
1 926 1 1 59 MET HG3 H 23.955 48.963 24.928 1.00 . A A . 302 MET HG3 1 1
1 927 1 1 59 MET N N 21.205 46.437 23.169 1.00 . A A . 302 MET N 1 1
1 928 1 1 59 MET O O 24.706 46.448 23.662 1.00 . A A . 302 MET O 1 1
1 929 1 1 59 MET SD S 24.248 50.044 22.811 1.00 . A A . 302 MET SD 1 1
1 930 1 1 60 PHE C C 24.146 43.631 25.706 1.00 . A A . 303 PHE C 1 1
1 931 1 1 60 PHE CA C 24.016 45.119 26.096 1.00 . A A . 303 PHE CA 1 1
1 932 1 1 60 PHE CB C 23.518 45.281 27.539 1.00 . A A . 303 PHE CB 1 1
1 933 1 1 60 PHE CD1 C 24.907 47.244 28.373 1.00 . A A . 303 PHE CD1 1 1
1 934 1 1 60 PHE CD2 C 22.480 47.413 28.444 1.00 . A A . 303 PHE CD2 1 1
1 935 1 1 60 PHE CE1 C 25.009 48.525 28.948 1.00 . A A . 303 PHE CE1 1 1
1 936 1 1 60 PHE CE2 C 22.585 48.695 29.014 1.00 . A A . 303 PHE CE2 1 1
1 937 1 1 60 PHE CG C 23.641 46.681 28.122 1.00 . A A . 303 PHE CG 1 1
1 938 1 1 60 PHE CZ C 23.850 49.252 29.267 1.00 . A A . 303 PHE CZ 1 1
1 939 1 1 60 PHE H H 22.192 46.042 25.490 1.00 . A A . 303 PHE H 1 1
1 940 1 1 60 PHE HA H 25.027 45.528 26.051 1.00 . A A . 303 PHE HA 1 1
1 941 1 1 60 PHE HB2 H 22.475 44.968 27.585 1.00 . A A . 303 PHE HB2 1 1
1 942 1 1 60 PHE HB3 H 24.089 44.606 28.175 1.00 . A A . 303 PHE HB3 1 1
1 943 1 1 60 PHE HD1 H 25.803 46.679 28.154 1.00 . A A . 303 PHE HD1 1 1
1 944 1 1 60 PHE HD2 H 21.500 46.988 28.270 1.00 . A A . 303 PHE HD2 1 1
1 945 1 1 60 PHE HE1 H 25.980 48.939 29.177 1.00 . A A . 303 PHE HE1 1 1
1 946 1 1 60 PHE HE2 H 21.693 49.247 29.276 1.00 . A A . 303 PHE HE2 1 1
1 947 1 1 60 PHE HZ H 23.929 50.230 29.721 1.00 . A A . 303 PHE HZ 1 1
1 948 1 1 60 PHE N N 23.157 45.918 25.220 1.00 . A A . 303 PHE N 1 1
1 949 1 1 60 PHE O O 25.226 43.049 25.798 1.00 . A A . 303 PHE O 1 1
1 950 1 1 61 ASP C C 24.060 41.243 23.726 1.00 . A A . 304 ASP C 1 1
1 951 1 1 61 ASP CA C 22.991 41.623 24.758 1.00 . A A . 304 ASP CA 1 1
1 952 1 1 61 ASP CB C 21.548 41.295 24.311 1.00 . A A . 304 ASP CB 1 1
1 953 1 1 61 ASP CG C 21.387 40.126 23.327 1.00 . A A . 304 ASP CG 1 1
1 954 1 1 61 ASP H H 22.228 43.584 25.103 1.00 . A A . 304 ASP H 1 1
1 955 1 1 61 ASP HA H 23.198 40.984 25.617 1.00 . A A . 304 ASP HA 1 1
1 956 1 1 61 ASP HB2 H 20.935 41.111 25.194 1.00 . A A . 304 ASP HB2 1 1
1 957 1 1 61 ASP HB3 H 21.149 42.177 23.820 1.00 . A A . 304 ASP HB3 1 1
1 958 1 1 61 ASP N N 23.055 43.021 25.226 1.00 . A A . 304 ASP N 1 1
1 959 1 1 61 ASP O O 24.775 40.249 23.894 1.00 . A A . 304 ASP O 1 1
1 960 1 1 61 ASP OD1 O 21.825 38.998 23.639 1.00 . A A . 304 ASP OD1 1 1
1 961 1 1 61 ASP OD2 O 20.792 40.334 22.245 1.00 . A A . 304 ASP OD2 1 1
1 962 1 1 62 ARG C C 26.680 41.926 22.200 1.00 . A A . 305 ARG C 1 1
1 963 1 1 62 ARG CA C 25.244 41.990 21.661 1.00 . A A . 305 ARG CA 1 1
1 964 1 1 62 ARG CB C 25.003 43.138 20.659 1.00 . A A . 305 ARG CB 1 1
1 965 1 1 62 ARG CD C 27.164 44.082 19.671 1.00 . A A . 305 ARG CD 1 1
1 966 1 1 62 ARG CG C 25.949 43.174 19.445 1.00 . A A . 305 ARG CG 1 1
1 967 1 1 62 ARG CZ C 29.237 44.645 18.423 1.00 . A A . 305 ARG CZ 1 1
1 968 1 1 62 ARG H H 23.594 42.903 22.682 1.00 . A A . 305 ARG H 1 1
1 969 1 1 62 ARG HA H 25.080 41.049 21.136 1.00 . A A . 305 ARG HA 1 1
1 970 1 1 62 ARG HB2 H 23.986 43.028 20.276 1.00 . A A . 305 ARG HB2 1 1
1 971 1 1 62 ARG HB3 H 25.046 44.097 21.180 1.00 . A A . 305 ARG HB3 1 1
1 972 1 1 62 ARG HD2 H 26.818 45.088 19.916 1.00 . A A . 305 ARG HD2 1 1
1 973 1 1 62 ARG HD3 H 27.750 43.700 20.507 1.00 . A A . 305 ARG HD3 1 1
1 974 1 1 62 ARG HE H 27.670 43.747 17.611 1.00 . A A . 305 ARG HE 1 1
1 975 1 1 62 ARG HG2 H 26.276 42.163 19.196 1.00 . A A . 305 ARG HG2 1 1
1 976 1 1 62 ARG HG3 H 25.392 43.568 18.592 1.00 . A A . 305 ARG HG3 1 1
1 977 1 1 62 ARG HH11 H 29.319 45.386 20.302 1.00 . A A . 305 ARG HH11 1 1
1 978 1 1 62 ARG HH12 H 30.764 45.560 19.298 1.00 . A A . 305 ARG HH12 1 1
1 979 1 1 62 ARG HH21 H 29.539 44.086 16.525 1.00 . A A . 305 ARG HH21 1 1
1 980 1 1 62 ARG HH22 H 30.889 44.895 17.355 1.00 . A A . 305 ARG HH22 1 1
1 981 1 1 62 ARG N N 24.231 42.110 22.720 1.00 . A A . 305 ARG N 1 1
1 982 1 1 62 ARG NE N 28.017 44.148 18.474 1.00 . A A . 305 ARG NE 1 1
1 983 1 1 62 ARG NH1 N 29.809 45.246 19.423 1.00 . A A . 305 ARG NH1 1 1
1 984 1 1 62 ARG NH2 N 29.940 44.540 17.338 1.00 . A A . 305 ARG NH2 1 1
1 985 1 1 62 ARG O O 27.493 41.179 21.665 1.00 . A A . 305 ARG O 1 1
1 986 1 1 63 GLU C C 28.535 41.366 24.777 1.00 . A A . 306 GLU C 1 1
1 987 1 1 63 GLU CA C 28.327 42.612 23.903 1.00 . A A . 306 GLU CA 1 1
1 988 1 1 63 GLU CB C 28.575 43.874 24.751 1.00 . A A . 306 GLU CB 1 1
1 989 1 1 63 GLU CD C 29.039 45.362 22.686 1.00 . A A . 306 GLU CD 1 1
1 990 1 1 63 GLU CG C 28.311 45.202 24.026 1.00 . A A . 306 GLU CG 1 1
1 991 1 1 63 GLU H H 26.265 43.190 23.721 1.00 . A A . 306 GLU H 1 1
1 992 1 1 63 GLU HA H 29.082 42.571 23.116 1.00 . A A . 306 GLU HA 1 1
1 993 1 1 63 GLU HB2 H 27.938 43.840 25.636 1.00 . A A . 306 GLU HB2 1 1
1 994 1 1 63 GLU HB3 H 29.612 43.860 25.092 1.00 . A A . 306 GLU HB3 1 1
1 995 1 1 63 GLU HG2 H 27.239 45.295 23.858 1.00 . A A . 306 GLU HG2 1 1
1 996 1 1 63 GLU HG3 H 28.603 46.020 24.686 1.00 . A A . 306 GLU HG3 1 1
1 997 1 1 63 GLU N N 26.993 42.648 23.278 1.00 . A A . 306 GLU N 1 1
1 998 1 1 63 GLU O O 29.626 40.791 24.774 1.00 . A A . 306 GLU O 1 1
1 999 1 1 63 GLU OE1 O 30.099 44.748 22.440 1.00 . A A . 306 GLU OE1 1 1
1 1000 1 1 63 GLU OE2 O 28.566 46.151 21.835 1.00 . A A . 306 GLU OE2 1 1
1 1001 1 1 64 VAL C C 27.830 38.473 25.588 1.00 . A A . 307 VAL C 1 1
1 1002 1 1 64 VAL CA C 27.554 39.745 26.397 1.00 . A A . 307 VAL CA 1 1
1 1003 1 1 64 VAL CB C 26.237 39.617 27.196 1.00 . A A . 307 VAL CB 1 1
1 1004 1 1 64 VAL CG1 C 26.093 38.274 27.924 1.00 . A A . 307 VAL CG1 1 1
1 1005 1 1 64 VAL CG2 C 26.146 40.722 28.254 1.00 . A A . 307 VAL CG2 1 1
1 1006 1 1 64 VAL H H 26.633 41.451 25.459 1.00 . A A . 307 VAL H 1 1
1 1007 1 1 64 VAL HA H 28.376 39.866 27.101 1.00 . A A . 307 VAL HA 1 1
1 1008 1 1 64 VAL HB H 25.394 39.728 26.515 1.00 . A A . 307 VAL HB 1 1
1 1009 1 1 64 VAL HG11 H 25.199 38.284 28.547 1.00 . A A . 307 VAL HG11 1 1
1 1010 1 1 64 VAL HG12 H 25.980 37.462 27.204 1.00 . A A . 307 VAL HG12 1 1
1 1011 1 1 64 VAL HG13 H 26.968 38.088 28.545 1.00 . A A . 307 VAL HG13 1 1
1 1012 1 1 64 VAL HG21 H 25.180 40.667 28.756 1.00 . A A . 307 VAL HG21 1 1
1 1013 1 1 64 VAL HG22 H 26.939 40.602 28.992 1.00 . A A . 307 VAL HG22 1 1
1 1014 1 1 64 VAL HG23 H 26.236 41.701 27.786 1.00 . A A . 307 VAL HG23 1 1
1 1015 1 1 64 VAL N N 27.498 40.918 25.499 1.00 . A A . 307 VAL N 1 1
1 1016 1 1 64 VAL O O 28.766 37.738 25.915 1.00 . A A . 307 VAL O 1 1
1 1017 1 1 65 ARG C C 28.648 36.981 22.965 1.00 . A A . 308 ARG C 1 1
1 1018 1 1 65 ARG CA C 27.280 37.028 23.651 1.00 . A A . 308 ARG CA 1 1
1 1019 1 1 65 ARG CB C 26.140 36.892 22.625 1.00 . A A . 308 ARG CB 1 1
1 1020 1 1 65 ARG CD C 24.878 37.875 20.646 1.00 . A A . 308 ARG CD 1 1
1 1021 1 1 65 ARG CG C 26.070 38.034 21.594 1.00 . A A . 308 ARG CG 1 1
1 1022 1 1 65 ARG CZ C 24.317 35.677 19.543 1.00 . A A . 308 ARG CZ 1 1
1 1023 1 1 65 ARG H H 26.341 38.877 24.270 1.00 . A A . 308 ARG H 1 1
1 1024 1 1 65 ARG HA H 27.245 36.152 24.300 1.00 . A A . 308 ARG HA 1 1
1 1025 1 1 65 ARG HB2 H 26.278 35.949 22.094 1.00 . A A . 308 ARG HB2 1 1
1 1026 1 1 65 ARG HB3 H 25.192 36.838 23.160 1.00 . A A . 308 ARG HB3 1 1
1 1027 1 1 65 ARG HD2 H 23.970 37.762 21.236 1.00 . A A . 308 ARG HD2 1 1
1 1028 1 1 65 ARG HD3 H 24.782 38.784 20.048 1.00 . A A . 308 ARG HD3 1 1
1 1029 1 1 65 ARG HE H 25.877 36.779 19.112 1.00 . A A . 308 ARG HE 1 1
1 1030 1 1 65 ARG HG2 H 25.973 38.983 22.110 1.00 . A A . 308 ARG HG2 1 1
1 1031 1 1 65 ARG HG3 H 26.985 38.057 21.003 1.00 . A A . 308 ARG HG3 1 1
1 1032 1 1 65 ARG HH11 H 22.825 36.158 20.806 1.00 . A A . 308 ARG HH11 1 1
1 1033 1 1 65 ARG HH12 H 22.632 34.652 19.938 1.00 . A A . 308 ARG HH12 1 1
1 1034 1 1 65 ARG HH21 H 25.613 34.962 18.222 1.00 . A A . 308 ARG HH21 1 1
1 1035 1 1 65 ARG HH22 H 24.172 33.978 18.468 1.00 . A A . 308 ARG HH22 1 1
1 1036 1 1 65 ARG N N 27.090 38.229 24.494 1.00 . A A . 308 ARG N 1 1
1 1037 1 1 65 ARG NE N 25.079 36.735 19.736 1.00 . A A . 308 ARG NE 1 1
1 1038 1 1 65 ARG NH1 N 23.198 35.461 20.171 1.00 . A A . 308 ARG NH1 1 1
1 1039 1 1 65 ARG NH2 N 24.723 34.798 18.682 1.00 . A A . 308 ARG NH2 1 1
1 1040 1 1 65 ARG O O 29.133 35.899 22.638 1.00 . A A . 308 ARG O 1 1
1 1041 1 1 66 GLN C C 31.724 38.125 23.292 1.00 . A A . 309 GLN C 1 1
1 1042 1 1 66 GLN CA C 30.630 38.248 22.211 1.00 . A A . 309 GLN CA 1 1
1 1043 1 1 66 GLN CB C 30.739 39.549 21.402 1.00 . A A . 309 GLN CB 1 1
1 1044 1 1 66 GLN CD C 29.926 40.771 19.281 1.00 . A A . 309 GLN CD 1 1
1 1045 1 1 66 GLN CG C 29.892 39.491 20.114 1.00 . A A . 309 GLN CG 1 1
1 1046 1 1 66 GLN H H 28.803 38.988 23.028 1.00 . A A . 309 GLN H 1 1
1 1047 1 1 66 GLN HA H 30.789 37.420 21.518 1.00 . A A . 309 GLN HA 1 1
1 1048 1 1 66 GLN HB2 H 30.399 40.378 22.022 1.00 . A A . 309 GLN HB2 1 1
1 1049 1 1 66 GLN HB3 H 31.783 39.714 21.129 1.00 . A A . 309 GLN HB3 1 1
1 1050 1 1 66 GLN HE21 H 28.427 40.129 18.080 1.00 . A A . 309 GLN HE21 1 1
1 1051 1 1 66 GLN HE22 H 29.152 41.672 17.665 1.00 . A A . 309 GLN HE22 1 1
1 1052 1 1 66 GLN HG2 H 30.246 38.671 19.490 1.00 . A A . 309 GLN HG2 1 1
1 1053 1 1 66 GLN HG3 H 28.854 39.291 20.369 1.00 . A A . 309 GLN HG3 1 1
1 1054 1 1 66 GLN N N 29.277 38.138 22.758 1.00 . A A . 309 GLN N 1 1
1 1055 1 1 66 GLN NE2 N 29.100 40.864 18.263 1.00 . A A . 309 GLN NE2 1 1
1 1056 1 1 66 GLN O O 32.775 37.548 23.015 1.00 . A A . 309 GLN O 1 1
1 1057 1 1 66 GLN OE1 O 30.715 41.684 19.498 1.00 . A A . 309 GLN OE1 1 1
1 1058 1 1 67 ALA C C 32.485 36.923 26.102 1.00 . A A . 310 ALA C 1 1
1 1059 1 1 67 ALA CA C 32.403 38.392 25.656 1.00 . A A . 310 ALA CA 1 1
1 1060 1 1 67 ALA CB C 31.951 39.282 26.818 1.00 . A A . 310 ALA CB 1 1
1 1061 1 1 67 ALA H H 30.623 39.089 24.699 1.00 . A A . 310 ALA H 1 1
1 1062 1 1 67 ALA HA H 33.404 38.705 25.353 1.00 . A A . 310 ALA HA 1 1
1 1063 1 1 67 ALA HB1 H 31.946 40.320 26.498 1.00 . A A . 310 ALA HB1 1 1
1 1064 1 1 67 ALA HB2 H 30.949 39.002 27.146 1.00 . A A . 310 ALA HB2 1 1
1 1065 1 1 67 ALA HB3 H 32.645 39.174 27.653 1.00 . A A . 310 ALA HB3 1 1
1 1066 1 1 67 ALA N N 31.480 38.575 24.528 1.00 . A A . 310 ALA N 1 1
1 1067 1 1 67 ALA O O 33.571 36.352 26.192 1.00 . A A . 310 ALA O 1 1
1 1068 1 1 68 MET C C 31.882 33.907 25.704 1.00 . A A . 311 MET C 1 1
1 1069 1 1 68 MET CA C 31.279 34.868 26.746 1.00 . A A . 311 MET CA 1 1
1 1070 1 1 68 MET CB C 29.832 34.492 27.103 1.00 . A A . 311 MET CB 1 1
1 1071 1 1 68 MET CE C 27.964 33.403 29.762 1.00 . A A . 311 MET CE 1 1
1 1072 1 1 68 MET CG C 29.326 35.306 28.304 1.00 . A A . 311 MET CG 1 1
1 1073 1 1 68 MET H H 30.464 36.788 26.218 1.00 . A A . 311 MET H 1 1
1 1074 1 1 68 MET HA H 31.885 34.764 27.648 1.00 . A A . 311 MET HA 1 1
1 1075 1 1 68 MET HB2 H 29.180 34.670 26.246 1.00 . A A . 311 MET HB2 1 1
1 1076 1 1 68 MET HB3 H 29.795 33.434 27.356 1.00 . A A . 311 MET HB3 1 1
1 1077 1 1 68 MET HE1 H 28.743 33.589 30.500 1.00 . A A . 311 MET HE1 1 1
1 1078 1 1 68 MET HE2 H 27.053 33.095 30.268 1.00 . A A . 311 MET HE2 1 1
1 1079 1 1 68 MET HE3 H 28.286 32.616 29.082 1.00 . A A . 311 MET HE3 1 1
1 1080 1 1 68 MET HG2 H 30.003 35.160 29.146 1.00 . A A . 311 MET HG2 1 1
1 1081 1 1 68 MET HG3 H 29.348 36.363 28.048 1.00 . A A . 311 MET HG3 1 1
1 1082 1 1 68 MET N N 31.335 36.273 26.315 1.00 . A A . 311 MET N 1 1
1 1083 1 1 68 MET O O 32.441 32.869 26.064 1.00 . A A . 311 MET O 1 1
1 1084 1 1 68 MET SD S 27.639 34.922 28.838 1.00 . A A . 311 MET SD 1 1
1 1085 1 1 69 ALA C C 34.115 33.647 23.425 1.00 . A A . 312 ALA C 1 1
1 1086 1 1 69 ALA CA C 32.568 33.604 23.335 1.00 . A A . 312 ALA CA 1 1
1 1087 1 1 69 ALA CB C 32.058 34.185 22.011 1.00 . A A . 312 ALA CB 1 1
1 1088 1 1 69 ALA H H 31.382 35.144 24.190 1.00 . A A . 312 ALA H 1 1
1 1089 1 1 69 ALA HA H 32.283 32.551 23.366 1.00 . A A . 312 ALA HA 1 1
1 1090 1 1 69 ALA HB1 H 32.523 33.665 21.174 1.00 . A A . 312 ALA HB1 1 1
1 1091 1 1 69 ALA HB2 H 30.979 34.044 21.944 1.00 . A A . 312 ALA HB2 1 1
1 1092 1 1 69 ALA HB3 H 32.293 35.245 21.941 1.00 . A A . 312 ALA HB3 1 1
1 1093 1 1 69 ALA N N 31.872 34.293 24.423 1.00 . A A . 312 ALA N 1 1
1 1094 1 1 69 ALA O O 34.783 32.979 22.631 1.00 . A A . 312 ALA O 1 1
1 1095 1 1 70 LYS C C 36.454 33.374 25.868 1.00 . A A . 313 LYS C 1 1
1 1096 1 1 70 LYS CA C 36.142 34.336 24.712 1.00 . A A . 313 LYS CA 1 1
1 1097 1 1 70 LYS CB C 36.653 35.751 25.041 1.00 . A A . 313 LYS CB 1 1
1 1098 1 1 70 LYS CD C 36.941 38.140 24.211 1.00 . A A . 313 LYS CD 1 1
1 1099 1 1 70 LYS CE C 36.650 39.045 23.012 1.00 . A A . 313 LYS CE 1 1
1 1100 1 1 70 LYS CG C 36.406 36.740 23.893 1.00 . A A . 313 LYS CG 1 1
1 1101 1 1 70 LYS H H 34.130 35.046 24.896 1.00 . A A . 313 LYS H 1 1
1 1102 1 1 70 LYS HA H 36.708 33.975 23.850 1.00 . A A . 313 LYS HA 1 1
1 1103 1 1 70 LYS HB2 H 36.168 36.119 25.946 1.00 . A A . 313 LYS HB2 1 1
1 1104 1 1 70 LYS HB3 H 37.728 35.699 25.228 1.00 . A A . 313 LYS HB3 1 1
1 1105 1 1 70 LYS HD2 H 36.444 38.528 25.100 1.00 . A A . 313 LYS HD2 1 1
1 1106 1 1 70 LYS HD3 H 38.017 38.089 24.387 1.00 . A A . 313 LYS HD3 1 1
1 1107 1 1 70 LYS HE2 H 37.118 38.606 22.127 1.00 . A A . 313 LYS HE2 1 1
1 1108 1 1 70 LYS HE3 H 35.569 39.065 22.842 1.00 . A A . 313 LYS HE3 1 1
1 1109 1 1 70 LYS HG2 H 36.897 36.363 22.996 1.00 . A A . 313 LYS HG2 1 1
1 1110 1 1 70 LYS HG3 H 35.337 36.822 23.698 1.00 . A A . 313 LYS HG3 1 1
1 1111 1 1 70 LYS HZ1 H 38.122 40.420 23.531 1.00 . A A . 313 LYS HZ1 1 1
1 1112 1 1 70 LYS HZ2 H 36.597 40.925 23.895 1.00 . A A . 313 LYS HZ2 1 1
1 1113 1 1 70 LYS HZ3 H 37.126 40.938 22.339 1.00 . A A . 313 LYS HZ3 1 1
1 1114 1 1 70 LYS N N 34.705 34.392 24.372 1.00 . A A . 313 LYS N 1 1
1 1115 1 1 70 LYS NZ N 37.158 40.421 23.212 1.00 . A A . 313 LYS NZ 1 1
1 1116 1 1 70 LYS O O 37.507 32.732 25.851 1.00 . A A . 313 LYS O 1 1
1 1117 1 1 71 TRP C C 36.162 31.117 28.055 1.00 . A A . 314 TRP C 1 1
1 1118 1 1 71 TRP CA C 35.774 32.603 28.152 1.00 . A A . 314 TRP CA 1 1
1 1119 1 1 71 TRP CB C 34.521 32.767 29.030 1.00 . A A . 314 TRP CB 1 1
1 1120 1 1 71 TRP CD1 C 34.774 35.310 29.169 1.00 . A A . 314 TRP CD1 1 1
1 1121 1 1 71 TRP CD2 C 33.031 34.536 30.352 1.00 . A A . 314 TRP CD2 1 1
1 1122 1 1 71 TRP CE2 C 33.084 35.947 30.561 1.00 . A A . 314 TRP CE2 1 1
1 1123 1 1 71 TRP CE3 C 31.998 33.830 31.012 1.00 . A A . 314 TRP CE3 1 1
1 1124 1 1 71 TRP CG C 34.140 34.152 29.475 1.00 . A A . 314 TRP CG 1 1
1 1125 1 1 71 TRP CH2 C 31.200 35.880 32.079 1.00 . A A . 314 TRP CH2 1 1
1 1126 1 1 71 TRP CZ2 C 32.195 36.617 31.414 1.00 . A A . 314 TRP CZ2 1 1
1 1127 1 1 71 TRP CZ3 C 31.089 34.495 31.861 1.00 . A A . 314 TRP CZ3 1 1
1 1128 1 1 71 TRP H H 34.718 33.820 26.777 1.00 . A A . 314 TRP H 1 1
1 1129 1 1 71 TRP HA H 36.597 33.111 28.657 1.00 . A A . 314 TRP HA 1 1
1 1130 1 1 71 TRP HB2 H 33.669 32.334 28.505 1.00 . A A . 314 TRP HB2 1 1
1 1131 1 1 71 TRP HB3 H 34.666 32.180 29.938 1.00 . A A . 314 TRP HB3 1 1
1 1132 1 1 71 TRP HD1 H 35.656 35.402 28.545 1.00 . A A . 314 TRP HD1 1 1
1 1133 1 1 71 TRP HE1 H 34.449 37.334 29.684 1.00 . A A . 314 TRP HE1 1 1
1 1134 1 1 71 TRP HE3 H 31.930 32.761 30.879 1.00 . A A . 314 TRP HE3 1 1
1 1135 1 1 71 TRP HH2 H 30.529 36.373 32.769 1.00 . A A . 314 TRP HH2 1 1
1 1136 1 1 71 TRP HZ2 H 32.295 37.679 31.575 1.00 . A A . 314 TRP HZ2 1 1
1 1137 1 1 71 TRP HZ3 H 30.314 33.939 32.371 1.00 . A A . 314 TRP HZ3 1 1
1 1138 1 1 71 TRP N N 35.559 33.272 26.858 1.00 . A A . 314 TRP N 1 1
1 1139 1 1 71 TRP NE1 N 34.138 36.368 29.782 1.00 . A A . 314 TRP NE1 1 1
1 1140 1 1 71 TRP O O 35.763 30.434 27.107 1.00 . A A . 314 TRP O 1 1
1 1141 1 1 72 ARG C C 37.546 28.600 30.449 1.00 . A A . 315 ARG C 1 1
1 1142 1 1 72 ARG CA C 37.463 29.236 29.053 1.00 . A A . 315 ARG CA 1 1
1 1143 1 1 72 ARG CB C 38.850 29.261 28.377 1.00 . A A . 315 ARG CB 1 1
1 1144 1 1 72 ARG CD C 38.734 27.015 27.092 1.00 . A A . 315 ARG CD 1 1
1 1145 1 1 72 ARG CG C 39.487 27.880 28.114 1.00 . A A . 315 ARG CG 1 1
1 1146 1 1 72 ARG CZ C 38.828 27.032 24.589 1.00 . A A . 315 ARG CZ 1 1
1 1147 1 1 72 ARG H H 37.135 31.234 29.819 1.00 . A A . 315 ARG H 1 1
1 1148 1 1 72 ARG HA H 36.800 28.614 28.453 1.00 . A A . 315 ARG HA 1 1
1 1149 1 1 72 ARG HB2 H 38.769 29.794 27.431 1.00 . A A . 315 ARG HB2 1 1
1 1150 1 1 72 ARG HB3 H 39.532 29.833 29.008 1.00 . A A . 315 ARG HB3 1 1
1 1151 1 1 72 ARG HD2 H 39.224 26.040 27.053 1.00 . A A . 315 ARG HD2 1 1
1 1152 1 1 72 ARG HD3 H 37.706 26.861 27.416 1.00 . A A . 315 ARG HD3 1 1
1 1153 1 1 72 ARG HE H 38.757 28.649 25.708 1.00 . A A . 315 ARG HE 1 1
1 1154 1 1 72 ARG HG2 H 40.504 28.032 27.750 1.00 . A A . 315 ARG HG2 1 1
1 1155 1 1 72 ARG HG3 H 39.557 27.329 29.049 1.00 . A A . 315 ARG HG3 1 1
1 1156 1 1 72 ARG HH11 H 38.545 25.168 25.273 1.00 . A A . 315 ARG HH11 1 1
1 1157 1 1 72 ARG HH12 H 38.710 25.292 23.549 1.00 . A A . 315 ARG HH12 1 1
1 1158 1 1 72 ARG HH21 H 39.053 28.764 23.643 1.00 . A A . 315 ARG HH21 1 1
1 1159 1 1 72 ARG HH22 H 39.154 27.314 22.631 1.00 . A A . 315 ARG HH22 1 1
1 1160 1 1 72 ARG N N 36.909 30.609 29.047 1.00 . A A . 315 ARG N 1 1
1 1161 1 1 72 ARG NE N 38.747 27.637 25.756 1.00 . A A . 315 ARG NE 1 1
1 1162 1 1 72 ARG NH1 N 38.728 25.744 24.456 1.00 . A A . 315 ARG NH1 1 1
1 1163 1 1 72 ARG NH2 N 38.981 27.759 23.525 1.00 . A A . 315 ARG NH2 1 1
1 1164 1 1 72 ARG O O 37.932 29.265 31.409 1.00 . A A . 315 ARG O 1 1
1 1165 1 1 73 PHE C C 38.383 25.212 31.535 1.00 . A A . 316 PHE C 1 1
1 1166 1 1 73 PHE CA C 37.398 26.395 31.678 1.00 . A A . 316 PHE CA 1 1
1 1167 1 1 73 PHE CB C 36.004 25.957 32.172 1.00 . A A . 316 PHE CB 1 1
1 1168 1 1 73 PHE CD1 C 35.099 26.804 34.389 1.00 . A A . 316 PHE CD1 1 1
1 1169 1 1 73 PHE CD2 C 34.674 28.111 32.383 1.00 . A A . 316 PHE CD2 1 1
1 1170 1 1 73 PHE CE1 C 34.391 27.745 35.157 1.00 . A A . 316 PHE CE1 1 1
1 1171 1 1 73 PHE CE2 C 33.979 29.061 33.153 1.00 . A A . 316 PHE CE2 1 1
1 1172 1 1 73 PHE CG C 35.251 26.985 33.000 1.00 . A A . 316 PHE CG 1 1
1 1173 1 1 73 PHE CZ C 33.838 28.879 34.540 1.00 . A A . 316 PHE CZ 1 1
1 1174 1 1 73 PHE H H 36.891 26.877 29.680 1.00 . A A . 316 PHE H 1 1
1 1175 1 1 73 PHE HA H 37.820 26.983 32.494 1.00 . A A . 316 PHE HA 1 1
1 1176 1 1 73 PHE HB2 H 35.393 25.675 31.313 1.00 . A A . 316 PHE HB2 1 1
1 1177 1 1 73 PHE HB3 H 36.113 25.058 32.780 1.00 . A A . 316 PHE HB3 1 1
1 1178 1 1 73 PHE HD1 H 35.515 25.932 34.868 1.00 . A A . 316 PHE HD1 1 1
1 1179 1 1 73 PHE HD2 H 34.760 28.250 31.315 1.00 . A A . 316 PHE HD2 1 1
1 1180 1 1 73 PHE HE1 H 34.267 27.599 36.222 1.00 . A A . 316 PHE HE1 1 1
1 1181 1 1 73 PHE HE2 H 33.554 29.933 32.677 1.00 . A A . 316 PHE HE2 1 1
1 1182 1 1 73 PHE HZ H 33.303 29.608 35.134 1.00 . A A . 316 PHE HZ 1 1
1 1183 1 1 73 PHE N N 37.272 27.295 30.520 1.00 . A A . 316 PHE N 1 1
1 1184 1 1 73 PHE O O 38.750 24.839 30.420 1.00 . A A . 316 PHE O 1 1
1 1185 1 1 74 GLU C C 38.868 22.341 33.716 1.00 . A A . 317 GLU C 1 1
1 1186 1 1 74 GLU CA C 39.547 23.342 32.748 1.00 . A A . 317 GLU CA 1 1
1 1187 1 1 74 GLU CB C 41.015 23.634 33.134 1.00 . A A . 317 GLU CB 1 1
1 1188 1 1 74 GLU CD C 42.688 24.573 34.856 1.00 . A A . 317 GLU CD 1 1
1 1189 1 1 74 GLU CG C 41.215 24.308 34.503 1.00 . A A . 317 GLU CG 1 1
1 1190 1 1 74 GLU H H 38.455 24.979 33.539 1.00 . A A . 317 GLU H 1 1
1 1191 1 1 74 GLU HA H 39.563 22.873 31.766 1.00 . A A . 317 GLU HA 1 1
1 1192 1 1 74 GLU HB2 H 41.570 22.698 33.128 1.00 . A A . 317 GLU HB2 1 1
1 1193 1 1 74 GLU HB3 H 41.448 24.274 32.367 1.00 . A A . 317 GLU HB3 1 1
1 1194 1 1 74 GLU HG2 H 40.680 25.258 34.517 1.00 . A A . 317 GLU HG2 1 1
1 1195 1 1 74 GLU HG3 H 40.790 23.661 35.271 1.00 . A A . 317 GLU HG3 1 1
1 1196 1 1 74 GLU N N 38.778 24.597 32.653 1.00 . A A . 317 GLU N 1 1
1 1197 1 1 74 GLU O O 38.128 22.770 34.608 1.00 . A A . 317 GLU O 1 1
1 1198 1 1 74 GLU OE1 O 42.939 25.378 35.789 1.00 . A A . 317 GLU OE1 1 1
1 1199 1 1 74 GLU OE2 O 43.607 23.974 34.238 1.00 . A A . 317 GLU OE2 1 1
1 1200 1 1 75 PRO C C 39.228 20.118 35.888 1.00 . A A . 318 PRO C 1 1
1 1201 1 1 75 PRO CA C 38.547 20.017 34.514 1.00 . A A . 318 PRO CA 1 1
1 1202 1 1 75 PRO CB C 38.793 18.658 33.847 1.00 . A A . 318 PRO CB 1 1
1 1203 1 1 75 PRO CD C 39.861 20.353 32.538 1.00 . A A . 318 PRO CD 1 1
1 1204 1 1 75 PRO CG C 40.045 18.910 33.007 1.00 . A A . 318 PRO CG 1 1
1 1205 1 1 75 PRO HA H 37.475 20.148 34.656 1.00 . A A . 318 PRO HA 1 1
1 1206 1 1 75 PRO HB2 H 38.940 17.858 34.573 1.00 . A A . 318 PRO HB2 1 1
1 1207 1 1 75 PRO HB3 H 37.956 18.415 33.190 1.00 . A A . 318 PRO HB3 1 1
1 1208 1 1 75 PRO HD2 H 40.836 20.817 32.402 1.00 . A A . 318 PRO HD2 1 1
1 1209 1 1 75 PRO HD3 H 39.311 20.363 31.597 1.00 . A A . 318 PRO HD3 1 1
1 1210 1 1 75 PRO HG2 H 40.933 18.838 33.637 1.00 . A A . 318 PRO HG2 1 1
1 1211 1 1 75 PRO HG3 H 40.115 18.225 32.164 1.00 . A A . 318 PRO HG3 1 1
1 1212 1 1 75 PRO N N 39.072 21.014 33.573 1.00 . A A . 318 PRO N 1 1
1 1213 1 1 75 PRO O O 40.407 20.464 35.994 1.00 . A A . 318 PRO O 1 1
1 1214 1 1 76 ARG C C 40.094 18.680 38.535 1.00 . A A . 319 ARG C 1 1
1 1215 1 1 76 ARG CA C 39.023 19.761 38.339 1.00 . A A . 319 ARG CA 1 1
1 1216 1 1 76 ARG CB C 37.830 19.643 39.303 1.00 . A A . 319 ARG CB 1 1
1 1217 1 1 76 ARG CD C 38.024 17.969 41.231 1.00 . A A . 319 ARG CD 1 1
1 1218 1 1 76 ARG CG C 38.184 19.427 40.788 1.00 . A A . 319 ARG CG 1 1
1 1219 1 1 76 ARG CZ C 35.660 17.715 42.044 1.00 . A A . 319 ARG CZ 1 1
1 1220 1 1 76 ARG H H 37.538 19.484 36.808 1.00 . A A . 319 ARG H 1 1
1 1221 1 1 76 ARG HA H 39.522 20.707 38.543 1.00 . A A . 319 ARG HA 1 1
1 1222 1 1 76 ARG HB2 H 37.262 20.569 39.223 1.00 . A A . 319 ARG HB2 1 1
1 1223 1 1 76 ARG HB3 H 37.177 18.839 38.962 1.00 . A A . 319 ARG HB3 1 1
1 1224 1 1 76 ARG HD2 H 38.645 17.344 40.590 1.00 . A A . 319 ARG HD2 1 1
1 1225 1 1 76 ARG HD3 H 38.391 17.869 42.253 1.00 . A A . 319 ARG HD3 1 1
1 1226 1 1 76 ARG HE H 36.347 17.020 40.314 1.00 . A A . 319 ARG HE 1 1
1 1227 1 1 76 ARG HG2 H 39.203 19.761 40.983 1.00 . A A . 319 ARG HG2 1 1
1 1228 1 1 76 ARG HG3 H 37.522 20.030 41.406 1.00 . A A . 319 ARG HG3 1 1
1 1229 1 1 76 ARG HH11 H 36.829 18.528 43.464 1.00 . A A . 319 ARG HH11 1 1
1 1230 1 1 76 ARG HH12 H 35.142 18.395 43.872 1.00 . A A . 319 ARG HH12 1 1
1 1231 1 1 76 ARG HH21 H 34.150 17.017 40.889 1.00 . A A . 319 ARG HH21 1 1
1 1232 1 1 76 ARG HH22 H 33.728 17.496 42.521 1.00 . A A . 319 ARG HH22 1 1
1 1233 1 1 76 ARG N N 38.496 19.789 36.960 1.00 . A A . 319 ARG N 1 1
1 1234 1 1 76 ARG NE N 36.615 17.526 41.149 1.00 . A A . 319 ARG NE 1 1
1 1235 1 1 76 ARG NH1 N 35.886 18.254 43.203 1.00 . A A . 319 ARG NH1 1 1
1 1236 1 1 76 ARG NH2 N 34.430 17.373 41.797 1.00 . A A . 319 ARG NH2 1 1
1 1237 1 1 76 ARG O O 41.083 18.919 39.229 1.00 . A A . 319 ARG O 1 1
1 1238 1 1 77 VAL C C 41.741 16.641 36.481 1.00 . A A . 320 VAL C 1 1
1 1239 1 1 77 VAL CA C 40.951 16.470 37.780 1.00 . A A . 320 VAL CA 1 1
1 1240 1 1 77 VAL CB C 40.327 15.060 37.869 1.00 . A A . 320 VAL CB 1 1
1 1241 1 1 77 VAL CG1 C 41.402 13.965 37.873 1.00 . A A . 320 VAL CG1 1 1
1 1242 1 1 77 VAL CG2 C 39.477 14.885 39.135 1.00 . A A . 320 VAL CG2 1 1
1 1243 1 1 77 VAL H H 39.077 17.421 37.340 1.00 . A A . 320 VAL H 1 1
1 1244 1 1 77 VAL HA H 41.649 16.567 38.613 1.00 . A A . 320 VAL HA 1 1
1 1245 1 1 77 VAL HB H 39.682 14.901 37.004 1.00 . A A . 320 VAL HB 1 1
1 1246 1 1 77 VAL HG11 H 42.076 14.101 38.720 1.00 . A A . 320 VAL HG11 1 1
1 1247 1 1 77 VAL HG12 H 40.930 12.986 37.951 1.00 . A A . 320 VAL HG12 1 1
1 1248 1 1 77 VAL HG13 H 41.974 13.985 36.949 1.00 . A A . 320 VAL HG13 1 1
1 1249 1 1 77 VAL HG21 H 38.620 15.556 39.105 1.00 . A A . 320 VAL HG21 1 1
1 1250 1 1 77 VAL HG22 H 39.099 13.864 39.188 1.00 . A A . 320 VAL HG22 1 1
1 1251 1 1 77 VAL HG23 H 40.075 15.093 40.022 1.00 . A A . 320 VAL HG23 1 1
1 1252 1 1 77 VAL N N 39.927 17.524 37.892 1.00 . A A . 320 VAL N 1 1
1 1253 1 1 77 VAL O O 41.157 16.620 35.400 1.00 . A A . 320 VAL O 1 1
1 1254 1 1 78 SER C C 43.844 15.867 34.327 1.00 . A A . 321 SER C 1 1
1 1255 1 1 78 SER CA C 43.935 16.988 35.380 1.00 . A A . 321 SER CA 1 1
1 1256 1 1 78 SER CB C 45.379 17.147 35.863 1.00 . A A . 321 SER CB 1 1
1 1257 1 1 78 SER H H 43.503 16.761 37.472 1.00 . A A . 321 SER H 1 1
1 1258 1 1 78 SER HA H 43.627 17.920 34.904 1.00 . A A . 321 SER HA 1 1
1 1259 1 1 78 SER HB2 H 45.420 17.918 36.634 1.00 . A A . 321 SER HB2 1 1
1 1260 1 1 78 SER HB3 H 45.713 16.207 36.298 1.00 . A A . 321 SER HB3 1 1
1 1261 1 1 78 SER HG H 46.311 18.486 34.843 1.00 . A A . 321 SER HG 1 1
1 1262 1 1 78 SER N N 43.071 16.751 36.553 1.00 . A A . 321 SER N 1 1
1 1263 1 1 78 SER O O 43.875 16.125 33.119 1.00 . A A . 321 SER O 1 1
1 1264 1 1 78 SER OG O 46.243 17.506 34.804 1.00 . A A . 321 SER OG 1 1
1 1265 1 1 79 GLY C C 41.930 13.313 33.436 1.00 . A A . 322 GLY C 1 1
1 1266 1 1 79 GLY CA C 43.388 13.465 33.904 1.00 . A A . 322 GLY CA 1 1
1 1267 1 1 79 GLY H H 43.701 14.460 35.769 1.00 . A A . 322 GLY H 1 1
1 1268 1 1 79 GLY HA2 H 44.028 13.514 33.022 1.00 . A A . 322 GLY HA2 1 1
1 1269 1 1 79 GLY HA3 H 43.645 12.563 34.456 1.00 . A A . 322 GLY HA3 1 1
1 1270 1 1 79 GLY N N 43.660 14.619 34.770 1.00 . A A . 322 GLY N 1 1
1 1271 1 1 79 GLY O O 41.648 12.426 32.628 1.00 . A A . 322 GLY O 1 1
1 1272 1 1 80 GLY C C 39.176 14.855 32.358 1.00 . A A . 323 GLY C 1 1
1 1273 1 1 80 GLY CA C 39.568 14.066 33.613 1.00 . A A . 323 GLY CA 1 1
1 1274 1 1 80 GLY H H 41.295 14.901 34.523 1.00 . A A . 323 GLY H 1 1
1 1275 1 1 80 GLY HA2 H 39.269 13.026 33.479 1.00 . A A . 323 GLY HA2 1 1
1 1276 1 1 80 GLY HA3 H 39.000 14.468 34.452 1.00 . A A . 323 GLY HA3 1 1
1 1277 1 1 80 GLY N N 40.998 14.130 33.935 1.00 . A A . 323 GLY N 1 1
1 1278 1 1 80 GLY O O 39.970 15.627 31.818 1.00 . A A . 323 GLY O 1 1
1 1279 1 1 81 LYS C C 36.081 16.237 31.344 1.00 . A A . 324 LYS C 1 1
1 1280 1 1 81 LYS CA C 37.280 15.434 30.828 1.00 . A A . 324 LYS CA 1 1
1 1281 1 1 81 LYS CB C 36.841 14.483 29.704 1.00 . A A . 324 LYS CB 1 1
1 1282 1 1 81 LYS CD C 37.405 13.111 27.670 1.00 . A A . 324 LYS CD 1 1
1 1283 1 1 81 LYS CE C 38.424 12.840 26.557 1.00 . A A . 324 LYS CE 1 1
1 1284 1 1 81 LYS CG C 37.965 14.059 28.745 1.00 . A A . 324 LYS CG 1 1
1 1285 1 1 81 LYS H H 37.363 13.987 32.389 1.00 . A A . 324 LYS H 1 1
1 1286 1 1 81 LYS HA H 37.985 16.155 30.406 1.00 . A A . 324 LYS HA 1 1
1 1287 1 1 81 LYS HB2 H 36.377 13.601 30.141 1.00 . A A . 324 LYS HB2 1 1
1 1288 1 1 81 LYS HB3 H 36.079 14.990 29.120 1.00 . A A . 324 LYS HB3 1 1
1 1289 1 1 81 LYS HD2 H 37.117 12.169 28.139 1.00 . A A . 324 LYS HD2 1 1
1 1290 1 1 81 LYS HD3 H 36.516 13.561 27.225 1.00 . A A . 324 LYS HD3 1 1
1 1291 1 1 81 LYS HE2 H 38.738 13.796 26.125 1.00 . A A . 324 LYS HE2 1 1
1 1292 1 1 81 LYS HE3 H 39.308 12.363 26.989 1.00 . A A . 324 LYS HE3 1 1
1 1293 1 1 81 LYS HG2 H 38.377 14.948 28.266 1.00 . A A . 324 LYS HG2 1 1
1 1294 1 1 81 LYS HG3 H 38.757 13.555 29.300 1.00 . A A . 324 LYS HG3 1 1
1 1295 1 1 81 LYS HZ1 H 37.535 11.083 25.856 1.00 . A A . 324 LYS HZ1 1 1
1 1296 1 1 81 LYS HZ2 H 38.529 11.804 24.758 1.00 . A A . 324 LYS HZ2 1 1
1 1297 1 1 81 LYS HZ3 H 37.032 12.409 25.068 1.00 . A A . 324 LYS HZ3 1 1
1 1298 1 1 81 LYS N N 37.932 14.673 31.909 1.00 . A A . 324 LYS N 1 1
1 1299 1 1 81 LYS NZ N 37.848 11.980 25.494 1.00 . A A . 324 LYS NZ 1 1
1 1300 1 1 81 LYS O O 35.331 15.746 32.189 1.00 . A A . 324 LYS O 1 1
1 1301 1 1 82 ILE C C 33.446 17.696 30.462 1.00 . A A . 325 ILE C 1 1
1 1302 1 1 82 ILE CA C 34.699 18.284 31.126 1.00 . A A . 325 ILE CA 1 1
1 1303 1 1 82 ILE CB C 34.928 19.745 30.658 1.00 . A A . 325 ILE CB 1 1
1 1304 1 1 82 ILE CD1 C 36.600 21.712 30.661 1.00 . A A . 325 ILE CD1 1 1
1 1305 1 1 82 ILE CG1 C 36.212 20.356 31.268 1.00 . A A . 325 ILE CG1 1 1
1 1306 1 1 82 ILE CG2 C 33.698 20.623 30.962 1.00 . A A . 325 ILE CG2 1 1
1 1307 1 1 82 ILE H H 36.465 17.724 30.044 1.00 . A A . 325 ILE H 1 1
1 1308 1 1 82 ILE HA H 34.549 18.290 32.206 1.00 . A A . 325 ILE HA 1 1
1 1309 1 1 82 ILE HB H 35.054 19.727 29.577 1.00 . A A . 325 ILE HB 1 1
1 1310 1 1 82 ILE HD11 H 35.902 22.488 30.972 1.00 . A A . 325 ILE HD11 1 1
1 1311 1 1 82 ILE HD12 H 37.594 21.990 31.003 1.00 . A A . 325 ILE HD12 1 1
1 1312 1 1 82 ILE HD13 H 36.614 21.639 29.573 1.00 . A A . 325 ILE HD13 1 1
1 1313 1 1 82 ILE HG12 H 36.093 20.464 32.345 1.00 . A A . 325 ILE HG12 1 1
1 1314 1 1 82 ILE HG13 H 37.051 19.685 31.088 1.00 . A A . 325 ILE HG13 1 1
1 1315 1 1 82 ILE HG21 H 33.867 21.650 30.643 1.00 . A A . 325 ILE HG21 1 1
1 1316 1 1 82 ILE HG22 H 32.832 20.271 30.403 1.00 . A A . 325 ILE HG22 1 1
1 1317 1 1 82 ILE HG23 H 33.472 20.605 32.028 1.00 . A A . 325 ILE HG23 1 1
1 1318 1 1 82 ILE N N 35.865 17.438 30.812 1.00 . A A . 325 ILE N 1 1
1 1319 1 1 82 ILE O O 33.476 17.378 29.272 1.00 . A A . 325 ILE O 1 1
1 1320 1 1 83 VAL C C 30.325 18.652 30.148 1.00 . A A . 326 VAL C 1 1
1 1321 1 1 83 VAL CA C 31.010 17.356 30.574 1.00 . A A . 326 VAL CA 1 1
1 1322 1 1 83 VAL CB C 30.101 16.419 31.392 1.00 . A A . 326 VAL CB 1 1
1 1323 1 1 83 VAL CG1 C 29.358 17.106 32.543 1.00 . A A . 326 VAL CG1 1 1
1 1324 1 1 83 VAL CG2 C 29.047 15.783 30.479 1.00 . A A . 326 VAL CG2 1 1
1 1325 1 1 83 VAL H H 32.363 17.852 32.164 1.00 . A A . 326 VAL H 1 1
1 1326 1 1 83 VAL HA H 31.200 16.807 29.652 1.00 . A A . 326 VAL HA 1 1
1 1327 1 1 83 VAL HB H 30.714 15.615 31.797 1.00 . A A . 326 VAL HB 1 1
1 1328 1 1 83 VAL HG11 H 28.842 16.358 33.145 1.00 . A A . 326 VAL HG11 1 1
1 1329 1 1 83 VAL HG12 H 30.073 17.631 33.171 1.00 . A A . 326 VAL HG12 1 1
1 1330 1 1 83 VAL HG13 H 28.627 17.818 32.162 1.00 . A A . 326 VAL HG13 1 1
1 1331 1 1 83 VAL HG21 H 29.542 15.269 29.655 1.00 . A A . 326 VAL HG21 1 1
1 1332 1 1 83 VAL HG22 H 28.465 15.056 31.041 1.00 . A A . 326 VAL HG22 1 1
1 1333 1 1 83 VAL HG23 H 28.373 16.540 30.080 1.00 . A A . 326 VAL HG23 1 1
1 1334 1 1 83 VAL N N 32.330 17.581 31.189 1.00 . A A . 326 VAL N 1 1
1 1335 1 1 83 VAL O O 30.221 19.599 30.936 1.00 . A A . 326 VAL O 1 1
1 1336 1 1 84 ALA C C 27.685 19.886 29.128 1.00 . A A . 327 ALA C 1 1
1 1337 1 1 84 ALA CA C 29.039 19.795 28.403 1.00 . A A . 327 ALA CA 1 1
1 1338 1 1 84 ALA CB C 28.859 19.638 26.891 1.00 . A A . 327 ALA CB 1 1
1 1339 1 1 84 ALA H H 29.977 17.878 28.313 1.00 . A A . 327 ALA H 1 1
1 1340 1 1 84 ALA HA H 29.601 20.706 28.600 1.00 . A A . 327 ALA HA 1 1
1 1341 1 1 84 ALA HB1 H 28.312 20.493 26.492 1.00 . A A . 327 ALA HB1 1 1
1 1342 1 1 84 ALA HB2 H 29.836 19.591 26.418 1.00 . A A . 327 ALA HB2 1 1
1 1343 1 1 84 ALA HB3 H 28.307 18.723 26.669 1.00 . A A . 327 ALA HB3 1 1
1 1344 1 1 84 ALA N N 29.833 18.683 28.910 1.00 . A A . 327 ALA N 1 1
1 1345 1 1 84 ALA O O 27.010 18.866 29.310 1.00 . A A . 327 ALA O 1 1
1 1346 1 1 85 ARG C C 25.457 22.665 30.196 1.00 . A A . 328 ARG C 1 1
1 1347 1 1 85 ARG CA C 26.110 21.299 30.422 1.00 . A A . 328 ARG CA 1 1
1 1348 1 1 85 ARG CB C 26.568 21.142 31.893 1.00 . A A . 328 ARG CB 1 1
1 1349 1 1 85 ARG CD C 25.556 18.879 32.492 1.00 . A A . 328 ARG CD 1 1
1 1350 1 1 85 ARG CG C 25.539 20.395 32.753 1.00 . A A . 328 ARG CG 1 1
1 1351 1 1 85 ARG CZ C 23.452 18.248 33.729 1.00 . A A . 328 ARG CZ 1 1
1 1352 1 1 85 ARG H H 27.831 21.896 29.268 1.00 . A A . 328 ARG H 1 1
1 1353 1 1 85 ARG HA H 25.359 20.544 30.184 1.00 . A A . 328 ARG HA 1 1
1 1354 1 1 85 ARG HB2 H 27.512 20.596 31.945 1.00 . A A . 328 ARG HB2 1 1
1 1355 1 1 85 ARG HB3 H 26.745 22.129 32.324 1.00 . A A . 328 ARG HB3 1 1
1 1356 1 1 85 ARG HD2 H 25.868 18.695 31.465 1.00 . A A . 328 ARG HD2 1 1
1 1357 1 1 85 ARG HD3 H 26.294 18.409 33.146 1.00 . A A . 328 ARG HD3 1 1
1 1358 1 1 85 ARG HE H 23.801 17.870 31.840 1.00 . A A . 328 ARG HE 1 1
1 1359 1 1 85 ARG HG2 H 25.776 20.556 33.802 1.00 . A A . 328 ARG HG2 1 1
1 1360 1 1 85 ARG HG3 H 24.549 20.807 32.560 1.00 . A A . 328 ARG HG3 1 1
1 1361 1 1 85 ARG HH11 H 24.751 19.041 35.034 1.00 . A A . 328 ARG HH11 1 1
1 1362 1 1 85 ARG HH12 H 23.189 18.616 35.684 1.00 . A A . 328 ARG HH12 1 1
1 1363 1 1 85 ARG HH21 H 21.990 17.381 32.697 1.00 . A A . 328 ARG HH21 1 1
1 1364 1 1 85 ARG HH22 H 21.628 17.706 34.391 1.00 . A A . 328 ARG HH22 1 1
1 1365 1 1 85 ARG N N 27.271 21.090 29.537 1.00 . A A . 328 ARG N 1 1
1 1366 1 1 85 ARG NE N 24.239 18.242 32.674 1.00 . A A . 328 ARG NE 1 1
1 1367 1 1 85 ARG NH1 N 23.811 18.704 34.898 1.00 . A A . 328 ARG NH1 1 1
1 1368 1 1 85 ARG NH2 N 22.255 17.764 33.595 1.00 . A A . 328 ARG NH2 1 1
1 1369 1 1 85 ARG O O 26.140 23.646 29.919 1.00 . A A . 328 ARG O 1 1
1 1370 1 1 86 GLN C C 23.574 24.818 31.580 1.00 . A A . 329 GLN C 1 1
1 1371 1 1 86 GLN CA C 23.397 24.013 30.287 1.00 . A A . 329 GLN CA 1 1
1 1372 1 1 86 GLN CB C 21.901 23.757 30.034 1.00 . A A . 329 GLN CB 1 1
1 1373 1 1 86 GLN CD C 21.405 24.077 27.508 1.00 . A A . 329 GLN CD 1 1
1 1374 1 1 86 GLN CG C 21.593 23.104 28.676 1.00 . A A . 329 GLN CG 1 1
1 1375 1 1 86 GLN H H 23.626 21.906 30.583 1.00 . A A . 329 GLN H 1 1
1 1376 1 1 86 GLN HA H 23.794 24.602 29.465 1.00 . A A . 329 GLN HA 1 1
1 1377 1 1 86 GLN HB2 H 21.537 23.090 30.817 1.00 . A A . 329 GLN HB2 1 1
1 1378 1 1 86 GLN HB3 H 21.344 24.691 30.119 1.00 . A A . 329 GLN HB3 1 1
1 1379 1 1 86 GLN HE21 H 22.601 25.557 28.254 1.00 . A A . 329 GLN HE21 1 1
1 1380 1 1 86 GLN HE22 H 21.937 25.809 26.664 1.00 . A A . 329 GLN HE22 1 1
1 1381 1 1 86 GLN HG2 H 22.374 22.388 28.426 1.00 . A A . 329 GLN HG2 1 1
1 1382 1 1 86 GLN HG3 H 20.664 22.548 28.791 1.00 . A A . 329 GLN HG3 1 1
1 1383 1 1 86 GLN N N 24.137 22.748 30.339 1.00 . A A . 329 GLN N 1 1
1 1384 1 1 86 GLN NE2 N 21.992 25.253 27.511 1.00 . A A . 329 GLN NE2 1 1
1 1385 1 1 86 GLN O O 23.610 24.236 32.663 1.00 . A A . 329 GLN O 1 1
1 1386 1 1 86 GLN OE1 O 20.757 23.765 26.515 1.00 . A A . 329 GLN OE1 1 1
1 1387 1 1 87 ALA C C 23.089 28.452 32.233 1.00 . A A . 330 ALA C 1 1
1 1388 1 1 87 ALA CA C 23.675 27.075 32.607 1.00 . A A . 330 ALA CA 1 1
1 1389 1 1 87 ALA CB C 25.131 27.179 33.074 1.00 . A A . 330 ALA CB 1 1
1 1390 1 1 87 ALA H H 23.634 26.563 30.549 1.00 . A A . 330 ALA H 1 1
1 1391 1 1 87 ALA HA H 23.086 26.673 33.433 1.00 . A A . 330 ALA HA 1 1
1 1392 1 1 87 ALA HB1 H 25.215 27.912 33.876 1.00 . A A . 330 ALA HB1 1 1
1 1393 1 1 87 ALA HB2 H 25.466 26.209 33.441 1.00 . A A . 330 ALA HB2 1 1
1 1394 1 1 87 ALA HB3 H 25.763 27.479 32.240 1.00 . A A . 330 ALA HB3 1 1
1 1395 1 1 87 ALA N N 23.620 26.147 31.476 1.00 . A A . 330 ALA N 1 1
1 1396 1 1 87 ALA O O 22.923 28.767 31.053 1.00 . A A . 330 ALA O 1 1
1 1397 1 1 88 THR C C 23.036 31.709 33.862 1.00 . A A . 331 THR C 1 1
1 1398 1 1 88 THR CA C 22.257 30.650 33.078 1.00 . A A . 331 THR CA 1 1
1 1399 1 1 88 THR CB C 20.742 30.779 33.331 1.00 . A A . 331 THR CB 1 1
1 1400 1 1 88 THR CG2 C 19.918 29.680 32.681 1.00 . A A . 331 THR CG2 1 1
1 1401 1 1 88 THR H H 22.919 28.951 34.184 1.00 . A A . 331 THR H 1 1
1 1402 1 1 88 THR HA H 22.384 30.900 32.022 1.00 . A A . 331 THR HA 1 1
1 1403 1 1 88 THR HB H 20.410 31.734 32.923 1.00 . A A . 331 THR HB 1 1
1 1404 1 1 88 THR HG1 H 19.494 30.918 34.807 1.00 . A A . 331 THR HG1 1 1
1 1405 1 1 88 THR HG21 H 18.859 29.918 32.763 1.00 . A A . 331 THR HG21 1 1
1 1406 1 1 88 THR HG22 H 20.117 28.723 33.160 1.00 . A A . 331 THR HG22 1 1
1 1407 1 1 88 THR HG23 H 20.183 29.638 31.628 1.00 . A A . 331 THR HG23 1 1
1 1408 1 1 88 THR N N 22.773 29.274 33.239 1.00 . A A . 331 THR N 1 1
1 1409 1 1 88 THR O O 23.768 31.395 34.810 1.00 . A A . 331 THR O 1 1
1 1410 1 1 88 THR OG1 O 20.462 30.784 34.712 1.00 . A A . 331 THR OG1 1 1
1 1411 1 1 89 LYS C C 22.707 35.418 33.946 1.00 . A A . 332 LYS C 1 1
1 1412 1 1 89 LYS CA C 23.578 34.154 34.024 1.00 . A A . 332 LYS CA 1 1
1 1413 1 1 89 LYS CB C 24.926 34.314 33.287 1.00 . A A . 332 LYS CB 1 1
1 1414 1 1 89 LYS CD C 26.412 35.399 35.093 1.00 . A A . 332 LYS CD 1 1
1 1415 1 1 89 LYS CE C 27.627 36.329 35.226 1.00 . A A . 332 LYS CE 1 1
1 1416 1 1 89 LYS CG C 25.836 35.494 33.672 1.00 . A A . 332 LYS CG 1 1
1 1417 1 1 89 LYS H H 22.270 33.120 32.656 1.00 . A A . 332 LYS H 1 1
1 1418 1 1 89 LYS HA H 23.787 33.965 35.078 1.00 . A A . 332 LYS HA 1 1
1 1419 1 1 89 LYS HB2 H 25.502 33.397 33.419 1.00 . A A . 332 LYS HB2 1 1
1 1420 1 1 89 LYS HB3 H 24.717 34.412 32.222 1.00 . A A . 332 LYS HB3 1 1
1 1421 1 1 89 LYS HD2 H 25.641 35.687 35.807 1.00 . A A . 332 LYS HD2 1 1
1 1422 1 1 89 LYS HD3 H 26.726 34.374 35.300 1.00 . A A . 332 LYS HD3 1 1
1 1423 1 1 89 LYS HE2 H 28.418 35.975 34.560 1.00 . A A . 332 LYS HE2 1 1
1 1424 1 1 89 LYS HE3 H 27.352 37.333 34.896 1.00 . A A . 332 LYS HE3 1 1
1 1425 1 1 89 LYS HG2 H 26.668 35.498 32.966 1.00 . A A . 332 LYS HG2 1 1
1 1426 1 1 89 LYS HG3 H 25.298 36.436 33.558 1.00 . A A . 332 LYS HG3 1 1
1 1427 1 1 89 LYS HZ1 H 28.452 35.466 36.941 1.00 . A A . 332 LYS HZ1 1 1
1 1428 1 1 89 LYS HZ2 H 27.466 36.736 37.273 1.00 . A A . 332 LYS HZ2 1 1
1 1429 1 1 89 LYS HZ3 H 28.980 36.974 36.648 1.00 . A A . 332 LYS HZ3 1 1
1 1430 1 1 89 LYS N N 22.882 32.977 33.459 1.00 . A A . 332 LYS N 1 1
1 1431 1 1 89 LYS NZ N 28.152 36.381 36.611 1.00 . A A . 332 LYS NZ 1 1
1 1432 1 1 89 LYS O O 22.045 35.646 32.933 1.00 . A A . 332 LYS O 1 1
1 1433 1 1 90 MET C C 23.142 38.662 35.116 1.00 . A A . 333 MET C 1 1
1 1434 1 1 90 MET CA C 22.073 37.558 35.067 1.00 . A A . 333 MET CA 1 1
1 1435 1 1 90 MET CB C 21.135 37.575 36.290 1.00 . A A . 333 MET CB 1 1
1 1436 1 1 90 MET CE C 19.566 39.965 34.247 1.00 . A A . 333 MET CE 1 1
1 1437 1 1 90 MET CG C 20.485 38.919 36.655 1.00 . A A . 333 MET CG 1 1
1 1438 1 1 90 MET H H 23.207 35.938 35.833 1.00 . A A . 333 MET H 1 1
1 1439 1 1 90 MET HA H 21.468 37.716 34.176 1.00 . A A . 333 MET HA 1 1
1 1440 1 1 90 MET HB2 H 20.350 36.830 36.155 1.00 . A A . 333 MET HB2 1 1
1 1441 1 1 90 MET HB3 H 21.724 37.275 37.156 1.00 . A A . 333 MET HB3 1 1
1 1442 1 1 90 MET HE1 H 20.369 40.682 34.411 1.00 . A A . 333 MET HE1 1 1
1 1443 1 1 90 MET HE2 H 19.946 39.114 33.691 1.00 . A A . 333 MET HE2 1 1
1 1444 1 1 90 MET HE3 H 18.760 40.432 33.681 1.00 . A A . 333 MET HE3 1 1
1 1445 1 1 90 MET HG2 H 20.249 38.865 37.716 1.00 . A A . 333 MET HG2 1 1
1 1446 1 1 90 MET HG3 H 21.206 39.728 36.535 1.00 . A A . 333 MET HG3 1 1
1 1447 1 1 90 MET N N 22.720 36.242 34.995 1.00 . A A . 333 MET N 1 1
1 1448 1 1 90 MET O O 23.747 38.910 36.158 1.00 . A A . 333 MET O 1 1
1 1449 1 1 90 MET SD S 18.935 39.380 35.830 1.00 . A A . 333 MET SD 1 1
1 1450 1 1 91 PHE C C 23.614 41.817 34.383 1.00 . A A . 334 PHE C 1 1
1 1451 1 1 91 PHE CA C 24.229 40.513 33.885 1.00 . A A . 334 PHE CA 1 1
1 1452 1 1 91 PHE CB C 24.803 40.690 32.472 1.00 . A A . 334 PHE CB 1 1
1 1453 1 1 91 PHE CD1 C 27.286 40.550 32.738 1.00 . A A . 334 PHE CD1 1 1
1 1454 1 1 91 PHE CD2 C 26.145 38.720 31.596 1.00 . A A . 334 PHE CD2 1 1
1 1455 1 1 91 PHE CE1 C 28.514 39.887 32.571 1.00 . A A . 334 PHE CE1 1 1
1 1456 1 1 91 PHE CE2 C 27.377 38.068 31.411 1.00 . A A . 334 PHE CE2 1 1
1 1457 1 1 91 PHE CG C 26.105 39.961 32.256 1.00 . A A . 334 PHE CG 1 1
1 1458 1 1 91 PHE CZ C 28.560 38.654 31.897 1.00 . A A . 334 PHE CZ 1 1
1 1459 1 1 91 PHE H H 22.840 39.077 33.166 1.00 . A A . 334 PHE H 1 1
1 1460 1 1 91 PHE HA H 25.089 40.341 34.536 1.00 . A A . 334 PHE HA 1 1
1 1461 1 1 91 PHE HB2 H 24.070 40.374 31.729 1.00 . A A . 334 PHE HB2 1 1
1 1462 1 1 91 PHE HB3 H 24.992 41.750 32.297 1.00 . A A . 334 PHE HB3 1 1
1 1463 1 1 91 PHE HD1 H 27.239 41.516 33.234 1.00 . A A . 334 PHE HD1 1 1
1 1464 1 1 91 PHE HD2 H 25.233 38.275 31.223 1.00 . A A . 334 PHE HD2 1 1
1 1465 1 1 91 PHE HE1 H 29.422 40.332 32.954 1.00 . A A . 334 PHE HE1 1 1
1 1466 1 1 91 PHE HE2 H 27.414 37.121 30.888 1.00 . A A . 334 PHE HE2 1 1
1 1467 1 1 91 PHE HZ H 29.509 38.161 31.746 1.00 . A A . 334 PHE HZ 1 1
1 1468 1 1 91 PHE N N 23.393 39.314 33.983 1.00 . A A . 334 PHE N 1 1
1 1469 1 1 91 PHE O O 22.554 42.199 33.888 1.00 . A A . 334 PHE O 1 1
1 1470 1 1 92 PHE C C 24.878 44.978 35.091 1.00 . A A . 335 PHE C 1 1
1 1471 1 1 92 PHE CA C 23.949 43.902 35.666 1.00 . A A . 335 PHE CA 1 1
1 1472 1 1 92 PHE CB C 23.814 43.981 37.192 1.00 . A A . 335 PHE CB 1 1
1 1473 1 1 92 PHE CD1 C 22.948 41.935 38.399 1.00 . A A . 335 PHE CD1 1 1
1 1474 1 1 92 PHE CD2 C 21.336 43.532 37.518 1.00 . A A . 335 PHE CD2 1 1
1 1475 1 1 92 PHE CE1 C 21.898 41.119 38.852 1.00 . A A . 335 PHE CE1 1 1
1 1476 1 1 92 PHE CE2 C 20.284 42.722 37.980 1.00 . A A . 335 PHE CE2 1 1
1 1477 1 1 92 PHE CG C 22.672 43.142 37.731 1.00 . A A . 335 PHE CG 1 1
1 1478 1 1 92 PHE CZ C 20.565 41.520 38.652 1.00 . A A . 335 PHE CZ 1 1
1 1479 1 1 92 PHE H H 25.160 42.150 35.657 1.00 . A A . 335 PHE H 1 1
1 1480 1 1 92 PHE HA H 22.956 44.126 35.274 1.00 . A A . 335 PHE HA 1 1
1 1481 1 1 92 PHE HB2 H 24.753 43.673 37.655 1.00 . A A . 335 PHE HB2 1 1
1 1482 1 1 92 PHE HB3 H 23.633 45.020 37.475 1.00 . A A . 335 PHE HB3 1 1
1 1483 1 1 92 PHE HD1 H 23.971 41.628 38.557 1.00 . A A . 335 PHE HD1 1 1
1 1484 1 1 92 PHE HD2 H 21.117 44.453 36.997 1.00 . A A . 335 PHE HD2 1 1
1 1485 1 1 92 PHE HE1 H 22.118 40.176 39.336 1.00 . A A . 335 PHE HE1 1 1
1 1486 1 1 92 PHE HE2 H 19.258 43.016 37.817 1.00 . A A . 335 PHE HE2 1 1
1 1487 1 1 92 PHE HZ H 19.753 40.896 39.000 1.00 . A A . 335 PHE HZ 1 1
1 1488 1 1 92 PHE N N 24.314 42.544 35.258 1.00 . A A . 335 PHE N 1 1
1 1489 1 1 92 PHE O O 26.047 45.050 35.475 1.00 . A A . 335 PHE O 1 1
1 1490 1 1 93 PHE C C 24.721 48.311 34.263 1.00 . A A . 336 PHE C 1 1
1 1491 1 1 93 PHE CA C 25.050 46.965 33.604 1.00 . A A . 336 PHE CA 1 1
1 1492 1 1 93 PHE CB C 24.865 47.011 32.085 1.00 . A A . 336 PHE CB 1 1
1 1493 1 1 93 PHE CD1 C 26.973 46.212 30.921 1.00 . A A . 336 PHE CD1 1 1
1 1494 1 1 93 PHE CD2 C 25.036 44.734 30.996 1.00 . A A . 336 PHE CD2 1 1
1 1495 1 1 93 PHE CE1 C 27.673 45.254 30.164 1.00 . A A . 336 PHE CE1 1 1
1 1496 1 1 93 PHE CE2 C 25.740 43.774 30.250 1.00 . A A . 336 PHE CE2 1 1
1 1497 1 1 93 PHE CG C 25.648 45.959 31.326 1.00 . A A . 336 PHE CG 1 1
1 1498 1 1 93 PHE CZ C 27.053 44.039 29.824 1.00 . A A . 336 PHE CZ 1 1
1 1499 1 1 93 PHE H H 23.407 45.659 33.893 1.00 . A A . 336 PHE H 1 1
1 1500 1 1 93 PHE HA H 26.118 46.816 33.755 1.00 . A A . 336 PHE HA 1 1
1 1501 1 1 93 PHE HB2 H 23.804 46.930 31.843 1.00 . A A . 336 PHE HB2 1 1
1 1502 1 1 93 PHE HB3 H 25.197 47.989 31.734 1.00 . A A . 336 PHE HB3 1 1
1 1503 1 1 93 PHE HD1 H 27.448 47.149 31.176 1.00 . A A . 336 PHE HD1 1 1
1 1504 1 1 93 PHE HD2 H 24.019 44.539 31.302 1.00 . A A . 336 PHE HD2 1 1
1 1505 1 1 93 PHE HE1 H 28.682 45.458 29.833 1.00 . A A . 336 PHE HE1 1 1
1 1506 1 1 93 PHE HE2 H 25.266 42.840 29.987 1.00 . A A . 336 PHE HE2 1 1
1 1507 1 1 93 PHE HZ H 27.583 43.312 29.228 1.00 . A A . 336 PHE HZ 1 1
1 1508 1 1 93 PHE N N 24.364 45.802 34.175 1.00 . A A . 336 PHE N 1 1
1 1509 1 1 93 PHE O O 23.585 48.777 34.165 1.00 . A A . 336 PHE O 1 1
1 1510 1 1 94 LYS C C 26.649 51.178 35.640 1.00 . A A . 337 LYS C 1 1
1 1511 1 1 94 LYS CA C 25.446 50.237 35.622 1.00 . A A . 337 LYS CA 1 1
1 1512 1 1 94 LYS CB C 24.889 49.977 37.034 1.00 . A A . 337 LYS CB 1 1
1 1513 1 1 94 LYS CD C 25.159 48.857 39.273 1.00 . A A . 337 LYS CD 1 1
1 1514 1 1 94 LYS CE C 25.981 47.840 40.070 1.00 . A A . 337 LYS CE 1 1
1 1515 1 1 94 LYS CG C 25.751 49.020 37.873 1.00 . A A . 337 LYS CG 1 1
1 1516 1 1 94 LYS H H 26.625 48.564 34.923 1.00 . A A . 337 LYS H 1 1
1 1517 1 1 94 LYS HA H 24.666 50.763 35.071 1.00 . A A . 337 LYS HA 1 1
1 1518 1 1 94 LYS HB2 H 24.790 50.930 37.557 1.00 . A A . 337 LYS HB2 1 1
1 1519 1 1 94 LYS HB3 H 23.891 49.547 36.936 1.00 . A A . 337 LYS HB3 1 1
1 1520 1 1 94 LYS HD2 H 25.169 49.823 39.780 1.00 . A A . 337 LYS HD2 1 1
1 1521 1 1 94 LYS HD3 H 24.129 48.506 39.192 1.00 . A A . 337 LYS HD3 1 1
1 1522 1 1 94 LYS HE2 H 25.848 46.848 39.628 1.00 . A A . 337 LYS HE2 1 1
1 1523 1 1 94 LYS HE3 H 27.040 48.104 40.000 1.00 . A A . 337 LYS HE3 1 1
1 1524 1 1 94 LYS HG2 H 25.787 48.043 37.391 1.00 . A A . 337 LYS HG2 1 1
1 1525 1 1 94 LYS HG3 H 26.765 49.413 37.961 1.00 . A A . 337 LYS HG3 1 1
1 1526 1 1 94 LYS HZ1 H 25.759 48.737 41.905 1.00 . A A . 337 LYS HZ1 1 1
1 1527 1 1 94 LYS HZ2 H 26.113 47.135 41.999 1.00 . A A . 337 LYS HZ2 1 1
1 1528 1 1 94 LYS HZ3 H 24.577 47.619 41.569 1.00 . A A . 337 LYS HZ3 1 1
1 1529 1 1 94 LYS N N 25.688 48.964 34.917 1.00 . A A . 337 LYS N 1 1
1 1530 1 1 94 LYS NZ N 25.570 47.826 41.489 1.00 . A A . 337 LYS NZ 1 1
1 1531 1 1 94 LYS O O 27.780 50.765 35.899 1.00 . A A . 337 LYS O 1 1
1 1532 1 1 95 ILE C C 28.094 53.770 36.609 1.00 . A A . 338 ILE C 1 1
1 1533 1 1 95 ILE CA C 27.383 53.522 35.266 1.00 . A A . 338 ILE CA 1 1
1 1534 1 1 95 ILE CB C 26.742 54.803 34.670 1.00 . A A . 338 ILE CB 1 1
1 1535 1 1 95 ILE CD1 C 25.527 55.664 32.521 1.00 . A A . 338 ILE CD1 1 1
1 1536 1 1 95 ILE CG1 C 26.104 54.476 33.295 1.00 . A A . 338 ILE CG1 1 1
1 1537 1 1 95 ILE CG2 C 27.771 55.935 34.511 1.00 . A A . 338 ILE CG2 1 1
1 1538 1 1 95 ILE H H 25.418 52.697 35.179 1.00 . A A . 338 ILE H 1 1
1 1539 1 1 95 ILE HA H 28.143 53.180 34.561 1.00 . A A . 338 ILE HA 1 1
1 1540 1 1 95 ILE HB H 25.959 55.148 35.347 1.00 . A A . 338 ILE HB 1 1
1 1541 1 1 95 ILE HD11 H 25.028 55.288 31.630 1.00 . A A . 338 ILE HD11 1 1
1 1542 1 1 95 ILE HD12 H 24.806 56.199 33.141 1.00 . A A . 338 ILE HD12 1 1
1 1543 1 1 95 ILE HD13 H 26.320 56.341 32.204 1.00 . A A . 338 ILE HD13 1 1
1 1544 1 1 95 ILE HG12 H 26.850 53.992 32.662 1.00 . A A . 338 ILE HG12 1 1
1 1545 1 1 95 ILE HG13 H 25.282 53.776 33.446 1.00 . A A . 338 ILE HG13 1 1
1 1546 1 1 95 ILE HG21 H 27.272 56.852 34.205 1.00 . A A . 338 ILE HG21 1 1
1 1547 1 1 95 ILE HG22 H 28.272 56.150 35.451 1.00 . A A . 338 ILE HG22 1 1
1 1548 1 1 95 ILE HG23 H 28.513 55.670 33.759 1.00 . A A . 338 ILE HG23 1 1
1 1549 1 1 95 ILE N N 26.377 52.458 35.384 1.00 . A A . 338 ILE N 1 1
1 1550 1 1 95 ILE O O 27.472 53.798 37.677 1.00 . A A . 338 ILE O 1 1
1 1551 1 1 96 GLU C C 30.302 55.721 38.115 1.00 . A A . 339 GLU C 1 1
1 1552 1 1 96 GLU CA C 30.306 54.233 37.684 1.00 . A A . 339 GLU CA 1 1
1 1553 1 1 96 GLU CB C 31.720 53.717 37.345 1.00 . A A . 339 GLU CB 1 1
1 1554 1 1 96 GLU CD C 33.194 51.729 36.641 1.00 . A A . 339 GLU CD 1 1
1 1555 1 1 96 GLU CG C 31.803 52.198 37.103 1.00 . A A . 339 GLU CG 1 1
1 1556 1 1 96 GLU H H 29.839 53.996 35.626 1.00 . A A . 339 GLU H 1 1
1 1557 1 1 96 GLU HA H 29.950 53.663 38.543 1.00 . A A . 339 GLU HA 1 1
1 1558 1 1 96 GLU HB2 H 32.069 54.246 36.459 1.00 . A A . 339 GLU HB2 1 1
1 1559 1 1 96 GLU HB3 H 32.384 53.946 38.178 1.00 . A A . 339 GLU HB3 1 1
1 1560 1 1 96 GLU HG2 H 31.534 51.682 38.028 1.00 . A A . 339 GLU HG2 1 1
1 1561 1 1 96 GLU HG3 H 31.080 51.916 36.335 1.00 . A A . 339 GLU HG3 1 1
1 1562 1 1 96 GLU N N 29.410 53.978 36.549 1.00 . A A . 339 GLU N 1 1
1 1563 1 1 96 GLU O O 31.361 56.334 38.288 1.00 . A A . 339 GLU O 1 1
1 1564 1 1 96 GLU OE1 O 33.484 50.508 36.731 1.00 . A A . 339 GLU OE1 1 1
1 1565 1 1 96 GLU OE2 O 34.009 52.548 36.144 1.00 . A A . 339 GLU OE2 1 1
1 1566 1 1 97 LYS C C 27.527 57.750 39.499 1.00 . A A . 340 LYS C 1 1
1 1567 1 1 97 LYS CA C 28.837 57.691 38.707 1.00 . A A . 340 LYS CA 1 1
1 1568 1 1 97 LYS CB C 28.762 58.664 37.507 1.00 . A A . 340 LYS CB 1 1
1 1569 1 1 97 LYS CD C 30.626 60.355 37.963 1.00 . A A . 340 LYS CD 1 1
1 1570 1 1 97 LYS CE C 31.913 60.970 37.403 1.00 . A A . 340 LYS CE 1 1
1 1571 1 1 97 LYS CG C 30.101 59.253 37.035 1.00 . A A . 340 LYS CG 1 1
1 1572 1 1 97 LYS H H 28.297 55.725 38.074 1.00 . A A . 340 LYS H 1 1
1 1573 1 1 97 LYS HA H 29.641 58.004 39.374 1.00 . A A . 340 LYS HA 1 1
1 1574 1 1 97 LYS HB2 H 28.300 58.146 36.668 1.00 . A A . 340 LYS HB2 1 1
1 1575 1 1 97 LYS HB3 H 28.105 59.499 37.760 1.00 . A A . 340 LYS HB3 1 1
1 1576 1 1 97 LYS HD2 H 29.867 61.134 38.041 1.00 . A A . 340 LYS HD2 1 1
1 1577 1 1 97 LYS HD3 H 30.821 59.944 38.953 1.00 . A A . 340 LYS HD3 1 1
1 1578 1 1 97 LYS HE2 H 32.709 60.221 37.435 1.00 . A A . 340 LYS HE2 1 1
1 1579 1 1 97 LYS HE3 H 31.748 61.242 36.357 1.00 . A A . 340 LYS HE3 1 1
1 1580 1 1 97 LYS HG2 H 30.841 58.463 36.944 1.00 . A A . 340 LYS HG2 1 1
1 1581 1 1 97 LYS HG3 H 29.949 59.687 36.046 1.00 . A A . 340 LYS HG3 1 1
1 1582 1 1 97 LYS HZ1 H 31.610 62.906 38.088 1.00 . A A . 340 LYS HZ1 1 1
1 1583 1 1 97 LYS HZ2 H 33.190 62.546 37.809 1.00 . A A . 340 LYS HZ2 1 1
1 1584 1 1 97 LYS HZ3 H 32.456 61.950 39.151 1.00 . A A . 340 LYS HZ3 1 1
1 1585 1 1 97 LYS N N 29.106 56.311 38.251 1.00 . A A . 340 LYS N 1 1
1 1586 1 1 97 LYS NZ N 32.314 62.174 38.168 1.00 . A A . 340 LYS NZ 1 1
1 1587 1 1 97 LYS O O 26.494 57.289 39.003 1.00 . A A . 340 LYS O 1 1
1 1588 1 1 98 ARG C C 25.326 59.387 40.940 1.00 . A A . 341 ARG C 1 1
1 1589 1 1 98 ARG CA C 26.399 58.507 41.595 1.00 . A A . 341 ARG CA 1 1
1 1590 1 1 98 ARG CB C 26.888 59.102 42.931 1.00 . A A . 341 ARG CB 1 1
1 1591 1 1 98 ARG CD C 26.399 59.562 45.376 1.00 . A A . 341 ARG CD 1 1
1 1592 1 1 98 ARG CG C 25.860 58.966 44.064 1.00 . A A . 341 ARG CG 1 1
1 1593 1 1 98 ARG CZ C 24.584 59.013 47.022 1.00 . A A . 341 ARG CZ 1 1
1 1594 1 1 98 ARG H H 28.437 58.723 41.012 1.00 . A A . 341 ARG H 1 1
1 1595 1 1 98 ARG HA H 25.976 57.518 41.782 1.00 . A A . 341 ARG HA 1 1
1 1596 1 1 98 ARG HB2 H 27.793 58.573 43.236 1.00 . A A . 341 ARG HB2 1 1
1 1597 1 1 98 ARG HB3 H 27.140 60.156 42.791 1.00 . A A . 341 ARG HB3 1 1
1 1598 1 1 98 ARG HD2 H 27.480 59.418 45.416 1.00 . A A . 341 ARG HD2 1 1
1 1599 1 1 98 ARG HD3 H 26.206 60.635 45.403 1.00 . A A . 341 ARG HD3 1 1
1 1600 1 1 98 ARG HE H 26.400 58.204 47.002 1.00 . A A . 341 ARG HE 1 1
1 1601 1 1 98 ARG HG2 H 24.929 59.468 43.799 1.00 . A A . 341 ARG HG2 1 1
1 1602 1 1 98 ARG HG3 H 25.657 57.903 44.210 1.00 . A A . 341 ARG HG3 1 1
1 1603 1 1 98 ARG HH11 H 24.086 60.691 46.029 1.00 . A A . 341 ARG HH11 1 1
1 1604 1 1 98 ARG HH12 H 22.835 60.002 47.033 1.00 . A A . 341 ARG HH12 1 1
1 1605 1 1 98 ARG HH21 H 24.770 57.414 48.228 1.00 . A A . 341 ARG HH21 1 1
1 1606 1 1 98 ARG HH22 H 23.216 58.218 48.266 1.00 . A A . 341 ARG HH22 1 1
1 1607 1 1 98 ARG N N 27.557 58.344 40.699 1.00 . A A . 341 ARG N 1 1
1 1608 1 1 98 ARG NE N 25.814 58.897 46.553 1.00 . A A . 341 ARG NE 1 1
1 1609 1 1 98 ARG NH1 N 23.753 59.933 46.612 1.00 . A A . 341 ARG NH1 1 1
1 1610 1 1 98 ARG NH2 N 24.167 58.170 47.917 1.00 . A A . 341 ARG NH2 1 1
1 1611 1 1 98 ARG O O 25.658 60.406 40.339 1.00 . A A . 341 ARG O 1 1
1 1612 1 1 99 ARG C C 21.675 59.733 41.372 1.00 . A A . 342 ARG C 1 1
1 1613 1 1 99 ARG CA C 22.879 59.641 40.435 1.00 . A A . 342 ARG CA 1 1
1 1614 1 1 99 ARG CB C 22.550 58.971 39.080 1.00 . A A . 342 ARG CB 1 1
1 1615 1 1 99 ARG CD C 22.604 56.401 39.626 1.00 . A A . 342 ARG CD 1 1
1 1616 1 1 99 ARG CG C 21.836 57.599 39.045 1.00 . A A . 342 ARG CG 1 1
1 1617 1 1 99 ARG CZ C 23.433 55.766 41.888 1.00 . A A . 342 ARG CZ 1 1
1 1618 1 1 99 ARG H H 23.904 58.142 41.568 1.00 . A A . 342 ARG H 1 1
1 1619 1 1 99 ARG HA H 23.145 60.675 40.214 1.00 . A A . 342 ARG HA 1 1
1 1620 1 1 99 ARG HB2 H 21.910 59.666 38.535 1.00 . A A . 342 ARG HB2 1 1
1 1621 1 1 99 ARG HB3 H 23.473 58.887 38.504 1.00 . A A . 342 ARG HB3 1 1
1 1622 1 1 99 ARG HD2 H 22.134 55.482 39.270 1.00 . A A . 342 ARG HD2 1 1
1 1623 1 1 99 ARG HD3 H 23.630 56.428 39.254 1.00 . A A . 342 ARG HD3 1 1
1 1624 1 1 99 ARG HE H 21.949 57.050 41.534 1.00 . A A . 342 ARG HE 1 1
1 1625 1 1 99 ARG HG2 H 20.864 57.677 39.533 1.00 . A A . 342 ARG HG2 1 1
1 1626 1 1 99 ARG HG3 H 21.642 57.373 37.996 1.00 . A A . 342 ARG HG3 1 1
1 1627 1 1 99 ARG HH11 H 24.316 54.642 40.466 1.00 . A A . 342 ARG HH11 1 1
1 1628 1 1 99 ARG HH12 H 25.075 54.665 42.049 1.00 . A A . 342 ARG HH12 1 1
1 1629 1 1 99 ARG HH21 H 22.850 56.699 43.589 1.00 . A A . 342 ARG HH21 1 1
1 1630 1 1 99 ARG HH22 H 24.078 55.467 43.750 1.00 . A A . 342 ARG HH22 1 1
1 1631 1 1 99 ARG N N 24.055 58.998 41.064 1.00 . A A . 342 ARG N 1 1
1 1632 1 1 99 ARG NE N 22.589 56.394 41.098 1.00 . A A . 342 ARG NE 1 1
1 1633 1 1 99 ARG NH1 N 24.304 54.920 41.442 1.00 . A A . 342 ARG NH1 1 1
1 1634 1 1 99 ARG NH2 N 23.481 56.031 43.159 1.00 . A A . 342 ARG NH2 1 1
1 1635 1 1 99 ARG O O 21.166 60.856 41.581 1.00 . A A . 342 ARG O 1 1
2 1636 1 1 1 SER C C 19.619 19.383 32.078 1.00 . A A . 244 SER C 1 1
2 1637 1 1 1 SER CA C 18.320 19.768 31.382 1.00 . A A . 244 SER CA 1 1
2 1638 1 1 1 SER CB C 18.618 20.651 30.169 1.00 . A A . 244 SER CB 1 1
2 1639 1 1 1 SER H1 H 17.934 21.256 32.747 1.00 . A A . 244 SER H1 1 1
2 1640 1 1 1 SER H2 H 17.151 19.847 33.064 1.00 . A A . 244 SER H2 1 1
2 1641 1 1 1 SER H3 H 16.619 20.817 31.849 1.00 . A A . 244 SER H3 1 1
2 1642 1 1 1 SER HA H 17.815 18.866 31.041 1.00 . A A . 244 SER HA 1 1
2 1643 1 1 1 SER HB2 H 19.246 21.492 30.470 1.00 . A A . 244 SER HB2 1 1
2 1644 1 1 1 SER HB3 H 19.144 20.064 29.416 1.00 . A A . 244 SER HB3 1 1
2 1645 1 1 1 SER HG H 17.374 20.879 28.677 1.00 . A A . 244 SER HG 1 1
2 1646 1 1 1 SER N N 17.443 20.477 32.328 1.00 . A A . 244 SER N 1 1
2 1647 1 1 1 SER O O 20.186 20.211 32.785 1.00 . A A . 244 SER O 1 1
2 1648 1 1 1 SER OG O 17.406 21.149 29.623 1.00 . A A . 244 SER OG 1 1
2 1649 1 1 2 HIS C C 22.556 18.464 31.585 1.00 . A A . 245 HIS C 1 1
2 1650 1 1 2 HIS CA C 21.451 17.759 32.384 1.00 . A A . 245 HIS CA 1 1
2 1651 1 1 2 HIS CB C 21.620 16.234 32.326 1.00 . A A . 245 HIS CB 1 1
2 1652 1 1 2 HIS CD2 C 24.062 15.369 32.347 1.00 . A A . 245 HIS CD2 1 1
2 1653 1 1 2 HIS CE1 C 24.366 15.183 34.514 1.00 . A A . 245 HIS CE1 1 1
2 1654 1 1 2 HIS CG C 22.904 15.760 32.970 1.00 . A A . 245 HIS CG 1 1
2 1655 1 1 2 HIS H H 19.637 17.531 31.252 1.00 . A A . 245 HIS H 1 1
2 1656 1 1 2 HIS HA H 21.532 18.065 33.430 1.00 . A A . 245 HIS HA 1 1
2 1657 1 1 2 HIS HB2 H 20.788 15.781 32.863 1.00 . A A . 245 HIS HB2 1 1
2 1658 1 1 2 HIS HB3 H 21.583 15.896 31.289 1.00 . A A . 245 HIS HB3 1 1
2 1659 1 1 2 HIS HD1 H 22.427 15.818 35.051 1.00 . A A . 245 HIS HD1 1 1
2 1660 1 1 2 HIS HD2 H 24.228 15.345 31.279 1.00 . A A . 245 HIS HD2 1 1
2 1661 1 1 2 HIS HE1 H 24.802 14.982 35.485 1.00 . A A . 245 HIS HE1 1 1
2 1662 1 1 2 HIS N N 20.126 18.160 31.884 1.00 . A A . 245 HIS N 1 1
2 1663 1 1 2 HIS ND1 N 23.115 15.630 34.321 1.00 . A A . 245 HIS ND1 1 1
2 1664 1 1 2 HIS NE2 N 24.996 15.014 33.334 1.00 . A A . 245 HIS NE2 1 1
2 1665 1 1 2 HIS O O 22.609 18.347 30.354 1.00 . A A . 245 HIS O 1 1
2 1666 1 1 3 MET C C 25.603 20.435 32.455 1.00 . A A . 246 MET C 1 1
2 1667 1 1 3 MET CA C 24.303 20.210 31.662 1.00 . A A . 246 MET CA 1 1
2 1668 1 1 3 MET CB C 23.510 21.522 31.506 1.00 . A A . 246 MET CB 1 1
2 1669 1 1 3 MET CE C 23.091 24.698 31.672 1.00 . A A . 246 MET CE 1 1
2 1670 1 1 3 MET CG C 23.133 22.180 32.843 1.00 . A A . 246 MET CG 1 1
2 1671 1 1 3 MET H H 23.365 19.195 33.288 1.00 . A A . 246 MET H 1 1
2 1672 1 1 3 MET HA H 24.586 19.880 30.662 1.00 . A A . 246 MET HA 1 1
2 1673 1 1 3 MET HB2 H 24.107 22.221 30.922 1.00 . A A . 246 MET HB2 1 1
2 1674 1 1 3 MET HB3 H 22.594 21.323 30.947 1.00 . A A . 246 MET HB3 1 1
2 1675 1 1 3 MET HE1 H 22.684 25.709 31.670 1.00 . A A . 246 MET HE1 1 1
2 1676 1 1 3 MET HE2 H 24.107 24.718 32.066 1.00 . A A . 246 MET HE2 1 1
2 1677 1 1 3 MET HE3 H 23.103 24.311 30.653 1.00 . A A . 246 MET HE3 1 1
2 1678 1 1 3 MET HG2 H 22.620 21.447 33.466 1.00 . A A . 246 MET HG2 1 1
2 1679 1 1 3 MET HG3 H 24.045 22.482 33.355 1.00 . A A . 246 MET HG3 1 1
2 1680 1 1 3 MET N N 23.428 19.202 32.274 1.00 . A A . 246 MET N 1 1
2 1681 1 1 3 MET O O 25.730 20.034 33.616 1.00 . A A . 246 MET O 1 1
2 1682 1 1 3 MET SD S 22.059 23.635 32.714 1.00 . A A . 246 MET SD 1 1
2 1683 1 1 4 GLY C C 27.572 23.071 32.976 1.00 . A A . 247 GLY C 1 1
2 1684 1 1 4 GLY CA C 27.771 21.634 32.476 1.00 . A A . 247 GLY CA 1 1
2 1685 1 1 4 GLY H H 26.374 21.439 30.881 1.00 . A A . 247 GLY H 1 1
2 1686 1 1 4 GLY HA2 H 28.063 21.012 33.322 1.00 . A A . 247 GLY HA2 1 1
2 1687 1 1 4 GLY HA3 H 28.592 21.629 31.760 1.00 . A A . 247 GLY HA3 1 1
2 1688 1 1 4 GLY N N 26.571 21.097 31.823 1.00 . A A . 247 GLY N 1 1
2 1689 1 1 4 GLY O O 26.461 23.482 33.325 1.00 . A A . 247 GLY O 1 1
2 1690 1 1 5 SER C C 30.140 25.839 33.013 1.00 . A A . 248 SER C 1 1
2 1691 1 1 5 SER CA C 28.717 25.298 33.211 1.00 . A A . 248 SER CA 1 1
2 1692 1 1 5 SER CB C 28.208 25.705 34.602 1.00 . A A . 248 SER CB 1 1
2 1693 1 1 5 SER H H 29.546 23.377 32.830 1.00 . A A . 248 SER H 1 1
2 1694 1 1 5 SER HA H 28.079 25.774 32.467 1.00 . A A . 248 SER HA 1 1
2 1695 1 1 5 SER HB2 H 28.487 24.950 35.338 1.00 . A A . 248 SER HB2 1 1
2 1696 1 1 5 SER HB3 H 28.644 26.660 34.896 1.00 . A A . 248 SER HB3 1 1
2 1697 1 1 5 SER HG H 26.467 24.991 34.225 1.00 . A A . 248 SER HG 1 1
2 1698 1 1 5 SER N N 28.664 23.837 33.023 1.00 . A A . 248 SER N 1 1
2 1699 1 1 5 SER O O 31.114 25.115 33.226 1.00 . A A . 248 SER O 1 1
2 1700 1 1 5 SER OG O 26.800 25.851 34.553 1.00 . A A . 248 SER OG 1 1
2 1701 1 1 6 LEU C C 32.204 27.933 34.079 1.00 . A A . 249 LEU C 1 1
2 1702 1 1 6 LEU CA C 31.577 27.837 32.673 1.00 . A A . 249 LEU CA 1 1
2 1703 1 1 6 LEU CB C 31.365 29.260 32.121 1.00 . A A . 249 LEU CB 1 1
2 1704 1 1 6 LEU CD1 C 30.567 30.807 30.328 1.00 . A A . 249 LEU CD1 1 1
2 1705 1 1 6 LEU CD2 C 31.938 28.856 29.678 1.00 . A A . 249 LEU CD2 1 1
2 1706 1 1 6 LEU CG C 30.879 29.349 30.664 1.00 . A A . 249 LEU CG 1 1
2 1707 1 1 6 LEU H H 29.439 27.675 32.512 1.00 . A A . 249 LEU H 1 1
2 1708 1 1 6 LEU HA H 32.284 27.299 32.039 1.00 . A A . 249 LEU HA 1 1
2 1709 1 1 6 LEU HB2 H 30.638 29.768 32.758 1.00 . A A . 249 LEU HB2 1 1
2 1710 1 1 6 LEU HB3 H 32.306 29.806 32.200 1.00 . A A . 249 LEU HB3 1 1
2 1711 1 1 6 LEU HD11 H 30.270 30.896 29.283 1.00 . A A . 249 LEU HD11 1 1
2 1712 1 1 6 LEU HD12 H 31.447 31.426 30.507 1.00 . A A . 249 LEU HD12 1 1
2 1713 1 1 6 LEU HD13 H 29.751 31.161 30.959 1.00 . A A . 249 LEU HD13 1 1
2 1714 1 1 6 LEU HD21 H 31.574 28.975 28.659 1.00 . A A . 249 LEU HD21 1 1
2 1715 1 1 6 LEU HD22 H 32.157 27.804 29.849 1.00 . A A . 249 LEU HD22 1 1
2 1716 1 1 6 LEU HD23 H 32.851 29.436 29.795 1.00 . A A . 249 LEU HD23 1 1
2 1717 1 1 6 LEU HG H 29.971 28.761 30.537 1.00 . A A . 249 LEU HG 1 1
2 1718 1 1 6 LEU N N 30.282 27.128 32.683 1.00 . A A . 249 LEU N 1 1
2 1719 1 1 6 LEU O O 33.421 28.061 34.235 1.00 . A A . 249 LEU O 1 1
2 1720 1 1 7 ASN C C 32.033 26.543 37.147 1.00 . A A . 250 ASN C 1 1
2 1721 1 1 7 ASN CA C 31.712 27.920 36.530 1.00 . A A . 250 ASN CA 1 1
2 1722 1 1 7 ASN CB C 30.593 28.673 37.262 1.00 . A A . 250 ASN CB 1 1
2 1723 1 1 7 ASN CG C 30.647 30.143 36.895 1.00 . A A . 250 ASN CG 1 1
2 1724 1 1 7 ASN H H 30.378 27.858 34.884 1.00 . A A . 250 ASN H 1 1
2 1725 1 1 7 ASN HA H 32.619 28.520 36.647 1.00 . A A . 250 ASN HA 1 1
2 1726 1 1 7 ASN HB2 H 29.620 28.265 36.995 1.00 . A A . 250 ASN HB2 1 1
2 1727 1 1 7 ASN HB3 H 30.719 28.563 38.338 1.00 . A A . 250 ASN HB3 1 1
2 1728 1 1 7 ASN HD21 H 31.215 30.700 38.743 1.00 . A A . 250 ASN HD21 1 1
2 1729 1 1 7 ASN HD22 H 31.140 31.969 37.512 1.00 . A A . 250 ASN HD22 1 1
2 1730 1 1 7 ASN N N 31.360 27.875 35.109 1.00 . A A . 250 ASN N 1 1
2 1731 1 1 7 ASN ND2 N 31.124 30.988 37.772 1.00 . A A . 250 ASN ND2 1 1
2 1732 1 1 7 ASN O O 32.348 26.461 38.338 1.00 . A A . 250 ASN O 1 1
2 1733 1 1 7 ASN OD1 O 30.332 30.544 35.784 1.00 . A A . 250 ASN OD1 1 1
2 1734 1 1 8 ASP C C 33.896 24.122 37.290 1.00 . A A . 251 ASP C 1 1
2 1735 1 1 8 ASP CA C 32.460 24.145 36.755 1.00 . A A . 251 ASP CA 1 1
2 1736 1 1 8 ASP CB C 32.265 23.100 35.643 1.00 . A A . 251 ASP CB 1 1
2 1737 1 1 8 ASP CG C 30.824 22.619 35.447 1.00 . A A . 251 ASP CG 1 1
2 1738 1 1 8 ASP H H 31.744 25.594 35.375 1.00 . A A . 251 ASP H 1 1
2 1739 1 1 8 ASP HA H 31.831 23.833 37.592 1.00 . A A . 251 ASP HA 1 1
2 1740 1 1 8 ASP HB2 H 32.649 23.501 34.704 1.00 . A A . 251 ASP HB2 1 1
2 1741 1 1 8 ASP HB3 H 32.866 22.222 35.884 1.00 . A A . 251 ASP HB3 1 1
2 1742 1 1 8 ASP N N 31.992 25.471 36.346 1.00 . A A . 251 ASP N 1 1
2 1743 1 1 8 ASP O O 34.786 24.774 36.740 1.00 . A A . 251 ASP O 1 1
2 1744 1 1 8 ASP OD1 O 30.588 21.863 34.475 1.00 . A A . 251 ASP OD1 1 1
2 1745 1 1 8 ASP OD2 O 29.929 22.941 36.260 1.00 . A A . 251 ASP OD2 1 1
2 1746 1 1 9 SER C C 36.297 22.149 38.097 1.00 . A A . 252 SER C 1 1
2 1747 1 1 9 SER CA C 35.464 23.141 38.923 1.00 . A A . 252 SER CA 1 1
2 1748 1 1 9 SER CB C 35.351 22.718 40.389 1.00 . A A . 252 SER CB 1 1
2 1749 1 1 9 SER H H 33.371 22.777 38.703 1.00 . A A . 252 SER H 1 1
2 1750 1 1 9 SER HA H 36.005 24.083 38.904 1.00 . A A . 252 SER HA 1 1
2 1751 1 1 9 SER HB2 H 34.810 21.773 40.465 1.00 . A A . 252 SER HB2 1 1
2 1752 1 1 9 SER HB3 H 36.352 22.594 40.805 1.00 . A A . 252 SER HB3 1 1
2 1753 1 1 9 SER HG H 33.703 23.570 40.974 1.00 . A A . 252 SER HG 1 1
2 1754 1 1 9 SER N N 34.128 23.360 38.356 1.00 . A A . 252 SER N 1 1
2 1755 1 1 9 SER O O 37.517 22.121 38.227 1.00 . A A . 252 SER O 1 1
2 1756 1 1 9 SER OG O 34.663 23.730 41.115 1.00 . A A . 252 SER OG 1 1
2 1757 1 1 10 ASP C C 37.308 21.261 35.228 1.00 . A A . 253 ASP C 1 1
2 1758 1 1 10 ASP CA C 36.330 20.537 36.187 1.00 . A A . 253 ASP CA 1 1
2 1759 1 1 10 ASP CB C 35.262 19.762 35.376 1.00 . A A . 253 ASP CB 1 1
2 1760 1 1 10 ASP CG C 34.388 18.768 36.163 1.00 . A A . 253 ASP CG 1 1
2 1761 1 1 10 ASP H H 34.660 21.450 37.176 1.00 . A A . 253 ASP H 1 1
2 1762 1 1 10 ASP HA H 36.929 19.807 36.733 1.00 . A A . 253 ASP HA 1 1
2 1763 1 1 10 ASP HB2 H 34.609 20.483 34.883 1.00 . A A . 253 ASP HB2 1 1
2 1764 1 1 10 ASP HB3 H 35.772 19.196 34.594 1.00 . A A . 253 ASP HB3 1 1
2 1765 1 1 10 ASP N N 35.672 21.414 37.172 1.00 . A A . 253 ASP N 1 1
2 1766 1 1 10 ASP O O 38.130 20.617 34.567 1.00 . A A . 253 ASP O 1 1
2 1767 1 1 10 ASP OD1 O 33.578 18.046 35.533 1.00 . A A . 253 ASP OD1 1 1
2 1768 1 1 10 ASP OD2 O 34.457 18.708 37.414 1.00 . A A . 253 ASP OD2 1 1
2 1769 1 1 11 ILE C C 38.301 24.820 34.848 1.00 . A A . 254 ILE C 1 1
2 1770 1 1 11 ILE CA C 37.909 23.478 34.196 1.00 . A A . 254 ILE CA 1 1
2 1771 1 1 11 ILE CB C 37.012 23.731 32.956 1.00 . A A . 254 ILE CB 1 1
2 1772 1 1 11 ILE CD1 C 34.725 24.660 32.165 1.00 . A A . 254 ILE CD1 1 1
2 1773 1 1 11 ILE CG1 C 35.657 24.374 33.346 1.00 . A A . 254 ILE CG1 1 1
2 1774 1 1 11 ILE CG2 C 36.813 22.433 32.156 1.00 . A A . 254 ILE CG2 1 1
2 1775 1 1 11 ILE H H 36.524 23.046 35.734 1.00 . A A . 254 ILE H 1 1
2 1776 1 1 11 ILE HA H 38.828 22.994 33.868 1.00 . A A . 254 ILE HA 1 1
2 1777 1 1 11 ILE HB H 37.541 24.423 32.300 1.00 . A A . 254 ILE HB 1 1
2 1778 1 1 11 ILE HD11 H 35.256 25.219 31.396 1.00 . A A . 254 ILE HD11 1 1
2 1779 1 1 11 ILE HD12 H 34.355 23.724 31.750 1.00 . A A . 254 ILE HD12 1 1
2 1780 1 1 11 ILE HD13 H 33.877 25.246 32.517 1.00 . A A . 254 ILE HD13 1 1
2 1781 1 1 11 ILE HG12 H 35.121 23.724 34.039 1.00 . A A . 254 ILE HG12 1 1
2 1782 1 1 11 ILE HG13 H 35.844 25.320 33.854 1.00 . A A . 254 ILE HG13 1 1
2 1783 1 1 11 ILE HG21 H 37.774 21.936 32.027 1.00 . A A . 254 ILE HG21 1 1
2 1784 1 1 11 ILE HG22 H 36.129 21.763 32.677 1.00 . A A . 254 ILE HG22 1 1
2 1785 1 1 11 ILE HG23 H 36.408 22.664 31.171 1.00 . A A . 254 ILE HG23 1 1
2 1786 1 1 11 ILE N N 37.212 22.595 35.145 1.00 . A A . 254 ILE N 1 1
2 1787 1 1 11 ILE O O 37.762 25.201 35.891 1.00 . A A . 254 ILE O 1 1
2 1788 1 1 12 LYS C C 39.674 27.842 33.286 1.00 . A A . 255 LYS C 1 1
2 1789 1 1 12 LYS CA C 39.590 26.956 34.547 1.00 . A A . 255 LYS CA 1 1
2 1790 1 1 12 LYS CB C 40.928 26.983 35.315 1.00 . A A . 255 LYS CB 1 1
2 1791 1 1 12 LYS CD C 42.300 26.164 37.284 1.00 . A A . 255 LYS CD 1 1
2 1792 1 1 12 LYS CE C 42.278 25.230 38.498 1.00 . A A . 255 LYS CE 1 1
2 1793 1 1 12 LYS CG C 40.914 26.182 36.627 1.00 . A A . 255 LYS CG 1 1
2 1794 1 1 12 LYS H H 39.640 25.155 33.378 1.00 . A A . 255 LYS H 1 1
2 1795 1 1 12 LYS HA H 38.818 27.367 35.199 1.00 . A A . 255 LYS HA 1 1
2 1796 1 1 12 LYS HB2 H 41.710 26.584 34.670 1.00 . A A . 255 LYS HB2 1 1
2 1797 1 1 12 LYS HB3 H 41.184 28.019 35.545 1.00 . A A . 255 LYS HB3 1 1
2 1798 1 1 12 LYS HD2 H 43.027 25.795 36.559 1.00 . A A . 255 LYS HD2 1 1
2 1799 1 1 12 LYS HD3 H 42.580 27.172 37.595 1.00 . A A . 255 LYS HD3 1 1
2 1800 1 1 12 LYS HE2 H 41.627 25.653 39.269 1.00 . A A . 255 LYS HE2 1 1
2 1801 1 1 12 LYS HE3 H 41.842 24.277 38.190 1.00 . A A . 255 LYS HE3 1 1
2 1802 1 1 12 LYS HG2 H 40.189 26.621 37.313 1.00 . A A . 255 LYS HG2 1 1
2 1803 1 1 12 LYS HG3 H 40.626 25.152 36.417 1.00 . A A . 255 LYS HG3 1 1
2 1804 1 1 12 LYS HZ1 H 43.627 24.259 39.739 1.00 . A A . 255 LYS HZ1 1 1
2 1805 1 1 12 LYS HZ2 H 44.007 25.835 39.487 1.00 . A A . 255 LYS HZ2 1 1
2 1806 1 1 12 LYS HZ3 H 44.290 24.739 38.309 1.00 . A A . 255 LYS HZ3 1 1
2 1807 1 1 12 LYS N N 39.208 25.568 34.203 1.00 . A A . 255 LYS N 1 1
2 1808 1 1 12 LYS NZ N 43.635 24.999 39.040 1.00 . A A . 255 LYS NZ 1 1
2 1809 1 1 12 LYS O O 40.048 27.337 32.226 1.00 . A A . 255 LYS O 1 1
2 1810 1 1 13 PRO C C 40.864 30.423 31.839 1.00 . A A . 256 PRO C 1 1
2 1811 1 1 13 PRO CA C 39.417 30.045 32.195 1.00 . A A . 256 PRO CA 1 1
2 1812 1 1 13 PRO CB C 38.602 31.281 32.596 1.00 . A A . 256 PRO CB 1 1
2 1813 1 1 13 PRO CD C 38.792 29.845 34.503 1.00 . A A . 256 PRO CD 1 1
2 1814 1 1 13 PRO CG C 38.744 31.323 34.118 1.00 . A A . 256 PRO CG 1 1
2 1815 1 1 13 PRO HA H 38.948 29.581 31.327 1.00 . A A . 256 PRO HA 1 1
2 1816 1 1 13 PRO HB2 H 38.977 32.193 32.131 1.00 . A A . 256 PRO HB2 1 1
2 1817 1 1 13 PRO HB3 H 37.554 31.129 32.335 1.00 . A A . 256 PRO HB3 1 1
2 1818 1 1 13 PRO HD2 H 39.409 29.707 35.392 1.00 . A A . 256 PRO HD2 1 1
2 1819 1 1 13 PRO HD3 H 37.780 29.484 34.687 1.00 . A A . 256 PRO HD3 1 1
2 1820 1 1 13 PRO HG2 H 39.687 31.802 34.389 1.00 . A A . 256 PRO HG2 1 1
2 1821 1 1 13 PRO HG3 H 37.906 31.836 34.590 1.00 . A A . 256 PRO HG3 1 1
2 1822 1 1 13 PRO N N 39.343 29.145 33.350 1.00 . A A . 256 PRO N 1 1
2 1823 1 1 13 PRO O O 41.677 30.707 32.722 1.00 . A A . 256 PRO O 1 1
2 1824 1 1 14 LEU C C 42.108 32.508 29.387 1.00 . A A . 257 LEU C 1 1
2 1825 1 1 14 LEU CA C 42.398 31.130 30.004 1.00 . A A . 257 LEU CA 1 1
2 1826 1 1 14 LEU CB C 43.036 30.215 28.938 1.00 . A A . 257 LEU CB 1 1
2 1827 1 1 14 LEU CD1 C 44.199 28.119 28.251 1.00 . A A . 257 LEU CD1 1 1
2 1828 1 1 14 LEU CD2 C 44.780 29.114 30.442 1.00 . A A . 257 LEU CD2 1 1
2 1829 1 1 14 LEU CG C 43.639 28.893 29.447 1.00 . A A . 257 LEU CG 1 1
2 1830 1 1 14 LEU H H 40.463 30.240 29.874 1.00 . A A . 257 LEU H 1 1
2 1831 1 1 14 LEU HA H 43.123 31.296 30.801 1.00 . A A . 257 LEU HA 1 1
2 1832 1 1 14 LEU HB2 H 42.289 29.981 28.181 1.00 . A A . 257 LEU HB2 1 1
2 1833 1 1 14 LEU HB3 H 43.826 30.780 28.443 1.00 . A A . 257 LEU HB3 1 1
2 1834 1 1 14 LEU HD11 H 43.391 27.855 27.570 1.00 . A A . 257 LEU HD11 1 1
2 1835 1 1 14 LEU HD12 H 44.677 27.200 28.588 1.00 . A A . 257 LEU HD12 1 1
2 1836 1 1 14 LEU HD13 H 44.937 28.722 27.722 1.00 . A A . 257 LEU HD13 1 1
2 1837 1 1 14 LEU HD21 H 44.396 29.554 31.361 1.00 . A A . 257 LEU HD21 1 1
2 1838 1 1 14 LEU HD22 H 45.534 29.773 30.012 1.00 . A A . 257 LEU HD22 1 1
2 1839 1 1 14 LEU HD23 H 45.244 28.160 30.691 1.00 . A A . 257 LEU HD23 1 1
2 1840 1 1 14 LEU HG H 42.860 28.295 29.917 1.00 . A A . 257 LEU HG 1 1
2 1841 1 1 14 LEU N N 41.175 30.515 30.544 1.00 . A A . 257 LEU N 1 1
2 1842 1 1 14 LEU O O 42.759 33.495 29.732 1.00 . A A . 257 LEU O 1 1
2 1843 1 1 15 ARG C C 39.274 34.067 27.793 1.00 . A A . 258 ARG C 1 1
2 1844 1 1 15 ARG CA C 40.783 33.823 27.732 1.00 . A A . 258 ARG CA 1 1
2 1845 1 1 15 ARG CB C 41.259 33.753 26.270 1.00 . A A . 258 ARG CB 1 1
2 1846 1 1 15 ARG CD C 43.745 34.540 26.203 1.00 . A A . 258 ARG CD 1 1
2 1847 1 1 15 ARG CG C 42.735 33.397 26.012 1.00 . A A . 258 ARG CG 1 1
2 1848 1 1 15 ARG CZ C 45.072 35.577 28.045 1.00 . A A . 258 ARG CZ 1 1
2 1849 1 1 15 ARG H H 40.596 31.754 28.282 1.00 . A A . 258 ARG H 1 1
2 1850 1 1 15 ARG HA H 41.268 34.676 28.202 1.00 . A A . 258 ARG HA 1 1
2 1851 1 1 15 ARG HB2 H 40.648 33.011 25.754 1.00 . A A . 258 ARG HB2 1 1
2 1852 1 1 15 ARG HB3 H 41.060 34.715 25.802 1.00 . A A . 258 ARG HB3 1 1
2 1853 1 1 15 ARG HD2 H 44.631 34.300 25.612 1.00 . A A . 258 ARG HD2 1 1
2 1854 1 1 15 ARG HD3 H 43.321 35.468 25.816 1.00 . A A . 258 ARG HD3 1 1
2 1855 1 1 15 ARG HE H 43.718 34.158 28.311 1.00 . A A . 258 ARG HE 1 1
2 1856 1 1 15 ARG HG2 H 43.029 32.537 26.609 1.00 . A A . 258 ARG HG2 1 1
2 1857 1 1 15 ARG HG3 H 42.798 33.101 24.966 1.00 . A A . 258 ARG HG3 1 1
2 1858 1 1 15 ARG HH11 H 45.537 36.336 26.250 1.00 . A A . 258 ARG HH11 1 1
2 1859 1 1 15 ARG HH12 H 46.498 36.932 27.587 1.00 . A A . 258 ARG HH12 1 1
2 1860 1 1 15 ARG HH21 H 44.930 34.972 29.961 1.00 . A A . 258 ARG HH21 1 1
2 1861 1 1 15 ARG HH22 H 45.852 36.430 29.684 1.00 . A A . 258 ARG HH22 1 1
2 1862 1 1 15 ARG N N 41.134 32.594 28.473 1.00 . A A . 258 ARG N 1 1
2 1863 1 1 15 ARG NE N 44.164 34.725 27.603 1.00 . A A . 258 ARG NE 1 1
2 1864 1 1 15 ARG NH1 N 45.725 36.373 27.244 1.00 . A A . 258 ARG NH1 1 1
2 1865 1 1 15 ARG NH2 N 45.337 35.636 29.317 1.00 . A A . 258 ARG NH2 1 1
2 1866 1 1 15 ARG O O 38.514 33.112 27.653 1.00 . A A . 258 ARG O 1 1
2 1867 1 1 16 MET C C 37.018 37.068 27.845 1.00 . A A . 259 MET C 1 1
2 1868 1 1 16 MET CA C 37.478 35.695 28.399 1.00 . A A . 259 MET CA 1 1
2 1869 1 1 16 MET CB C 37.296 35.600 29.933 1.00 . A A . 259 MET CB 1 1
2 1870 1 1 16 MET CE C 34.622 33.737 30.826 1.00 . A A . 259 MET CE 1 1
2 1871 1 1 16 MET CG C 37.370 34.180 30.511 1.00 . A A . 259 MET CG 1 1
2 1872 1 1 16 MET H H 39.583 36.025 28.025 1.00 . A A . 259 MET H 1 1
2 1873 1 1 16 MET HA H 36.800 34.969 27.950 1.00 . A A . 259 MET HA 1 1
2 1874 1 1 16 MET HB2 H 38.060 36.208 30.417 1.00 . A A . 259 MET HB2 1 1
2 1875 1 1 16 MET HB3 H 36.324 36.006 30.212 1.00 . A A . 259 MET HB3 1 1
2 1876 1 1 16 MET HE1 H 33.761 33.084 30.678 1.00 . A A . 259 MET HE1 1 1
2 1877 1 1 16 MET HE2 H 34.823 33.826 31.894 1.00 . A A . 259 MET HE2 1 1
2 1878 1 1 16 MET HE3 H 34.394 34.719 30.412 1.00 . A A . 259 MET HE3 1 1
2 1879 1 1 16 MET HG2 H 38.336 33.745 30.262 1.00 . A A . 259 MET HG2 1 1
2 1880 1 1 16 MET HG3 H 37.327 34.255 31.596 1.00 . A A . 259 MET HG3 1 1
2 1881 1 1 16 MET N N 38.862 35.315 28.024 1.00 . A A . 259 MET N 1 1
2 1882 1 1 16 MET O O 36.309 37.817 28.520 1.00 . A A . 259 MET O 1 1
2 1883 1 1 16 MET SD S 36.066 33.031 29.984 1.00 . A A . 259 MET SD 1 1
2 1884 1 1 17 ASP C C 35.757 39.240 25.915 1.00 . A A . 260 ASP C 1 1
2 1885 1 1 17 ASP CA C 37.202 38.693 25.928 1.00 . A A . 260 ASP CA 1 1
2 1886 1 1 17 ASP CB C 37.765 38.626 24.500 1.00 . A A . 260 ASP CB 1 1
2 1887 1 1 17 ASP CG C 39.288 38.540 24.481 1.00 . A A . 260 ASP CG 1 1
2 1888 1 1 17 ASP H H 37.983 36.730 26.129 1.00 . A A . 260 ASP H 1 1
2 1889 1 1 17 ASP HA H 37.818 39.430 26.434 1.00 . A A . 260 ASP HA 1 1
2 1890 1 1 17 ASP HB2 H 37.330 37.773 23.977 1.00 . A A . 260 ASP HB2 1 1
2 1891 1 1 17 ASP HB3 H 37.477 39.532 23.965 1.00 . A A . 260 ASP HB3 1 1
2 1892 1 1 17 ASP N N 37.429 37.413 26.622 1.00 . A A . 260 ASP N 1 1
2 1893 1 1 17 ASP O O 34.900 38.672 25.233 1.00 . A A . 260 ASP O 1 1
2 1894 1 1 17 ASP OD1 O 39.830 37.721 23.701 1.00 . A A . 260 ASP OD1 1 1
2 1895 1 1 17 ASP OD2 O 39.957 39.241 25.279 1.00 . A A . 260 ASP OD2 1 1
2 1896 1 1 18 PRO C C 33.483 41.347 25.417 1.00 . A A . 261 PRO C 1 1
2 1897 1 1 18 PRO CA C 34.102 40.867 26.750 1.00 . A A . 261 PRO CA 1 1
2 1898 1 1 18 PRO CB C 34.198 42.004 27.772 1.00 . A A . 261 PRO CB 1 1
2 1899 1 1 18 PRO CD C 36.322 40.948 27.637 1.00 . A A . 261 PRO CD 1 1
2 1900 1 1 18 PRO CG C 35.378 41.592 28.649 1.00 . A A . 261 PRO CG 1 1
2 1901 1 1 18 PRO HA H 33.489 40.073 27.175 1.00 . A A . 261 PRO HA 1 1
2 1902 1 1 18 PRO HB2 H 34.434 42.943 27.267 1.00 . A A . 261 PRO HB2 1 1
2 1903 1 1 18 PRO HB3 H 33.284 42.101 28.355 1.00 . A A . 261 PRO HB3 1 1
2 1904 1 1 18 PRO HD2 H 36.944 41.707 27.162 1.00 . A A . 261 PRO HD2 1 1
2 1905 1 1 18 PRO HD3 H 36.951 40.201 28.128 1.00 . A A . 261 PRO HD3 1 1
2 1906 1 1 18 PRO HG2 H 35.835 42.447 29.146 1.00 . A A . 261 PRO HG2 1 1
2 1907 1 1 18 PRO HG3 H 35.055 40.849 29.380 1.00 . A A . 261 PRO HG3 1 1
2 1908 1 1 18 PRO N N 35.459 40.334 26.638 1.00 . A A . 261 PRO N 1 1
2 1909 1 1 18 PRO O O 34.196 41.880 24.556 1.00 . A A . 261 PRO O 1 1
2 1910 1 1 19 PRO C C 31.436 43.384 24.232 1.00 . A A . 262 PRO C 1 1
2 1911 1 1 19 PRO CA C 31.432 41.852 24.120 1.00 . A A . 262 PRO CA 1 1
2 1912 1 1 19 PRO CB C 30.006 41.299 24.209 1.00 . A A . 262 PRO CB 1 1
2 1913 1 1 19 PRO CD C 31.216 40.565 26.131 1.00 . A A . 262 PRO CD 1 1
2 1914 1 1 19 PRO CG C 29.828 41.034 25.706 1.00 . A A . 262 PRO CG 1 1
2 1915 1 1 19 PRO HA H 31.872 41.560 23.168 1.00 . A A . 262 PRO HA 1 1
2 1916 1 1 19 PRO HB2 H 29.266 42.004 23.827 1.00 . A A . 262 PRO HB2 1 1
2 1917 1 1 19 PRO HB3 H 29.950 40.359 23.662 1.00 . A A . 262 PRO HB3 1 1
2 1918 1 1 19 PRO HD2 H 31.392 40.834 27.171 1.00 . A A . 262 PRO HD2 1 1
2 1919 1 1 19 PRO HD3 H 31.296 39.484 26.003 1.00 . A A . 262 PRO HD3 1 1
2 1920 1 1 19 PRO HG2 H 29.584 41.963 26.222 1.00 . A A . 262 PRO HG2 1 1
2 1921 1 1 19 PRO HG3 H 29.069 40.280 25.906 1.00 . A A . 262 PRO HG3 1 1
2 1922 1 1 19 PRO N N 32.153 41.228 25.233 1.00 . A A . 262 PRO N 1 1
2 1923 1 1 19 PRO O O 31.243 43.927 25.323 1.00 . A A . 262 PRO O 1 1
2 1924 1 1 20 VAL C C 30.071 46.070 23.147 1.00 . A A . 263 VAL C 1 1
2 1925 1 1 20 VAL CA C 31.515 45.566 23.089 1.00 . A A . 263 VAL CA 1 1
2 1926 1 1 20 VAL CB C 32.323 46.234 21.956 1.00 . A A . 263 VAL CB 1 1
2 1927 1 1 20 VAL CG1 C 33.751 45.685 21.873 1.00 . A A . 263 VAL CG1 1 1
2 1928 1 1 20 VAL CG2 C 31.664 46.131 20.575 1.00 . A A . 263 VAL CG2 1 1
2 1929 1 1 20 VAL H H 31.772 43.605 22.236 1.00 . A A . 263 VAL H 1 1
2 1930 1 1 20 VAL HA H 31.989 45.914 24.007 1.00 . A A . 263 VAL HA 1 1
2 1931 1 1 20 VAL HB H 32.398 47.294 22.196 1.00 . A A . 263 VAL HB 1 1
2 1932 1 1 20 VAL HG11 H 34.233 45.778 22.846 1.00 . A A . 263 VAL HG11 1 1
2 1933 1 1 20 VAL HG12 H 33.744 44.639 21.572 1.00 . A A . 263 VAL HG12 1 1
2 1934 1 1 20 VAL HG13 H 34.320 46.264 21.147 1.00 . A A . 263 VAL HG13 1 1
2 1935 1 1 20 VAL HG21 H 31.500 45.087 20.312 1.00 . A A . 263 VAL HG21 1 1
2 1936 1 1 20 VAL HG22 H 30.708 46.656 20.570 1.00 . A A . 263 VAL HG22 1 1
2 1937 1 1 20 VAL HG23 H 32.305 46.591 19.824 1.00 . A A . 263 VAL HG23 1 1
2 1938 1 1 20 VAL N N 31.622 44.095 23.115 1.00 . A A . 263 VAL N 1 1
2 1939 1 1 20 VAL O O 29.165 45.507 22.527 1.00 . A A . 263 VAL O 1 1
2 1940 1 1 21 TYR C C 28.148 48.569 22.628 1.00 . A A . 264 TYR C 1 1
2 1941 1 1 21 TYR CA C 28.585 47.875 23.934 1.00 . A A . 264 TYR CA 1 1
2 1942 1 1 21 TYR CB C 28.560 48.844 25.124 1.00 . A A . 264 TYR CB 1 1
2 1943 1 1 21 TYR CD1 C 27.161 48.770 27.234 1.00 . A A . 264 TYR CD1 1 1
2 1944 1 1 21 TYR CD2 C 29.040 47.229 27.035 1.00 . A A . 264 TYR CD2 1 1
2 1945 1 1 21 TYR CE1 C 26.907 48.304 28.538 1.00 . A A . 264 TYR CE1 1 1
2 1946 1 1 21 TYR CE2 C 28.777 46.744 28.329 1.00 . A A . 264 TYR CE2 1 1
2 1947 1 1 21 TYR CG C 28.236 48.247 26.484 1.00 . A A . 264 TYR CG 1 1
2 1948 1 1 21 TYR CZ C 27.724 47.290 29.089 1.00 . A A . 264 TYR CZ 1 1
2 1949 1 1 21 TYR H H 30.636 47.558 24.396 1.00 . A A . 264 TYR H 1 1
2 1950 1 1 21 TYR HA H 27.835 47.118 24.153 1.00 . A A . 264 TYR HA 1 1
2 1951 1 1 21 TYR HB2 H 29.521 49.354 25.185 1.00 . A A . 264 TYR HB2 1 1
2 1952 1 1 21 TYR HB3 H 27.817 49.608 24.908 1.00 . A A . 264 TYR HB3 1 1
2 1953 1 1 21 TYR HD1 H 26.546 49.558 26.823 1.00 . A A . 264 TYR HD1 1 1
2 1954 1 1 21 TYR HD2 H 29.879 46.827 26.483 1.00 . A A . 264 TYR HD2 1 1
2 1955 1 1 21 TYR HE1 H 26.093 48.731 29.106 1.00 . A A . 264 TYR HE1 1 1
2 1956 1 1 21 TYR HE2 H 29.394 45.965 28.755 1.00 . A A . 264 TYR HE2 1 1
2 1957 1 1 21 TYR HH H 27.105 47.473 30.939 1.00 . A A . 264 TYR HH 1 1
2 1958 1 1 21 TYR N N 29.858 47.160 23.883 1.00 . A A . 264 TYR N 1 1
2 1959 1 1 21 TYR O O 29.005 49.181 21.981 1.00 . A A . 264 TYR O 1 1
2 1960 1 1 21 TYR OH O 27.525 46.827 30.347 1.00 . A A . 264 TYR OH 1 1
2 1961 1 1 22 PRO C C 26.576 50.871 21.377 1.00 . A A . 265 PRO C 1 1
2 1962 1 1 22 PRO CA C 26.374 49.369 21.120 1.00 . A A . 265 PRO CA 1 1
2 1963 1 1 22 PRO CB C 24.894 49.018 20.933 1.00 . A A . 265 PRO CB 1 1
2 1964 1 1 22 PRO CD C 25.751 47.835 22.847 1.00 . A A . 265 PRO CD 1 1
2 1965 1 1 22 PRO CG C 24.671 47.764 21.770 1.00 . A A . 265 PRO CG 1 1
2 1966 1 1 22 PRO HA H 26.929 49.067 20.232 1.00 . A A . 265 PRO HA 1 1
2 1967 1 1 22 PRO HB2 H 24.265 49.817 21.320 1.00 . A A . 265 PRO HB2 1 1
2 1968 1 1 22 PRO HB3 H 24.658 48.837 19.884 1.00 . A A . 265 PRO HB3 1 1
2 1969 1 1 22 PRO HD2 H 25.376 48.377 23.716 1.00 . A A . 265 PRO HD2 1 1
2 1970 1 1 22 PRO HD3 H 26.048 46.823 23.124 1.00 . A A . 265 PRO HD3 1 1
2 1971 1 1 22 PRO HG2 H 23.670 47.763 22.203 1.00 . A A . 265 PRO HG2 1 1
2 1972 1 1 22 PRO HG3 H 24.830 46.881 21.151 1.00 . A A . 265 PRO HG3 1 1
2 1973 1 1 22 PRO N N 26.851 48.577 22.253 1.00 . A A . 265 PRO N 1 1
2 1974 1 1 22 PRO O O 26.195 51.379 22.437 1.00 . A A . 265 PRO O 1 1
2 1975 1 1 23 ARG C C 26.565 53.940 21.010 1.00 . A A . 266 ARG C 1 1
2 1976 1 1 23 ARG CA C 27.677 52.965 20.615 1.00 . A A . 266 ARG CA 1 1
2 1977 1 1 23 ARG CB C 28.418 53.470 19.360 1.00 . A A . 266 ARG CB 1 1
2 1978 1 1 23 ARG CD C 30.415 53.333 17.833 1.00 . A A . 266 ARG CD 1 1
2 1979 1 1 23 ARG CG C 29.638 52.626 18.954 1.00 . A A . 266 ARG CG 1 1
2 1980 1 1 23 ARG CZ C 31.648 51.968 16.123 1.00 . A A . 266 ARG CZ 1 1
2 1981 1 1 23 ARG H H 27.380 51.112 19.543 1.00 . A A . 266 ARG H 1 1
2 1982 1 1 23 ARG HA H 28.382 52.964 21.448 1.00 . A A . 266 ARG HA 1 1
2 1983 1 1 23 ARG HB2 H 27.722 53.511 18.519 1.00 . A A . 266 ARG HB2 1 1
2 1984 1 1 23 ARG HB3 H 28.760 54.486 19.562 1.00 . A A . 266 ARG HB3 1 1
2 1985 1 1 23 ARG HD2 H 29.729 53.594 17.028 1.00 . A A . 266 ARG HD2 1 1
2 1986 1 1 23 ARG HD3 H 30.821 54.267 18.228 1.00 . A A . 266 ARG HD3 1 1
2 1987 1 1 23 ARG HE H 32.361 52.469 17.906 1.00 . A A . 266 ARG HE 1 1
2 1988 1 1 23 ARG HG2 H 30.294 52.493 19.814 1.00 . A A . 266 ARG HG2 1 1
2 1989 1 1 23 ARG HG3 H 29.304 51.649 18.602 1.00 . A A . 266 ARG HG3 1 1
2 1990 1 1 23 ARG HH11 H 29.777 52.331 15.526 1.00 . A A . 266 ARG HH11 1 1
2 1991 1 1 23 ARG HH12 H 30.763 51.389 14.425 1.00 . A A . 266 ARG HH12 1 1
2 1992 1 1 23 ARG HH21 H 33.546 51.319 16.364 1.00 . A A . 266 ARG HH21 1 1
2 1993 1 1 23 ARG HH22 H 32.865 51.189 14.752 1.00 . A A . 266 ARG HH22 1 1
2 1994 1 1 23 ARG N N 27.183 51.587 20.420 1.00 . A A . 266 ARG N 1 1
2 1995 1 1 23 ARG NE N 31.533 52.511 17.323 1.00 . A A . 266 ARG NE 1 1
2 1996 1 1 23 ARG NH1 N 30.675 51.949 15.264 1.00 . A A . 266 ARG NH1 1 1
2 1997 1 1 23 ARG NH2 N 32.758 51.421 15.730 1.00 . A A . 266 ARG NH2 1 1
2 1998 1 1 23 ARG O O 26.683 54.637 22.021 1.00 . A A . 266 ARG O 1 1
2 1999 1 1 24 MET C C 23.511 54.436 21.705 1.00 . A A . 267 MET C 1 1
2 2000 1 1 24 MET CA C 24.315 54.822 20.454 1.00 . A A . 267 MET CA 1 1
2 2001 1 1 24 MET CB C 23.451 54.827 19.180 1.00 . A A . 267 MET CB 1 1
2 2002 1 1 24 MET CE C 22.330 56.999 16.747 1.00 . A A . 267 MET CE 1 1
2 2003 1 1 24 MET CG C 22.245 55.764 19.248 1.00 . A A . 267 MET CG 1 1
2 2004 1 1 24 MET H H 25.440 53.294 19.472 1.00 . A A . 267 MET H 1 1
2 2005 1 1 24 MET HA H 24.685 55.837 20.604 1.00 . A A . 267 MET HA 1 1
2 2006 1 1 24 MET HB2 H 24.073 55.117 18.335 1.00 . A A . 267 MET HB2 1 1
2 2007 1 1 24 MET HB3 H 23.071 53.828 18.989 1.00 . A A . 267 MET HB3 1 1
2 2008 1 1 24 MET HE1 H 21.894 57.145 15.759 1.00 . A A . 267 MET HE1 1 1
2 2009 1 1 24 MET HE2 H 22.377 57.960 17.260 1.00 . A A . 267 MET HE2 1 1
2 2010 1 1 24 MET HE3 H 23.338 56.603 16.638 1.00 . A A . 267 MET HE3 1 1
2 2011 1 1 24 MET HG2 H 21.573 55.415 20.032 1.00 . A A . 267 MET HG2 1 1
2 2012 1 1 24 MET HG3 H 22.586 56.767 19.505 1.00 . A A . 267 MET HG3 1 1
2 2013 1 1 24 MET N N 25.470 53.943 20.246 1.00 . A A . 267 MET N 1 1
2 2014 1 1 24 MET O O 23.146 55.321 22.482 1.00 . A A . 267 MET O 1 1
2 2015 1 1 24 MET SD S 21.305 55.844 17.698 1.00 . A A . 267 MET SD 1 1
2 2016 1 1 25 ALA C C 23.354 53.086 24.451 1.00 . A A . 268 ALA C 1 1
2 2017 1 1 25 ALA CA C 22.584 52.701 23.173 1.00 . A A . 268 ALA CA 1 1
2 2018 1 1 25 ALA CB C 22.340 51.189 23.103 1.00 . A A . 268 ALA CB 1 1
2 2019 1 1 25 ALA H H 23.596 52.435 21.296 1.00 . A A . 268 ALA H 1 1
2 2020 1 1 25 ALA HA H 21.615 53.199 23.210 1.00 . A A . 268 ALA HA 1 1
2 2021 1 1 25 ALA HB1 H 21.832 50.932 22.172 1.00 . A A . 268 ALA HB1 1 1
2 2022 1 1 25 ALA HB2 H 23.287 50.653 23.166 1.00 . A A . 268 ALA HB2 1 1
2 2023 1 1 25 ALA HB3 H 21.712 50.883 23.941 1.00 . A A . 268 ALA HB3 1 1
2 2024 1 1 25 ALA N N 23.285 53.139 21.961 1.00 . A A . 268 ALA N 1 1
2 2025 1 1 25 ALA O O 22.767 53.611 25.402 1.00 . A A . 268 ALA O 1 1
2 2026 1 1 26 GLN C C 25.542 54.810 25.788 1.00 . A A . 269 GLN C 1 1
2 2027 1 1 26 GLN CA C 25.521 53.284 25.592 1.00 . A A . 269 GLN CA 1 1
2 2028 1 1 26 GLN CB C 26.924 52.694 25.430 1.00 . A A . 269 GLN CB 1 1
2 2029 1 1 26 GLN CD C 29.026 52.010 26.720 1.00 . A A . 269 GLN CD 1 1
2 2030 1 1 26 GLN CG C 27.724 52.803 26.743 1.00 . A A . 269 GLN CG 1 1
2 2031 1 1 26 GLN H H 25.129 52.502 23.637 1.00 . A A . 269 GLN H 1 1
2 2032 1 1 26 GLN HA H 25.096 52.822 26.475 1.00 . A A . 269 GLN HA 1 1
2 2033 1 1 26 GLN HB2 H 26.818 51.646 25.166 1.00 . A A . 269 GLN HB2 1 1
2 2034 1 1 26 GLN HB3 H 27.449 53.195 24.618 1.00 . A A . 269 GLN HB3 1 1
2 2035 1 1 26 GLN HE21 H 29.584 52.832 24.970 1.00 . A A . 269 GLN HE21 1 1
2 2036 1 1 26 GLN HE22 H 30.737 51.729 25.721 1.00 . A A . 269 GLN HE22 1 1
2 2037 1 1 26 GLN HG2 H 27.963 53.850 26.930 1.00 . A A . 269 GLN HG2 1 1
2 2038 1 1 26 GLN HG3 H 27.117 52.433 27.570 1.00 . A A . 269 GLN HG3 1 1
2 2039 1 1 26 GLN N N 24.682 52.907 24.455 1.00 . A A . 269 GLN N 1 1
2 2040 1 1 26 GLN NE2 N 29.828 52.178 25.700 1.00 . A A . 269 GLN NE2 1 1
2 2041 1 1 26 GLN O O 25.399 55.299 26.911 1.00 . A A . 269 GLN O 1 1
2 2042 1 1 26 GLN OE1 O 29.317 51.199 27.591 1.00 . A A . 269 GLN OE1 1 1
2 2043 1 1 27 ALA C C 24.307 57.620 25.252 1.00 . A A . 270 ALA C 1 1
2 2044 1 1 27 ALA CA C 25.615 57.028 24.693 1.00 . A A . 270 ALA CA 1 1
2 2045 1 1 27 ALA CB C 25.877 57.522 23.265 1.00 . A A . 270 ALA CB 1 1
2 2046 1 1 27 ALA H H 25.794 55.089 23.808 1.00 . A A . 270 ALA H 1 1
2 2047 1 1 27 ALA HA H 26.429 57.382 25.329 1.00 . A A . 270 ALA HA 1 1
2 2048 1 1 27 ALA HB1 H 25.854 58.612 23.240 1.00 . A A . 270 ALA HB1 1 1
2 2049 1 1 27 ALA HB2 H 26.859 57.189 22.931 1.00 . A A . 270 ALA HB2 1 1
2 2050 1 1 27 ALA HB3 H 25.121 57.129 22.587 1.00 . A A . 270 ALA HB3 1 1
2 2051 1 1 27 ALA N N 25.629 55.564 24.689 1.00 . A A . 270 ALA N 1 1
2 2052 1 1 27 ALA O O 24.350 58.588 26.014 1.00 . A A . 270 ALA O 1 1
2 2053 1 1 28 ARG C C 21.449 56.945 26.821 1.00 . A A . 271 ARG C 1 1
2 2054 1 1 28 ARG CA C 21.828 57.500 25.435 1.00 . A A . 271 ARG CA 1 1
2 2055 1 1 28 ARG CB C 20.728 57.283 24.373 1.00 . A A . 271 ARG CB 1 1
2 2056 1 1 28 ARG CD C 21.766 58.108 22.169 1.00 . A A . 271 ARG CD 1 1
2 2057 1 1 28 ARG CG C 20.716 58.350 23.260 1.00 . A A . 271 ARG CG 1 1
2 2058 1 1 28 ARG CZ C 21.267 59.325 20.045 1.00 . A A . 271 ARG CZ 1 1
2 2059 1 1 28 ARG H H 23.163 56.274 24.258 1.00 . A A . 271 ARG H 1 1
2 2060 1 1 28 ARG HA H 21.889 58.577 25.602 1.00 . A A . 271 ARG HA 1 1
2 2061 1 1 28 ARG HB2 H 20.818 56.288 23.936 1.00 . A A . 271 ARG HB2 1 1
2 2062 1 1 28 ARG HB3 H 19.757 57.339 24.865 1.00 . A A . 271 ARG HB3 1 1
2 2063 1 1 28 ARG HD2 H 22.744 57.986 22.629 1.00 . A A . 271 ARG HD2 1 1
2 2064 1 1 28 ARG HD3 H 21.523 57.183 21.646 1.00 . A A . 271 ARG HD3 1 1
2 2065 1 1 28 ARG HE H 22.577 59.926 21.407 1.00 . A A . 271 ARG HE 1 1
2 2066 1 1 28 ARG HG2 H 19.736 58.336 22.786 1.00 . A A . 271 ARG HG2 1 1
2 2067 1 1 28 ARG HG3 H 20.859 59.337 23.698 1.00 . A A . 271 ARG HG3 1 1
2 2068 1 1 28 ARG HH11 H 19.847 57.907 20.321 1.00 . A A . 271 ARG HH11 1 1
2 2069 1 1 28 ARG HH12 H 19.902 58.666 18.744 1.00 . A A . 271 ARG HH12 1 1
2 2070 1 1 28 ARG HH21 H 22.434 60.832 19.342 1.00 . A A . 271 ARG HH21 1 1
2 2071 1 1 28 ARG HH22 H 21.173 60.214 18.279 1.00 . A A . 271 ARG HH22 1 1
2 2072 1 1 28 ARG N N 23.140 57.044 24.925 1.00 . A A . 271 ARG N 1 1
2 2073 1 1 28 ARG NE N 21.867 59.226 21.216 1.00 . A A . 271 ARG NE 1 1
2 2074 1 1 28 ARG NH1 N 20.278 58.562 19.683 1.00 . A A . 271 ARG NH1 1 1
2 2075 1 1 28 ARG NH2 N 21.657 60.203 19.171 1.00 . A A . 271 ARG NH2 1 1
2 2076 1 1 28 ARG O O 20.460 57.394 27.412 1.00 . A A . 271 ARG O 1 1
2 2077 1 1 29 GLY C C 21.090 54.299 28.797 1.00 . A A . 272 GLY C 1 1
2 2078 1 1 29 GLY CA C 22.087 55.462 28.714 1.00 . A A . 272 GLY CA 1 1
2 2079 1 1 29 GLY H H 22.992 55.657 26.784 1.00 . A A . 272 GLY H 1 1
2 2080 1 1 29 GLY HA2 H 23.059 55.101 29.051 1.00 . A A . 272 GLY HA2 1 1
2 2081 1 1 29 GLY HA3 H 21.765 56.247 29.399 1.00 . A A . 272 GLY HA3 1 1
2 2082 1 1 29 GLY N N 22.243 56.016 27.360 1.00 . A A . 272 GLY N 1 1
2 2083 1 1 29 GLY O O 20.415 54.139 29.819 1.00 . A A . 272 GLY O 1 1
2 2084 1 1 30 ILE C C 20.603 51.110 27.735 1.00 . A A . 273 ILE C 1 1
2 2085 1 1 30 ILE CA C 19.957 52.481 27.509 1.00 . A A . 273 ILE CA 1 1
2 2086 1 1 30 ILE CB C 19.345 52.599 26.089 1.00 . A A . 273 ILE CB 1 1
2 2087 1 1 30 ILE CD1 C 18.614 54.311 24.316 1.00 . A A . 273 ILE CD1 1 1
2 2088 1 1 30 ILE CG1 C 18.722 53.988 25.811 1.00 . A A . 273 ILE CG1 1 1
2 2089 1 1 30 ILE CG2 C 18.282 51.509 25.852 1.00 . A A . 273 ILE CG2 1 1
2 2090 1 1 30 ILE H H 21.681 53.608 26.993 1.00 . A A . 273 ILE H 1 1
2 2091 1 1 30 ILE HA H 19.149 52.610 28.230 1.00 . A A . 273 ILE HA 1 1
2 2092 1 1 30 ILE HB H 20.154 52.448 25.373 1.00 . A A . 273 ILE HB 1 1
2 2093 1 1 30 ILE HD11 H 19.601 54.260 23.857 1.00 . A A . 273 ILE HD11 1 1
2 2094 1 1 30 ILE HD12 H 17.944 53.611 23.818 1.00 . A A . 273 ILE HD12 1 1
2 2095 1 1 30 ILE HD13 H 18.218 55.319 24.193 1.00 . A A . 273 ILE HD13 1 1
2 2096 1 1 30 ILE HG12 H 17.730 54.037 26.257 1.00 . A A . 273 ILE HG12 1 1
2 2097 1 1 30 ILE HG13 H 19.328 54.774 26.258 1.00 . A A . 273 ILE HG13 1 1
2 2098 1 1 30 ILE HG21 H 17.459 51.625 26.560 1.00 . A A . 273 ILE HG21 1 1
2 2099 1 1 30 ILE HG22 H 17.886 51.578 24.839 1.00 . A A . 273 ILE HG22 1 1
2 2100 1 1 30 ILE HG23 H 18.707 50.516 25.968 1.00 . A A . 273 ILE HG23 1 1
2 2101 1 1 30 ILE N N 20.975 53.518 27.718 1.00 . A A . 273 ILE N 1 1
2 2102 1 1 30 ILE O O 21.416 50.654 26.929 1.00 . A A . 273 ILE O 1 1
2 2103 1 1 31 GLU C C 19.937 47.929 28.842 1.00 . A A . 274 GLU C 1 1
2 2104 1 1 31 GLU CA C 20.820 49.134 29.209 1.00 . A A . 274 GLU CA 1 1
2 2105 1 1 31 GLU CB C 21.321 49.135 30.664 1.00 . A A . 274 GLU CB 1 1
2 2106 1 1 31 GLU CD C 19.019 49.414 31.804 1.00 . A A . 274 GLU CD 1 1
2 2107 1 1 31 GLU CG C 20.486 49.850 31.728 1.00 . A A . 274 GLU CG 1 1
2 2108 1 1 31 GLU H H 19.481 50.804 29.373 1.00 . A A . 274 GLU H 1 1
2 2109 1 1 31 GLU HA H 21.726 48.977 28.619 1.00 . A A . 274 GLU HA 1 1
2 2110 1 1 31 GLU HB2 H 21.475 48.108 30.975 1.00 . A A . 274 GLU HB2 1 1
2 2111 1 1 31 GLU HB3 H 22.299 49.612 30.671 1.00 . A A . 274 GLU HB3 1 1
2 2112 1 1 31 GLU HG2 H 20.955 49.672 32.698 1.00 . A A . 274 GLU HG2 1 1
2 2113 1 1 31 GLU HG3 H 20.554 50.919 31.539 1.00 . A A . 274 GLU HG3 1 1
2 2114 1 1 31 GLU N N 20.250 50.436 28.828 1.00 . A A . 274 GLU N 1 1
2 2115 1 1 31 GLU O O 18.811 48.076 28.358 1.00 . A A . 274 GLU O 1 1
2 2116 1 1 31 GLU OE1 O 18.739 48.200 31.944 1.00 . A A . 274 GLU OE1 1 1
2 2117 1 1 31 GLU OE2 O 18.132 50.299 31.830 1.00 . A A . 274 GLU OE2 1 1
2 2118 1 1 32 GLY C C 20.479 44.216 29.081 1.00 . A A . 275 GLY C 1 1
2 2119 1 1 32 GLY CA C 19.856 45.489 28.511 1.00 . A A . 275 GLY CA 1 1
2 2120 1 1 32 GLY H H 21.412 46.655 29.387 1.00 . A A . 275 GLY H 1 1
2 2121 1 1 32 GLY HA2 H 18.796 45.494 28.767 1.00 . A A . 275 GLY HA2 1 1
2 2122 1 1 32 GLY HA3 H 19.943 45.455 27.425 1.00 . A A . 275 GLY HA3 1 1
2 2123 1 1 32 GLY N N 20.484 46.722 28.983 1.00 . A A . 275 GLY N 1 1
2 2124 1 1 32 GLY O O 21.438 44.260 29.856 1.00 . A A . 275 GLY O 1 1
2 2125 1 1 33 ARG C C 20.060 40.684 28.038 1.00 . A A . 276 ARG C 1 1
2 2126 1 1 33 ARG CA C 20.414 41.730 29.097 1.00 . A A . 276 ARG CA 1 1
2 2127 1 1 33 ARG CB C 19.892 41.363 30.504 1.00 . A A . 276 ARG CB 1 1
2 2128 1 1 33 ARG CD C 17.941 40.770 32.014 1.00 . A A . 276 ARG CD 1 1
2 2129 1 1 33 ARG CG C 18.368 41.211 30.606 1.00 . A A . 276 ARG CG 1 1
2 2130 1 1 33 ARG CZ C 15.891 39.428 31.569 1.00 . A A . 276 ARG CZ 1 1
2 2131 1 1 33 ARG H H 19.196 43.104 27.993 1.00 . A A . 276 ARG H 1 1
2 2132 1 1 33 ARG HA H 21.501 41.771 29.149 1.00 . A A . 276 ARG HA 1 1
2 2133 1 1 33 ARG HB2 H 20.353 40.429 30.815 1.00 . A A . 276 ARG HB2 1 1
2 2134 1 1 33 ARG HB3 H 20.212 42.128 31.212 1.00 . A A . 276 ARG HB3 1 1
2 2135 1 1 33 ARG HD2 H 18.496 39.878 32.306 1.00 . A A . 276 ARG HD2 1 1
2 2136 1 1 33 ARG HD3 H 18.188 41.558 32.725 1.00 . A A . 276 ARG HD3 1 1
2 2137 1 1 33 ARG HE H 15.893 41.247 32.395 1.00 . A A . 276 ARG HE 1 1
2 2138 1 1 33 ARG HG2 H 17.889 42.163 30.376 1.00 . A A . 276 ARG HG2 1 1
2 2139 1 1 33 ARG HG3 H 18.032 40.465 29.885 1.00 . A A . 276 ARG HG3 1 1
2 2140 1 1 33 ARG HH11 H 17.486 38.224 31.529 1.00 . A A . 276 ARG HH11 1 1
2 2141 1 1 33 ARG HH12 H 16.011 37.549 30.872 1.00 . A A . 276 ARG HH12 1 1
2 2142 1 1 33 ARG HH21 H 14.057 40.262 31.479 1.00 . A A . 276 ARG HH21 1 1
2 2143 1 1 33 ARG HH22 H 14.208 38.650 30.847 1.00 . A A . 276 ARG HH22 1 1
2 2144 1 1 33 ARG N N 19.931 43.061 28.698 1.00 . A A . 276 ARG N 1 1
2 2145 1 1 33 ARG NE N 16.493 40.499 32.054 1.00 . A A . 276 ARG NE 1 1
2 2146 1 1 33 ARG NH1 N 16.534 38.344 31.236 1.00 . A A . 276 ARG NH1 1 1
2 2147 1 1 33 ARG NH2 N 14.613 39.422 31.369 1.00 . A A . 276 ARG NH2 1 1
2 2148 1 1 33 ARG O O 19.029 40.795 27.379 1.00 . A A . 276 ARG O 1 1
2 2149 1 1 34 VAL C C 21.066 37.244 27.397 1.00 . A A . 277 VAL C 1 1
2 2150 1 1 34 VAL CA C 20.746 38.626 26.832 1.00 . A A . 277 VAL CA 1 1
2 2151 1 1 34 VAL CB C 21.581 38.942 25.569 1.00 . A A . 277 VAL CB 1 1
2 2152 1 1 34 VAL CG1 C 21.372 37.935 24.433 1.00 . A A . 277 VAL CG1 1 1
2 2153 1 1 34 VAL CG2 C 21.228 40.318 24.992 1.00 . A A . 277 VAL CG2 1 1
2 2154 1 1 34 VAL H H 21.710 39.619 28.485 1.00 . A A . 277 VAL H 1 1
2 2155 1 1 34 VAL HA H 19.701 38.606 26.520 1.00 . A A . 277 VAL HA 1 1
2 2156 1 1 34 VAL HB H 22.639 38.941 25.834 1.00 . A A . 277 VAL HB 1 1
2 2157 1 1 34 VAL HG11 H 20.327 37.942 24.121 1.00 . A A . 277 VAL HG11 1 1
2 2158 1 1 34 VAL HG12 H 21.995 38.200 23.574 1.00 . A A . 277 VAL HG12 1 1
2 2159 1 1 34 VAL HG13 H 21.646 36.934 24.757 1.00 . A A . 277 VAL HG13 1 1
2 2160 1 1 34 VAL HG21 H 20.147 40.417 24.888 1.00 . A A . 277 VAL HG21 1 1
2 2161 1 1 34 VAL HG22 H 21.603 41.112 25.637 1.00 . A A . 277 VAL HG22 1 1
2 2162 1 1 34 VAL HG23 H 21.677 40.421 24.008 1.00 . A A . 277 VAL HG23 1 1
2 2163 1 1 34 VAL N N 20.906 39.668 27.871 1.00 . A A . 277 VAL N 1 1
2 2164 1 1 34 VAL O O 22.076 37.075 28.080 1.00 . A A . 277 VAL O 1 1
2 2165 1 1 35 LYS C C 20.798 33.964 26.555 1.00 . A A . 278 LYS C 1 1
2 2166 1 1 35 LYS CA C 20.309 34.888 27.666 1.00 . A A . 278 LYS CA 1 1
2 2167 1 1 35 LYS CB C 18.947 34.440 28.221 1.00 . A A . 278 LYS CB 1 1
2 2168 1 1 35 LYS CD C 19.708 33.337 30.388 1.00 . A A . 278 LYS CD 1 1
2 2169 1 1 35 LYS CE C 19.354 32.269 31.430 1.00 . A A . 278 LYS CE 1 1
2 2170 1 1 35 LYS CG C 18.981 33.145 29.044 1.00 . A A . 278 LYS CG 1 1
2 2171 1 1 35 LYS H H 19.401 36.477 26.549 1.00 . A A . 278 LYS H 1 1
2 2172 1 1 35 LYS HA H 21.042 34.868 28.473 1.00 . A A . 278 LYS HA 1 1
2 2173 1 1 35 LYS HB2 H 18.532 35.234 28.845 1.00 . A A . 278 LYS HB2 1 1
2 2174 1 1 35 LYS HB3 H 18.266 34.285 27.385 1.00 . A A . 278 LYS HB3 1 1
2 2175 1 1 35 LYS HD2 H 20.785 33.314 30.219 1.00 . A A . 278 LYS HD2 1 1
2 2176 1 1 35 LYS HD3 H 19.452 34.311 30.807 1.00 . A A . 278 LYS HD3 1 1
2 2177 1 1 35 LYS HE2 H 19.634 31.280 31.058 1.00 . A A . 278 LYS HE2 1 1
2 2178 1 1 35 LYS HE3 H 19.944 32.473 32.329 1.00 . A A . 278 LYS HE3 1 1
2 2179 1 1 35 LYS HG2 H 17.946 32.860 29.225 1.00 . A A . 278 LYS HG2 1 1
2 2180 1 1 35 LYS HG3 H 19.457 32.345 28.476 1.00 . A A . 278 LYS HG3 1 1
2 2181 1 1 35 LYS HZ1 H 17.729 31.781 32.635 1.00 . A A . 278 LYS HZ1 1 1
2 2182 1 1 35 LYS HZ2 H 17.335 31.895 31.049 1.00 . A A . 278 LYS HZ2 1 1
2 2183 1 1 35 LYS HZ3 H 17.589 33.250 31.923 1.00 . A A . 278 LYS HZ3 1 1
2 2184 1 1 35 LYS N N 20.191 36.263 27.157 1.00 . A A . 278 LYS N 1 1
2 2185 1 1 35 LYS NZ N 17.914 32.294 31.781 1.00 . A A . 278 LYS NZ 1 1
2 2186 1 1 35 LYS O O 20.091 33.748 25.570 1.00 . A A . 278 LYS O 1 1
2 2187 1 1 36 VAL C C 22.957 31.184 26.150 1.00 . A A . 279 VAL C 1 1
2 2188 1 1 36 VAL CA C 22.704 32.624 25.703 1.00 . A A . 279 VAL CA 1 1
2 2189 1 1 36 VAL CB C 23.981 33.322 25.177 1.00 . A A . 279 VAL CB 1 1
2 2190 1 1 36 VAL CG1 C 24.352 32.826 23.777 1.00 . A A . 279 VAL CG1 1 1
2 2191 1 1 36 VAL CG2 C 23.858 34.851 25.081 1.00 . A A . 279 VAL CG2 1 1
2 2192 1 1 36 VAL H H 22.519 33.661 27.560 1.00 . A A . 279 VAL H 1 1
2 2193 1 1 36 VAL HA H 22.040 32.550 24.842 1.00 . A A . 279 VAL HA 1 1
2 2194 1 1 36 VAL HB H 24.804 33.100 25.858 1.00 . A A . 279 VAL HB 1 1
2 2195 1 1 36 VAL HG11 H 24.540 31.754 23.791 1.00 . A A . 279 VAL HG11 1 1
2 2196 1 1 36 VAL HG12 H 23.543 33.038 23.079 1.00 . A A . 279 VAL HG12 1 1
2 2197 1 1 36 VAL HG13 H 25.245 33.338 23.423 1.00 . A A . 279 VAL HG13 1 1
2 2198 1 1 36 VAL HG21 H 23.049 35.113 24.401 1.00 . A A . 279 VAL HG21 1 1
2 2199 1 1 36 VAL HG22 H 23.660 35.283 26.060 1.00 . A A . 279 VAL HG22 1 1
2 2200 1 1 36 VAL HG23 H 24.791 35.276 24.710 1.00 . A A . 279 VAL HG23 1 1
2 2201 1 1 36 VAL N N 22.004 33.427 26.717 1.00 . A A . 279 VAL N 1 1
2 2202 1 1 36 VAL O O 23.306 30.958 27.307 1.00 . A A . 279 VAL O 1 1
2 2203 1 1 37 LEU C C 24.140 28.371 24.378 1.00 . A A . 280 LEU C 1 1
2 2204 1 1 37 LEU CA C 23.072 28.796 25.396 1.00 . A A . 280 LEU CA 1 1
2 2205 1 1 37 LEU CB C 21.744 28.019 25.254 1.00 . A A . 280 LEU CB 1 1
2 2206 1 1 37 LEU CD1 C 22.267 25.700 26.260 1.00 . A A . 280 LEU CD1 1 1
2 2207 1 1 37 LEU CD2 C 20.513 25.937 24.569 1.00 . A A . 280 LEU CD2 1 1
2 2208 1 1 37 LEU CG C 21.858 26.497 25.024 1.00 . A A . 280 LEU CG 1 1
2 2209 1 1 37 LEU H H 22.511 30.517 24.303 1.00 . A A . 280 LEU H 1 1
2 2210 1 1 37 LEU HA H 23.484 28.614 26.387 1.00 . A A . 280 LEU HA 1 1
2 2211 1 1 37 LEU HB2 H 21.125 28.207 26.131 1.00 . A A . 280 LEU HB2 1 1
2 2212 1 1 37 LEU HB3 H 21.219 28.436 24.394 1.00 . A A . 280 LEU HB3 1 1
2 2213 1 1 37 LEU HD11 H 23.243 26.022 26.609 1.00 . A A . 280 LEU HD11 1 1
2 2214 1 1 37 LEU HD12 H 22.322 24.643 26.010 1.00 . A A . 280 LEU HD12 1 1
2 2215 1 1 37 LEU HD13 H 21.525 25.820 27.049 1.00 . A A . 280 LEU HD13 1 1
2 2216 1 1 37 LEU HD21 H 20.628 24.883 24.321 1.00 . A A . 280 LEU HD21 1 1
2 2217 1 1 37 LEU HD22 H 20.166 26.466 23.685 1.00 . A A . 280 LEU HD22 1 1
2 2218 1 1 37 LEU HD23 H 19.775 26.046 25.363 1.00 . A A . 280 LEU HD23 1 1
2 2219 1 1 37 LEU HG H 22.589 26.312 24.247 1.00 . A A . 280 LEU HG 1 1
2 2220 1 1 37 LEU N N 22.791 30.227 25.237 1.00 . A A . 280 LEU N 1 1
2 2221 1 1 37 LEU O O 24.168 28.872 23.254 1.00 . A A . 280 LEU O 1 1
2 2222 1 1 38 PHE C C 26.765 25.682 24.386 1.00 . A A . 281 PHE C 1 1
2 2223 1 1 38 PHE CA C 26.210 27.057 24.012 1.00 . A A . 281 PHE CA 1 1
2 2224 1 1 38 PHE CB C 27.297 28.145 24.052 1.00 . A A . 281 PHE CB 1 1
2 2225 1 1 38 PHE CD1 C 26.760 29.824 25.872 1.00 . A A . 281 PHE CD1 1 1
2 2226 1 1 38 PHE CD2 C 28.473 28.151 26.301 1.00 . A A . 281 PHE CD2 1 1
2 2227 1 1 38 PHE CE1 C 26.902 30.309 27.181 1.00 . A A . 281 PHE CE1 1 1
2 2228 1 1 38 PHE CE2 C 28.639 28.660 27.600 1.00 . A A . 281 PHE CE2 1 1
2 2229 1 1 38 PHE CG C 27.532 28.733 25.432 1.00 . A A . 281 PHE CG 1 1
2 2230 1 1 38 PHE CZ C 27.841 29.727 28.049 1.00 . A A . 281 PHE CZ 1 1
2 2231 1 1 38 PHE H H 24.998 27.163 25.750 1.00 . A A . 281 PHE H 1 1
2 2232 1 1 38 PHE HA H 25.907 26.960 22.967 1.00 . A A . 281 PHE HA 1 1
2 2233 1 1 38 PHE HB2 H 28.231 27.753 23.652 1.00 . A A . 281 PHE HB2 1 1
2 2234 1 1 38 PHE HB3 H 26.983 28.956 23.396 1.00 . A A . 281 PHE HB3 1 1
2 2235 1 1 38 PHE HD1 H 26.029 30.269 25.214 1.00 . A A . 281 PHE HD1 1 1
2 2236 1 1 38 PHE HD2 H 29.058 27.302 25.978 1.00 . A A . 281 PHE HD2 1 1
2 2237 1 1 38 PHE HE1 H 26.278 31.121 27.515 1.00 . A A . 281 PHE HE1 1 1
2 2238 1 1 38 PHE HE2 H 29.361 28.211 28.264 1.00 . A A . 281 PHE HE2 1 1
2 2239 1 1 38 PHE HZ H 27.945 30.093 29.060 1.00 . A A . 281 PHE HZ 1 1
2 2240 1 1 38 PHE N N 25.038 27.477 24.784 1.00 . A A . 281 PHE N 1 1
2 2241 1 1 38 PHE O O 26.442 25.149 25.448 1.00 . A A . 281 PHE O 1 1
2 2242 1 1 39 THR C C 29.888 24.338 24.180 1.00 . A A . 282 THR C 1 1
2 2243 1 1 39 THR CA C 28.443 23.935 23.866 1.00 . A A . 282 THR CA 1 1
2 2244 1 1 39 THR CB C 28.405 22.876 22.753 1.00 . A A . 282 THR CB 1 1
2 2245 1 1 39 THR CG2 C 29.080 21.575 23.176 1.00 . A A . 282 THR CG2 1 1
2 2246 1 1 39 THR H H 27.837 25.598 22.680 1.00 . A A . 282 THR H 1 1
2 2247 1 1 39 THR HA H 28.038 23.457 24.756 1.00 . A A . 282 THR HA 1 1
2 2248 1 1 39 THR HB H 28.897 23.289 21.871 1.00 . A A . 282 THR HB 1 1
2 2249 1 1 39 THR HG1 H 27.171 22.421 21.391 1.00 . A A . 282 THR HG1 1 1
2 2250 1 1 39 THR HG21 H 28.970 20.833 22.386 1.00 . A A . 282 THR HG21 1 1
2 2251 1 1 39 THR HG22 H 28.608 21.201 24.085 1.00 . A A . 282 THR HG22 1 1
2 2252 1 1 39 THR HG23 H 30.140 21.753 23.358 1.00 . A A . 282 THR HG23 1 1
2 2253 1 1 39 THR N N 27.612 25.101 23.539 1.00 . A A . 282 THR N 1 1
2 2254 1 1 39 THR O O 30.526 25.036 23.395 1.00 . A A . 282 THR O 1 1
2 2255 1 1 39 THR OG1 O 27.097 22.520 22.362 1.00 . A A . 282 THR OG1 1 1
2 2256 1 1 40 ILE C C 32.532 22.693 24.969 1.00 . A A . 283 ILE C 1 1
2 2257 1 1 40 ILE CA C 31.857 23.903 25.636 1.00 . A A . 283 ILE CA 1 1
2 2258 1 1 40 ILE CB C 32.065 23.895 27.172 1.00 . A A . 283 ILE CB 1 1
2 2259 1 1 40 ILE CD1 C 31.213 24.943 29.373 1.00 . A A . 283 ILE CD1 1 1
2 2260 1 1 40 ILE CG1 C 31.387 25.109 27.856 1.00 . A A . 283 ILE CG1 1 1
2 2261 1 1 40 ILE CG2 C 33.564 23.847 27.531 1.00 . A A . 283 ILE CG2 1 1
2 2262 1 1 40 ILE H H 29.835 23.313 25.915 1.00 . A A . 283 ILE H 1 1
2 2263 1 1 40 ILE HA H 32.298 24.817 25.237 1.00 . A A . 283 ILE HA 1 1
2 2264 1 1 40 ILE HB H 31.600 22.987 27.562 1.00 . A A . 283 ILE HB 1 1
2 2265 1 1 40 ILE HD11 H 32.181 24.901 29.872 1.00 . A A . 283 ILE HD11 1 1
2 2266 1 1 40 ILE HD12 H 30.660 25.795 29.767 1.00 . A A . 283 ILE HD12 1 1
2 2267 1 1 40 ILE HD13 H 30.653 24.031 29.585 1.00 . A A . 283 ILE HD13 1 1
2 2268 1 1 40 ILE HG12 H 31.964 26.012 27.655 1.00 . A A . 283 ILE HG12 1 1
2 2269 1 1 40 ILE HG13 H 30.388 25.257 27.446 1.00 . A A . 283 ILE HG13 1 1
2 2270 1 1 40 ILE HG21 H 34.026 22.943 27.132 1.00 . A A . 283 ILE HG21 1 1
2 2271 1 1 40 ILE HG22 H 34.075 24.720 27.122 1.00 . A A . 283 ILE HG22 1 1
2 2272 1 1 40 ILE HG23 H 33.696 23.827 28.612 1.00 . A A . 283 ILE HG23 1 1
2 2273 1 1 40 ILE N N 30.425 23.873 25.309 1.00 . A A . 283 ILE N 1 1
2 2274 1 1 40 ILE O O 32.081 21.561 25.153 1.00 . A A . 283 ILE O 1 1
2 2275 1 1 41 THR C C 35.411 21.113 24.342 1.00 . A A . 284 THR C 1 1
2 2276 1 1 41 THR CA C 34.382 21.875 23.509 1.00 . A A . 284 THR CA 1 1
2 2277 1 1 41 THR CB C 34.979 22.324 22.157 1.00 . A A . 284 THR CB 1 1
2 2278 1 1 41 THR CG2 C 34.083 23.261 21.356 1.00 . A A . 284 THR CG2 1 1
2 2279 1 1 41 THR H H 33.881 23.884 24.069 1.00 . A A . 284 THR H 1 1
2 2280 1 1 41 THR HA H 33.657 21.113 23.236 1.00 . A A . 284 THR HA 1 1
2 2281 1 1 41 THR HB H 35.130 21.428 21.554 1.00 . A A . 284 THR HB 1 1
2 2282 1 1 41 THR HG1 H 36.590 23.113 21.422 1.00 . A A . 284 THR HG1 1 1
2 2283 1 1 41 THR HG21 H 33.102 22.800 21.253 1.00 . A A . 284 THR HG21 1 1
2 2284 1 1 41 THR HG22 H 34.505 23.403 20.363 1.00 . A A . 284 THR HG22 1 1
2 2285 1 1 41 THR HG23 H 33.982 24.222 21.851 1.00 . A A . 284 THR HG23 1 1
2 2286 1 1 41 THR N N 33.594 22.920 24.194 1.00 . A A . 284 THR N 1 1
2 2287 1 1 41 THR O O 35.832 21.543 25.414 1.00 . A A . 284 THR O 1 1
2 2288 1 1 41 THR OG1 O 36.248 22.923 22.324 1.00 . A A . 284 THR OG1 1 1
2 2289 1 1 42 SER C C 38.332 19.923 24.375 1.00 . A A . 285 SER C 1 1
2 2290 1 1 42 SER CA C 36.984 19.169 24.311 1.00 . A A . 285 SER CA 1 1
2 2291 1 1 42 SER CB C 37.067 17.901 23.447 1.00 . A A . 285 SER CB 1 1
2 2292 1 1 42 SER H H 35.413 19.692 22.933 1.00 . A A . 285 SER H 1 1
2 2293 1 1 42 SER HA H 36.745 18.864 25.331 1.00 . A A . 285 SER HA 1 1
2 2294 1 1 42 SER HB2 H 36.188 17.284 23.642 1.00 . A A . 285 SER HB2 1 1
2 2295 1 1 42 SER HB3 H 37.060 18.183 22.392 1.00 . A A . 285 SER HB3 1 1
2 2296 1 1 42 SER HG H 38.911 17.463 23.064 1.00 . A A . 285 SER HG 1 1
2 2297 1 1 42 SER N N 35.869 19.986 23.794 1.00 . A A . 285 SER N 1 1
2 2298 1 1 42 SER O O 39.176 19.633 25.230 1.00 . A A . 285 SER O 1 1
2 2299 1 1 42 SER OG O 38.231 17.142 23.698 1.00 . A A . 285 SER OG 1 1
2 2300 1 1 43 ASP C C 39.284 23.176 24.539 1.00 . A A . 286 ASP C 1 1
2 2301 1 1 43 ASP CA C 39.582 21.959 23.646 1.00 . A A . 286 ASP CA 1 1
2 2302 1 1 43 ASP CB C 40.161 22.347 22.274 1.00 . A A . 286 ASP CB 1 1
2 2303 1 1 43 ASP CG C 41.223 21.389 21.729 1.00 . A A . 286 ASP CG 1 1
2 2304 1 1 43 ASP H H 37.791 21.125 22.850 1.00 . A A . 286 ASP H 1 1
2 2305 1 1 43 ASP HA H 40.408 21.483 24.169 1.00 . A A . 286 ASP HA 1 1
2 2306 1 1 43 ASP HB2 H 39.345 22.426 21.553 1.00 . A A . 286 ASP HB2 1 1
2 2307 1 1 43 ASP HB3 H 40.626 23.331 22.338 1.00 . A A . 286 ASP HB3 1 1
2 2308 1 1 43 ASP N N 38.519 20.945 23.530 1.00 . A A . 286 ASP N 1 1
2 2309 1 1 43 ASP O O 40.113 24.076 24.670 1.00 . A A . 286 ASP O 1 1
2 2310 1 1 43 ASP OD1 O 41.456 20.286 22.282 1.00 . A A . 286 ASP OD1 1 1
2 2311 1 1 43 ASP OD2 O 41.857 21.766 20.715 1.00 . A A . 286 ASP OD2 1 1
2 2312 1 1 44 GLY C C 37.316 25.617 25.187 1.00 . A A . 287 GLY C 1 1
2 2313 1 1 44 GLY CA C 37.674 24.360 25.985 1.00 . A A . 287 GLY CA 1 1
2 2314 1 1 44 GLY H H 37.455 22.460 25.050 1.00 . A A . 287 GLY H 1 1
2 2315 1 1 44 GLY HA2 H 36.790 24.057 26.545 1.00 . A A . 287 GLY HA2 1 1
2 2316 1 1 44 GLY HA3 H 38.464 24.612 26.692 1.00 . A A . 287 GLY HA3 1 1
2 2317 1 1 44 GLY N N 38.104 23.233 25.158 1.00 . A A . 287 GLY N 1 1
2 2318 1 1 44 GLY O O 37.345 26.713 25.747 1.00 . A A . 287 GLY O 1 1
2 2319 1 1 45 ARG C C 34.861 26.625 23.394 1.00 . A A . 288 ARG C 1 1
2 2320 1 1 45 ARG CA C 36.367 26.583 23.122 1.00 . A A . 288 ARG CA 1 1
2 2321 1 1 45 ARG CB C 36.636 26.437 21.616 1.00 . A A . 288 ARG CB 1 1
2 2322 1 1 45 ARG CD C 38.306 26.899 19.777 1.00 . A A . 288 ARG CD 1 1
2 2323 1 1 45 ARG CG C 38.127 26.465 21.240 1.00 . A A . 288 ARG CG 1 1
2 2324 1 1 45 ARG CZ C 38.964 29.321 19.744 1.00 . A A . 288 ARG CZ 1 1
2 2325 1 1 45 ARG H H 36.978 24.564 23.497 1.00 . A A . 288 ARG H 1 1
2 2326 1 1 45 ARG HA H 36.770 27.544 23.449 1.00 . A A . 288 ARG HA 1 1
2 2327 1 1 45 ARG HB2 H 36.190 25.513 21.249 1.00 . A A . 288 ARG HB2 1 1
2 2328 1 1 45 ARG HB3 H 36.134 27.261 21.110 1.00 . A A . 288 ARG HB3 1 1
2 2329 1 1 45 ARG HD2 H 39.307 26.635 19.439 1.00 . A A . 288 ARG HD2 1 1
2 2330 1 1 45 ARG HD3 H 37.600 26.347 19.152 1.00 . A A . 288 ARG HD3 1 1
2 2331 1 1 45 ARG HE H 37.138 28.635 19.358 1.00 . A A . 288 ARG HE 1 1
2 2332 1 1 45 ARG HG2 H 38.663 27.162 21.886 1.00 . A A . 288 ARG HG2 1 1
2 2333 1 1 45 ARG HG3 H 38.550 25.470 21.381 1.00 . A A . 288 ARG HG3 1 1
2 2334 1 1 45 ARG HH11 H 40.556 28.154 20.142 1.00 . A A . 288 ARG HH11 1 1
2 2335 1 1 45 ARG HH12 H 40.835 29.884 20.200 1.00 . A A . 288 ARG HH12 1 1
2 2336 1 1 45 ARG HH21 H 37.638 30.824 19.483 1.00 . A A . 288 ARG HH21 1 1
2 2337 1 1 45 ARG HH22 H 39.300 31.303 19.591 1.00 . A A . 288 ARG HH22 1 1
2 2338 1 1 45 ARG N N 37.011 25.500 23.887 1.00 . A A . 288 ARG N 1 1
2 2339 1 1 45 ARG NE N 38.078 28.349 19.611 1.00 . A A . 288 ARG NE 1 1
2 2340 1 1 45 ARG NH1 N 40.210 29.103 20.042 1.00 . A A . 288 ARG NH1 1 1
2 2341 1 1 45 ARG NH2 N 38.613 30.563 19.603 1.00 . A A . 288 ARG NH2 1 1
2 2342 1 1 45 ARG O O 34.299 25.693 23.968 1.00 . A A . 288 ARG O 1 1
2 2343 1 1 46 ILE C C 32.268 27.630 21.437 1.00 . A A . 289 ILE C 1 1
2 2344 1 1 46 ILE CA C 32.748 27.823 22.884 1.00 . A A . 289 ILE CA 1 1
2 2345 1 1 46 ILE CB C 32.280 29.169 23.485 1.00 . A A . 289 ILE CB 1 1
2 2346 1 1 46 ILE CD1 C 32.806 28.561 25.968 1.00 . A A . 289 ILE CD1 1 1
2 2347 1 1 46 ILE CG1 C 32.981 29.557 24.812 1.00 . A A . 289 ILE CG1 1 1
2 2348 1 1 46 ILE CG2 C 30.758 29.146 23.679 1.00 . A A . 289 ILE CG2 1 1
2 2349 1 1 46 ILE H H 34.751 28.414 22.488 1.00 . A A . 289 ILE H 1 1
2 2350 1 1 46 ILE HA H 32.306 27.027 23.486 1.00 . A A . 289 ILE HA 1 1
2 2351 1 1 46 ILE HB H 32.507 29.953 22.762 1.00 . A A . 289 ILE HB 1 1
2 2352 1 1 46 ILE HD11 H 33.187 27.580 25.690 1.00 . A A . 289 ILE HD11 1 1
2 2353 1 1 46 ILE HD12 H 33.365 28.919 26.833 1.00 . A A . 289 ILE HD12 1 1
2 2354 1 1 46 ILE HD13 H 31.755 28.478 26.241 1.00 . A A . 289 ILE HD13 1 1
2 2355 1 1 46 ILE HG12 H 34.047 29.687 24.630 1.00 . A A . 289 ILE HG12 1 1
2 2356 1 1 46 ILE HG13 H 32.598 30.525 25.137 1.00 . A A . 289 ILE HG13 1 1
2 2357 1 1 46 ILE HG21 H 30.260 29.071 22.715 1.00 . A A . 289 ILE HG21 1 1
2 2358 1 1 46 ILE HG22 H 30.475 28.287 24.285 1.00 . A A . 289 ILE HG22 1 1
2 2359 1 1 46 ILE HG23 H 30.421 30.056 24.177 1.00 . A A . 289 ILE HG23 1 1
2 2360 1 1 46 ILE N N 34.207 27.690 22.940 1.00 . A A . 289 ILE N 1 1
2 2361 1 1 46 ILE O O 32.852 28.165 20.486 1.00 . A A . 289 ILE O 1 1
2 2362 1 1 47 ASP C C 29.081 26.343 20.162 1.00 . A A . 290 ASP C 1 1
2 2363 1 1 47 ASP CA C 30.618 26.411 20.008 1.00 . A A . 290 ASP CA 1 1
2 2364 1 1 47 ASP CB C 31.221 25.021 19.713 1.00 . A A . 290 ASP CB 1 1
2 2365 1 1 47 ASP CG C 30.958 24.498 18.300 1.00 . A A . 290 ASP CG 1 1
2 2366 1 1 47 ASP H H 30.782 26.451 22.110 1.00 . A A . 290 ASP H 1 1
2 2367 1 1 47 ASP HA H 30.864 27.103 19.206 1.00 . A A . 290 ASP HA 1 1
2 2368 1 1 47 ASP HB2 H 32.303 25.079 19.836 1.00 . A A . 290 ASP HB2 1 1
2 2369 1 1 47 ASP HB3 H 30.838 24.304 20.441 1.00 . A A . 290 ASP HB3 1 1
2 2370 1 1 47 ASP N N 31.195 26.862 21.276 1.00 . A A . 290 ASP N 1 1
2 2371 1 1 47 ASP O O 28.548 26.508 21.259 1.00 . A A . 290 ASP O 1 1
2 2372 1 1 47 ASP OD1 O 31.090 23.268 18.088 1.00 . A A . 290 ASP OD1 1 1
2 2373 1 1 47 ASP OD2 O 30.644 25.305 17.390 1.00 . A A . 290 ASP OD2 1 1
2 2374 1 1 48 ASP C C 26.029 26.944 19.707 1.00 . A A . 291 ASP C 1 1
2 2375 1 1 48 ASP CA C 26.899 25.828 19.076 1.00 . A A . 291 ASP CA 1 1
2 2376 1 1 48 ASP CB C 26.625 24.455 19.710 1.00 . A A . 291 ASP CB 1 1
2 2377 1 1 48 ASP CG C 27.285 23.283 18.993 1.00 . A A . 291 ASP CG 1 1
2 2378 1 1 48 ASP H H 28.865 25.917 18.210 1.00 . A A . 291 ASP H 1 1
2 2379 1 1 48 ASP HA H 26.580 25.771 18.034 1.00 . A A . 291 ASP HA 1 1
2 2380 1 1 48 ASP HB2 H 26.956 24.484 20.745 1.00 . A A . 291 ASP HB2 1 1
2 2381 1 1 48 ASP HB3 H 25.556 24.259 19.722 1.00 . A A . 291 ASP HB3 1 1
2 2382 1 1 48 ASP N N 28.356 26.077 19.071 1.00 . A A . 291 ASP N 1 1
2 2383 1 1 48 ASP O O 25.014 26.674 20.357 1.00 . A A . 291 ASP O 1 1
2 2384 1 1 48 ASP OD1 O 27.430 23.289 17.746 1.00 . A A . 291 ASP OD1 1 1
2 2385 1 1 48 ASP OD2 O 27.639 22.308 19.699 1.00 . A A . 291 ASP OD2 1 1
2 2386 1 1 49 ILE C C 24.538 29.746 19.792 1.00 . A A . 292 ILE C 1 1
2 2387 1 1 49 ILE CA C 25.925 29.347 20.326 1.00 . A A . 292 ILE CA 1 1
2 2388 1 1 49 ILE CB C 26.918 30.539 20.295 1.00 . A A . 292 ILE CB 1 1
2 2389 1 1 49 ILE CD1 C 29.428 31.180 20.449 1.00 . A A . 292 ILE CD1 1 1
2 2390 1 1 49 ILE CG1 C 28.340 30.147 20.773 1.00 . A A . 292 ILE CG1 1 1
2 2391 1 1 49 ILE CG2 C 26.387 31.695 21.161 1.00 . A A . 292 ILE CG2 1 1
2 2392 1 1 49 ILE H H 27.286 28.356 19.007 1.00 . A A . 292 ILE H 1 1
2 2393 1 1 49 ILE HA H 25.807 29.039 21.364 1.00 . A A . 292 ILE HA 1 1
2 2394 1 1 49 ILE HB H 26.992 30.889 19.264 1.00 . A A . 292 ILE HB 1 1
2 2395 1 1 49 ILE HD11 H 30.404 30.772 20.716 1.00 . A A . 292 ILE HD11 1 1
2 2396 1 1 49 ILE HD12 H 29.422 31.409 19.383 1.00 . A A . 292 ILE HD12 1 1
2 2397 1 1 49 ILE HD13 H 29.271 32.093 21.020 1.00 . A A . 292 ILE HD13 1 1
2 2398 1 1 49 ILE HG12 H 28.323 29.980 21.848 1.00 . A A . 292 ILE HG12 1 1
2 2399 1 1 49 ILE HG13 H 28.654 29.220 20.299 1.00 . A A . 292 ILE HG13 1 1
2 2400 1 1 49 ILE HG21 H 25.440 32.067 20.767 1.00 . A A . 292 ILE HG21 1 1
2 2401 1 1 49 ILE HG22 H 26.243 31.343 22.182 1.00 . A A . 292 ILE HG22 1 1
2 2402 1 1 49 ILE HG23 H 27.087 32.526 21.169 1.00 . A A . 292 ILE HG23 1 1
2 2403 1 1 49 ILE N N 26.467 28.200 19.583 1.00 . A A . 292 ILE N 1 1
2 2404 1 1 49 ILE O O 24.376 29.906 18.579 1.00 . A A . 292 ILE O 1 1
2 2405 1 1 50 GLN C C 21.592 31.275 21.480 1.00 . A A . 293 GLN C 1 1
2 2406 1 1 50 GLN CA C 22.201 30.411 20.359 1.00 . A A . 293 GLN CA 1 1
2 2407 1 1 50 GLN CB C 21.291 29.209 20.045 1.00 . A A . 293 GLN CB 1 1
2 2408 1 1 50 GLN CD C 20.049 27.176 20.927 1.00 . A A . 293 GLN CD 1 1
2 2409 1 1 50 GLN CG C 21.096 28.241 21.229 1.00 . A A . 293 GLN CG 1 1
2 2410 1 1 50 GLN H H 23.756 29.742 21.655 1.00 . A A . 293 GLN H 1 1
2 2411 1 1 50 GLN HA H 22.252 31.032 19.463 1.00 . A A . 293 GLN HA 1 1
2 2412 1 1 50 GLN HB2 H 20.318 29.597 19.744 1.00 . A A . 293 GLN HB2 1 1
2 2413 1 1 50 GLN HB3 H 21.707 28.655 19.201 1.00 . A A . 293 GLN HB3 1 1
2 2414 1 1 50 GLN HE21 H 21.340 25.653 21.246 1.00 . A A . 293 GLN HE21 1 1
2 2415 1 1 50 GLN HE22 H 19.704 25.231 20.701 1.00 . A A . 293 GLN HE22 1 1
2 2416 1 1 50 GLN HG2 H 22.047 27.768 21.474 1.00 . A A . 293 GLN HG2 1 1
2 2417 1 1 50 GLN HG3 H 20.751 28.790 22.103 1.00 . A A . 293 GLN HG3 1 1
2 2418 1 1 50 GLN N N 23.560 29.951 20.680 1.00 . A A . 293 GLN N 1 1
2 2419 1 1 50 GLN NE2 N 20.403 25.913 20.957 1.00 . A A . 293 GLN NE2 1 1
2 2420 1 1 50 GLN O O 21.893 31.088 22.659 1.00 . A A . 293 GLN O 1 1
2 2421 1 1 50 GLN OE1 O 18.888 27.465 20.656 1.00 . A A . 293 GLN OE1 1 1
2 2422 1 1 51 VAL C C 18.584 32.703 22.355 1.00 . A A . 294 VAL C 1 1
2 2423 1 1 51 VAL CA C 20.027 33.129 22.055 1.00 . A A . 294 VAL CA 1 1
2 2424 1 1 51 VAL CB C 20.101 34.581 21.542 1.00 . A A . 294 VAL CB 1 1
2 2425 1 1 51 VAL CG1 C 19.525 35.571 22.556 1.00 . A A . 294 VAL CG1 1 1
2 2426 1 1 51 VAL CG2 C 21.553 34.996 21.256 1.00 . A A . 294 VAL CG2 1 1
2 2427 1 1 51 VAL H H 20.498 32.305 20.132 1.00 . A A . 294 VAL H 1 1
2 2428 1 1 51 VAL HA H 20.566 33.111 23.002 1.00 . A A . 294 VAL HA 1 1
2 2429 1 1 51 VAL HB H 19.533 34.663 20.615 1.00 . A A . 294 VAL HB 1 1
2 2430 1 1 51 VAL HG11 H 19.683 36.587 22.200 1.00 . A A . 294 VAL HG11 1 1
2 2431 1 1 51 VAL HG12 H 18.450 35.424 22.666 1.00 . A A . 294 VAL HG12 1 1
2 2432 1 1 51 VAL HG13 H 20.010 35.453 23.523 1.00 . A A . 294 VAL HG13 1 1
2 2433 1 1 51 VAL HG21 H 22.165 34.852 22.145 1.00 . A A . 294 VAL HG21 1 1
2 2434 1 1 51 VAL HG22 H 21.964 34.409 20.435 1.00 . A A . 294 VAL HG22 1 1
2 2435 1 1 51 VAL HG23 H 21.588 36.044 20.971 1.00 . A A . 294 VAL HG23 1 1
2 2436 1 1 51 VAL N N 20.702 32.204 21.122 1.00 . A A . 294 VAL N 1 1
2 2437 1 1 51 VAL O O 17.834 32.359 21.438 1.00 . A A . 294 VAL O 1 1
2 2438 1 1 52 LEU C C 16.022 33.476 24.724 1.00 . A A . 295 LEU C 1 1
2 2439 1 1 52 LEU CA C 16.880 32.322 24.158 1.00 . A A . 295 LEU CA 1 1
2 2440 1 1 52 LEU CB C 17.102 31.248 25.246 1.00 . A A . 295 LEU CB 1 1
2 2441 1 1 52 LEU CD1 C 18.111 29.096 26.043 1.00 . A A . 295 LEU CD1 1 1
2 2442 1 1 52 LEU CD2 C 17.459 29.275 23.665 1.00 . A A . 295 LEU CD2 1 1
2 2443 1 1 52 LEU CG C 18.004 30.057 24.860 1.00 . A A . 295 LEU CG 1 1
2 2444 1 1 52 LEU H H 18.884 33.053 24.315 1.00 . A A . 295 LEU H 1 1
2 2445 1 1 52 LEU HA H 16.298 31.874 23.350 1.00 . A A . 295 LEU HA 1 1
2 2446 1 1 52 LEU HB2 H 17.544 31.735 26.117 1.00 . A A . 295 LEU HB2 1 1
2 2447 1 1 52 LEU HB3 H 16.126 30.863 25.546 1.00 . A A . 295 LEU HB3 1 1
2 2448 1 1 52 LEU HD11 H 18.751 28.255 25.781 1.00 . A A . 295 LEU HD11 1 1
2 2449 1 1 52 LEU HD12 H 17.125 28.714 26.306 1.00 . A A . 295 LEU HD12 1 1
2 2450 1 1 52 LEU HD13 H 18.538 29.610 26.903 1.00 . A A . 295 LEU HD13 1 1
2 2451 1 1 52 LEU HD21 H 18.093 28.410 23.469 1.00 . A A . 295 LEU HD21 1 1
2 2452 1 1 52 LEU HD22 H 17.454 29.904 22.776 1.00 . A A . 295 LEU HD22 1 1
2 2453 1 1 52 LEU HD23 H 16.444 28.938 23.873 1.00 . A A . 295 LEU HD23 1 1
2 2454 1 1 52 LEU HG H 19.007 30.413 24.622 1.00 . A A . 295 LEU HG 1 1
2 2455 1 1 52 LEU N N 18.194 32.749 23.635 1.00 . A A . 295 LEU N 1 1
2 2456 1 1 52 LEU O O 14.803 33.340 24.871 1.00 . A A . 295 LEU O 1 1
2 2457 1 1 53 GLU C C 16.865 37.061 25.160 1.00 . A A . 296 GLU C 1 1
2 2458 1 1 53 GLU CA C 15.987 35.845 25.492 1.00 . A A . 296 GLU CA 1 1
2 2459 1 1 53 GLU CB C 15.684 35.779 27.002 1.00 . A A . 296 GLU CB 1 1
2 2460 1 1 53 GLU CD C 14.566 36.910 29.012 1.00 . A A . 296 GLU CD 1 1
2 2461 1 1 53 GLU CG C 14.796 36.931 27.496 1.00 . A A . 296 GLU CG 1 1
2 2462 1 1 53 GLU H H 17.646 34.664 24.906 1.00 . A A . 296 GLU H 1 1
2 2463 1 1 53 GLU HA H 15.050 35.944 24.948 1.00 . A A . 296 GLU HA 1 1
2 2464 1 1 53 GLU HB2 H 15.186 34.837 27.231 1.00 . A A . 296 GLU HB2 1 1
2 2465 1 1 53 GLU HB3 H 16.624 35.817 27.545 1.00 . A A . 296 GLU HB3 1 1
2 2466 1 1 53 GLU HG2 H 15.266 37.880 27.237 1.00 . A A . 296 GLU HG2 1 1
2 2467 1 1 53 GLU HG3 H 13.833 36.878 26.989 1.00 . A A . 296 GLU HG3 1 1
2 2468 1 1 53 GLU N N 16.648 34.611 25.050 1.00 . A A . 296 GLU N 1 1
2 2469 1 1 53 GLU O O 18.076 37.028 25.394 1.00 . A A . 296 GLU O 1 1
2 2470 1 1 53 GLU OE1 O 13.673 37.642 29.498 1.00 . A A . 296 GLU OE1 1 1
2 2471 1 1 53 GLU OE2 O 15.288 36.217 29.771 1.00 . A A . 296 GLU OE2 1 1
2 2472 1 1 54 SER C C 16.243 40.602 24.677 1.00 . A A . 297 SER C 1 1
2 2473 1 1 54 SER CA C 16.932 39.341 24.165 1.00 . A A . 297 SER CA 1 1
2 2474 1 1 54 SER CB C 16.930 39.359 22.633 1.00 . A A . 297 SER CB 1 1
2 2475 1 1 54 SER H H 15.244 38.112 24.567 1.00 . A A . 297 SER H 1 1
2 2476 1 1 54 SER HA H 17.969 39.353 24.502 1.00 . A A . 297 SER HA 1 1
2 2477 1 1 54 SER HB2 H 15.945 39.071 22.261 1.00 . A A . 297 SER HB2 1 1
2 2478 1 1 54 SER HB3 H 17.145 40.368 22.293 1.00 . A A . 297 SER HB3 1 1
2 2479 1 1 54 SER HG H 17.503 37.951 21.410 1.00 . A A . 297 SER HG 1 1
2 2480 1 1 54 SER N N 16.254 38.136 24.658 1.00 . A A . 297 SER N 1 1
2 2481 1 1 54 SER O O 15.066 40.815 24.393 1.00 . A A . 297 SER O 1 1
2 2482 1 1 54 SER OG O 17.917 38.499 22.109 1.00 . A A . 297 SER OG 1 1
2 2483 1 1 55 VAL C C 17.280 43.872 25.962 1.00 . A A . 298 VAL C 1 1
2 2484 1 1 55 VAL CA C 16.391 42.626 26.110 1.00 . A A . 298 VAL CA 1 1
2 2485 1 1 55 VAL CB C 16.089 42.345 27.599 1.00 . A A . 298 VAL CB 1 1
2 2486 1 1 55 VAL CG1 C 15.123 43.392 28.157 1.00 . A A . 298 VAL CG1 1 1
2 2487 1 1 55 VAL CG2 C 15.491 40.958 27.878 1.00 . A A . 298 VAL CG2 1 1
2 2488 1 1 55 VAL H H 17.894 41.177 25.694 1.00 . A A . 298 VAL H 1 1
2 2489 1 1 55 VAL HA H 15.431 42.835 25.648 1.00 . A A . 298 VAL HA 1 1
2 2490 1 1 55 VAL HB H 17.024 42.411 28.155 1.00 . A A . 298 VAL HB 1 1
2 2491 1 1 55 VAL HG11 H 14.178 43.348 27.615 1.00 . A A . 298 VAL HG11 1 1
2 2492 1 1 55 VAL HG12 H 14.936 43.197 29.213 1.00 . A A . 298 VAL HG12 1 1
2 2493 1 1 55 VAL HG13 H 15.553 44.387 28.064 1.00 . A A . 298 VAL HG13 1 1
2 2494 1 1 55 VAL HG21 H 14.591 40.808 27.281 1.00 . A A . 298 VAL HG21 1 1
2 2495 1 1 55 VAL HG22 H 16.218 40.181 27.643 1.00 . A A . 298 VAL HG22 1 1
2 2496 1 1 55 VAL HG23 H 15.233 40.869 28.932 1.00 . A A . 298 VAL HG23 1 1
2 2497 1 1 55 VAL N N 16.951 41.444 25.433 1.00 . A A . 298 VAL N 1 1
2 2498 1 1 55 VAL O O 18.448 43.794 26.344 1.00 . A A . 298 VAL O 1 1
2 2499 1 1 56 PRO C C 15.229 44.514 23.548 1.00 . A A . 299 PRO C 1 1
2 2500 1 1 56 PRO CA C 15.445 45.242 24.887 1.00 . A A . 299 PRO CA 1 1
2 2501 1 1 56 PRO CB C 15.352 46.761 24.686 1.00 . A A . 299 PRO CB 1 1
2 2502 1 1 56 PRO CD C 17.573 46.244 25.360 1.00 . A A . 299 PRO CD 1 1
2 2503 1 1 56 PRO CG C 16.799 47.185 24.441 1.00 . A A . 299 PRO CG 1 1
2 2504 1 1 56 PRO HA H 14.670 44.930 25.587 1.00 . A A . 299 PRO HA 1 1
2 2505 1 1 56 PRO HB2 H 14.703 47.034 23.853 1.00 . A A . 299 PRO HB2 1 1
2 2506 1 1 56 PRO HB3 H 14.996 47.226 25.604 1.00 . A A . 299 PRO HB3 1 1
2 2507 1 1 56 PRO HD2 H 18.563 46.049 24.947 1.00 . A A . 299 PRO HD2 1 1
2 2508 1 1 56 PRO HD3 H 17.665 46.691 26.349 1.00 . A A . 299 PRO HD3 1 1
2 2509 1 1 56 PRO HG2 H 17.071 46.998 23.401 1.00 . A A . 299 PRO HG2 1 1
2 2510 1 1 56 PRO HG3 H 16.969 48.230 24.700 1.00 . A A . 299 PRO HG3 1 1
2 2511 1 1 56 PRO N N 16.783 45.022 25.456 1.00 . A A . 299 PRO N 1 1
2 2512 1 1 56 PRO O O 14.101 44.135 23.227 1.00 . A A . 299 PRO O 1 1
2 2513 1 1 57 SER C C 17.463 42.767 21.233 1.00 . A A . 300 SER C 1 1
2 2514 1 1 57 SER CA C 16.296 43.737 21.429 1.00 . A A . 300 SER CA 1 1
2 2515 1 1 57 SER CB C 16.411 44.884 20.416 1.00 . A A . 300 SER CB 1 1
2 2516 1 1 57 SER H H 17.197 44.608 23.122 1.00 . A A . 300 SER H 1 1
2 2517 1 1 57 SER HA H 15.366 43.199 21.245 1.00 . A A . 300 SER HA 1 1
2 2518 1 1 57 SER HB2 H 16.273 44.503 19.405 1.00 . A A . 300 SER HB2 1 1
2 2519 1 1 57 SER HB3 H 15.641 45.630 20.614 1.00 . A A . 300 SER HB3 1 1
2 2520 1 1 57 SER HG H 17.727 46.226 19.883 1.00 . A A . 300 SER HG 1 1
2 2521 1 1 57 SER N N 16.299 44.288 22.787 1.00 . A A . 300 SER N 1 1
2 2522 1 1 57 SER O O 18.388 42.702 22.049 1.00 . A A . 300 SER O 1 1
2 2523 1 1 57 SER OG O 17.694 45.472 20.509 1.00 . A A . 300 SER OG 1 1
2 2524 1 1 58 ARG C C 19.809 41.827 19.182 1.00 . A A . 301 ARG C 1 1
2 2525 1 1 58 ARG CA C 18.558 41.119 19.737 1.00 . A A . 301 ARG CA 1 1
2 2526 1 1 58 ARG CB C 18.035 39.998 18.826 1.00 . A A . 301 ARG CB 1 1
2 2527 1 1 58 ARG CD C 17.256 39.273 16.530 1.00 . A A . 301 ARG CD 1 1
2 2528 1 1 58 ARG CG C 17.567 40.469 17.440 1.00 . A A . 301 ARG CG 1 1
2 2529 1 1 58 ARG CZ C 19.350 38.800 15.238 1.00 . A A . 301 ARG CZ 1 1
2 2530 1 1 58 ARG H H 16.659 42.121 19.497 1.00 . A A . 301 ARG H 1 1
2 2531 1 1 58 ARG HA H 18.903 40.628 20.650 1.00 . A A . 301 ARG HA 1 1
2 2532 1 1 58 ARG HB2 H 18.828 39.257 18.715 1.00 . A A . 301 ARG HB2 1 1
2 2533 1 1 58 ARG HB3 H 17.196 39.509 19.323 1.00 . A A . 301 ARG HB3 1 1
2 2534 1 1 58 ARG HD2 H 16.559 38.608 17.045 1.00 . A A . 301 ARG HD2 1 1
2 2535 1 1 58 ARG HD3 H 16.765 39.620 15.620 1.00 . A A . 301 ARG HD3 1 1
2 2536 1 1 58 ARG HE H 18.691 37.730 16.783 1.00 . A A . 301 ARG HE 1 1
2 2537 1 1 58 ARG HG2 H 16.669 41.072 17.547 1.00 . A A . 301 ARG HG2 1 1
2 2538 1 1 58 ARG HG3 H 18.339 41.082 16.974 1.00 . A A . 301 ARG HG3 1 1
2 2539 1 1 58 ARG HH11 H 18.381 40.385 14.475 1.00 . A A . 301 ARG HH11 1 1
2 2540 1 1 58 ARG HH12 H 19.884 39.937 13.675 1.00 . A A . 301 ARG HH12 1 1
2 2541 1 1 58 ARG HH21 H 20.665 37.430 15.864 1.00 . A A . 301 ARG HH21 1 1
2 2542 1 1 58 ARG HH22 H 21.081 38.267 14.378 1.00 . A A . 301 ARG HH22 1 1
2 2543 1 1 58 ARG N N 17.460 42.029 20.117 1.00 . A A . 301 ARG N 1 1
2 2544 1 1 58 ARG NE N 18.482 38.528 16.195 1.00 . A A . 301 ARG NE 1 1
2 2545 1 1 58 ARG NH1 N 19.177 39.766 14.382 1.00 . A A . 301 ARG NH1 1 1
2 2546 1 1 58 ARG NH2 N 20.435 38.097 15.132 1.00 . A A . 301 ARG NH2 1 1
2 2547 1 1 58 ARG O O 20.659 41.181 18.573 1.00 . A A . 301 ARG O 1 1
2 2548 1 1 59 MET C C 22.473 43.370 19.298 1.00 . A A . 302 MET C 1 1
2 2549 1 1 59 MET CA C 21.091 43.960 18.958 1.00 . A A . 302 MET CA 1 1
2 2550 1 1 59 MET CB C 20.911 45.357 19.583 1.00 . A A . 302 MET CB 1 1
2 2551 1 1 59 MET CE C 21.048 47.142 16.935 1.00 . A A . 302 MET CE 1 1
2 2552 1 1 59 MET CG C 22.097 46.318 19.425 1.00 . A A . 302 MET CG 1 1
2 2553 1 1 59 MET H H 19.223 43.600 19.926 1.00 . A A . 302 MET H 1 1
2 2554 1 1 59 MET HA H 21.043 44.059 17.873 1.00 . A A . 302 MET HA 1 1
2 2555 1 1 59 MET HB2 H 20.023 45.821 19.157 1.00 . A A . 302 MET HB2 1 1
2 2556 1 1 59 MET HB3 H 20.736 45.240 20.654 1.00 . A A . 302 MET HB3 1 1
2 2557 1 1 59 MET HE1 H 20.397 46.269 16.894 1.00 . A A . 302 MET HE1 1 1
2 2558 1 1 59 MET HE2 H 20.554 47.935 17.495 1.00 . A A . 302 MET HE2 1 1
2 2559 1 1 59 MET HE3 H 21.239 47.479 15.917 1.00 . A A . 302 MET HE3 1 1
2 2560 1 1 59 MET HG2 H 21.833 47.250 19.925 1.00 . A A . 302 MET HG2 1 1
2 2561 1 1 59 MET HG3 H 22.955 45.908 19.958 1.00 . A A . 302 MET HG3 1 1
2 2562 1 1 59 MET N N 19.958 43.134 19.410 1.00 . A A . 302 MET N 1 1
2 2563 1 1 59 MET O O 23.406 43.461 18.501 1.00 . A A . 302 MET O 1 1
2 2564 1 1 59 MET SD S 22.621 46.707 17.728 1.00 . A A . 302 MET SD 1 1
2 2565 1 1 60 PHE C C 24.236 40.854 20.420 1.00 . A A . 303 PHE C 1 1
2 2566 1 1 60 PHE CA C 23.881 42.249 20.987 1.00 . A A . 303 PHE CA 1 1
2 2567 1 1 60 PHE CB C 23.771 42.141 22.512 1.00 . A A . 303 PHE CB 1 1
2 2568 1 1 60 PHE CD1 C 21.853 43.446 23.559 1.00 . A A . 303 PHE CD1 1 1
2 2569 1 1 60 PHE CD2 C 24.094 44.388 23.651 1.00 . A A . 303 PHE CD2 1 1
2 2570 1 1 60 PHE CE1 C 21.366 44.524 24.320 1.00 . A A . 303 PHE CE1 1 1
2 2571 1 1 60 PHE CE2 C 23.607 45.463 24.418 1.00 . A A . 303 PHE CE2 1 1
2 2572 1 1 60 PHE CG C 23.224 43.361 23.241 1.00 . A A . 303 PHE CG 1 1
2 2573 1 1 60 PHE CZ C 22.246 45.525 24.762 1.00 . A A . 303 PHE CZ 1 1
2 2574 1 1 60 PHE H H 21.809 42.749 21.094 1.00 . A A . 303 PHE H 1 1
2 2575 1 1 60 PHE HA H 24.685 42.944 20.735 1.00 . A A . 303 PHE HA 1 1
2 2576 1 1 60 PHE HB2 H 23.143 41.286 22.743 1.00 . A A . 303 PHE HB2 1 1
2 2577 1 1 60 PHE HB3 H 24.762 41.918 22.910 1.00 . A A . 303 PHE HB3 1 1
2 2578 1 1 60 PHE HD1 H 21.166 42.676 23.240 1.00 . A A . 303 PHE HD1 1 1
2 2579 1 1 60 PHE HD2 H 25.145 44.339 23.398 1.00 . A A . 303 PHE HD2 1 1
2 2580 1 1 60 PHE HE1 H 20.318 44.563 24.584 1.00 . A A . 303 PHE HE1 1 1
2 2581 1 1 60 PHE HE2 H 24.286 46.227 24.767 1.00 . A A . 303 PHE HE2 1 1
2 2582 1 1 60 PHE HZ H 21.882 46.338 25.375 1.00 . A A . 303 PHE HZ 1 1
2 2583 1 1 60 PHE N N 22.603 42.753 20.473 1.00 . A A . 303 PHE N 1 1
2 2584 1 1 60 PHE O O 25.407 40.491 20.462 1.00 . A A . 303 PHE O 1 1
2 2585 1 1 61 ASP C C 24.731 38.394 18.625 1.00 . A A . 304 ASP C 1 1
2 2586 1 1 61 ASP CA C 23.469 38.658 19.476 1.00 . A A . 304 ASP CA 1 1
2 2587 1 1 61 ASP CB C 22.141 38.109 18.889 1.00 . A A . 304 ASP CB 1 1
2 2588 1 1 61 ASP CG C 22.157 36.857 17.987 1.00 . A A . 304 ASP CG 1 1
2 2589 1 1 61 ASP H H 22.336 40.425 19.873 1.00 . A A . 304 ASP H 1 1
2 2590 1 1 61 ASP HA H 23.619 38.085 20.391 1.00 . A A . 304 ASP HA 1 1
2 2591 1 1 61 ASP HB2 H 21.446 37.941 19.712 1.00 . A A . 304 ASP HB2 1 1
2 2592 1 1 61 ASP HB3 H 21.701 38.894 18.281 1.00 . A A . 304 ASP HB3 1 1
2 2593 1 1 61 ASP N N 23.275 40.059 19.919 1.00 . A A . 304 ASP N 1 1
2 2594 1 1 61 ASP O O 25.619 37.623 19.005 1.00 . A A . 304 ASP O 1 1
2 2595 1 1 61 ASP OD1 O 23.166 36.133 17.855 1.00 . A A . 304 ASP OD1 1 1
2 2596 1 1 61 ASP OD2 O 21.099 36.576 17.372 1.00 . A A . 304 ASP OD2 1 1
2 2597 1 1 62 ARG C C 27.332 39.489 17.077 1.00 . A A . 305 ARG C 1 1
2 2598 1 1 62 ARG CA C 25.954 39.060 16.545 1.00 . A A . 305 ARG CA 1 1
2 2599 1 1 62 ARG CB C 25.487 39.851 15.308 1.00 . A A . 305 ARG CB 1 1
2 2600 1 1 62 ARG CD C 27.359 41.037 14.029 1.00 . A A . 305 ARG CD 1 1
2 2601 1 1 62 ARG CG C 26.431 39.819 14.100 1.00 . A A . 305 ARG CG 1 1
2 2602 1 1 62 ARG CZ C 28.420 41.976 11.962 1.00 . A A . 305 ARG CZ 1 1
2 2603 1 1 62 ARG H H 24.078 39.759 17.299 1.00 . A A . 305 ARG H 1 1
2 2604 1 1 62 ARG HA H 26.070 38.016 16.259 1.00 . A A . 305 ARG HA 1 1
2 2605 1 1 62 ARG HB2 H 24.538 39.418 14.984 1.00 . A A . 305 ARG HB2 1 1
2 2606 1 1 62 ARG HB3 H 25.289 40.887 15.588 1.00 . A A . 305 ARG HB3 1 1
2 2607 1 1 62 ARG HD2 H 26.742 41.935 14.050 1.00 . A A . 305 ARG HD2 1 1
2 2608 1 1 62 ARG HD3 H 28.033 41.051 14.886 1.00 . A A . 305 ARG HD3 1 1
2 2609 1 1 62 ARG HE H 28.391 40.057 12.459 1.00 . A A . 305 ARG HE 1 1
2 2610 1 1 62 ARG HG2 H 27.016 38.898 14.108 1.00 . A A . 305 ARG HG2 1 1
2 2611 1 1 62 ARG HG3 H 25.817 39.817 13.197 1.00 . A A . 305 ARG HG3 1 1
2 2612 1 1 62 ARG HH11 H 27.734 43.480 13.111 1.00 . A A . 305 ARG HH11 1 1
2 2613 1 1 62 ARG HH12 H 28.301 43.902 11.498 1.00 . A A . 305 ARG HH12 1 1
2 2614 1 1 62 ARG HH21 H 29.203 40.766 10.564 1.00 . A A . 305 ARG HH21 1 1
2 2615 1 1 62 ARG HH22 H 29.276 42.471 10.205 1.00 . A A . 305 ARG HH22 1 1
2 2616 1 1 62 ARG N N 24.856 39.139 17.521 1.00 . A A . 305 ARG N 1 1
2 2617 1 1 62 ARG NE N 28.141 40.987 12.787 1.00 . A A . 305 ARG NE 1 1
2 2618 1 1 62 ARG NH1 N 28.146 43.218 12.224 1.00 . A A . 305 ARG NH1 1 1
2 2619 1 1 62 ARG NH2 N 28.977 41.721 10.816 1.00 . A A . 305 ARG NH2 1 1
2 2620 1 1 62 ARG O O 28.348 39.088 16.508 1.00 . A A . 305 ARG O 1 1
2 2621 1 1 63 GLU C C 28.881 39.505 20.019 1.00 . A A . 306 GLU C 1 1
2 2622 1 1 63 GLU CA C 28.638 40.528 18.902 1.00 . A A . 306 GLU CA 1 1
2 2623 1 1 63 GLU CB C 28.650 41.976 19.431 1.00 . A A . 306 GLU CB 1 1
2 2624 1 1 63 GLU CD C 31.215 42.193 19.917 1.00 . A A . 306 GLU CD 1 1
2 2625 1 1 63 GLU CG C 29.771 42.318 20.437 1.00 . A A . 306 GLU CG 1 1
2 2626 1 1 63 GLU H H 26.517 40.508 18.608 1.00 . A A . 306 GLU H 1 1
2 2627 1 1 63 GLU HA H 29.483 40.435 18.217 1.00 . A A . 306 GLU HA 1 1
2 2628 1 1 63 GLU HB2 H 28.716 42.658 18.582 1.00 . A A . 306 GLU HB2 1 1
2 2629 1 1 63 GLU HB3 H 27.698 42.164 19.930 1.00 . A A . 306 GLU HB3 1 1
2 2630 1 1 63 GLU HG2 H 29.617 43.348 20.761 1.00 . A A . 306 GLU HG2 1 1
2 2631 1 1 63 GLU HG3 H 29.658 41.690 21.323 1.00 . A A . 306 GLU HG3 1 1
2 2632 1 1 63 GLU N N 27.391 40.256 18.167 1.00 . A A . 306 GLU N 1 1
2 2633 1 1 63 GLU O O 29.981 38.970 20.123 1.00 . A A . 306 GLU O 1 1
2 2634 1 1 63 GLU OE1 O 31.447 41.856 18.731 1.00 . A A . 306 GLU OE1 1 1
2 2635 1 1 63 GLU OE2 O 32.155 42.482 20.700 1.00 . A A . 306 GLU OE2 1 1
2 2636 1 1 64 VAL C C 28.462 36.853 21.629 1.00 . A A . 307 VAL C 1 1
2 2637 1 1 64 VAL CA C 28.048 38.279 21.995 1.00 . A A . 307 VAL CA 1 1
2 2638 1 1 64 VAL CB C 26.853 38.359 22.967 1.00 . A A . 307 VAL CB 1 1
2 2639 1 1 64 VAL CG1 C 25.671 37.470 22.572 1.00 . A A . 307 VAL CG1 1 1
2 2640 1 1 64 VAL CG2 C 27.272 37.961 24.382 1.00 . A A . 307 VAL CG2 1 1
2 2641 1 1 64 VAL H H 26.969 39.612 20.697 1.00 . A A . 307 VAL H 1 1
2 2642 1 1 64 VAL HA H 28.900 38.679 22.542 1.00 . A A . 307 VAL HA 1 1
2 2643 1 1 64 VAL HB H 26.509 39.394 23.007 1.00 . A A . 307 VAL HB 1 1
2 2644 1 1 64 VAL HG11 H 24.823 37.671 23.228 1.00 . A A . 307 VAL HG11 1 1
2 2645 1 1 64 VAL HG12 H 25.383 37.698 21.551 1.00 . A A . 307 VAL HG12 1 1
2 2646 1 1 64 VAL HG13 H 25.934 36.415 22.642 1.00 . A A . 307 VAL HG13 1 1
2 2647 1 1 64 VAL HG21 H 26.437 38.107 25.067 1.00 . A A . 307 VAL HG21 1 1
2 2648 1 1 64 VAL HG22 H 27.577 36.914 24.409 1.00 . A A . 307 VAL HG22 1 1
2 2649 1 1 64 VAL HG23 H 28.104 38.578 24.713 1.00 . A A . 307 VAL HG23 1 1
2 2650 1 1 64 VAL N N 27.878 39.179 20.843 1.00 . A A . 307 VAL N 1 1
2 2651 1 1 64 VAL O O 29.297 36.260 22.318 1.00 . A A . 307 VAL O 1 1
2 2652 1 1 65 ARG C C 29.902 35.127 19.476 1.00 . A A . 308 ARG C 1 1
2 2653 1 1 65 ARG CA C 28.457 35.033 19.971 1.00 . A A . 308 ARG CA 1 1
2 2654 1 1 65 ARG CB C 27.490 34.477 18.912 1.00 . A A . 308 ARG CB 1 1
2 2655 1 1 65 ARG CD C 26.271 34.753 16.742 1.00 . A A . 308 ARG CD 1 1
2 2656 1 1 65 ARG CG C 27.470 35.224 17.570 1.00 . A A . 308 ARG CG 1 1
2 2657 1 1 65 ARG CZ C 25.330 35.821 14.689 1.00 . A A . 308 ARG CZ 1 1
2 2658 1 1 65 ARG H H 27.257 36.837 19.989 1.00 . A A . 308 ARG H 1 1
2 2659 1 1 65 ARG HA H 28.480 34.324 20.798 1.00 . A A . 308 ARG HA 1 1
2 2660 1 1 65 ARG HB2 H 27.767 33.440 18.713 1.00 . A A . 308 ARG HB2 1 1
2 2661 1 1 65 ARG HB3 H 26.484 34.479 19.336 1.00 . A A . 308 ARG HB3 1 1
2 2662 1 1 65 ARG HD2 H 26.273 33.661 16.697 1.00 . A A . 308 ARG HD2 1 1
2 2663 1 1 65 ARG HD3 H 25.360 35.070 17.250 1.00 . A A . 308 ARG HD3 1 1
2 2664 1 1 65 ARG HE H 27.170 35.068 14.846 1.00 . A A . 308 ARG HE 1 1
2 2665 1 1 65 ARG HG2 H 27.397 36.299 17.729 1.00 . A A . 308 ARG HG2 1 1
2 2666 1 1 65 ARG HG3 H 28.391 35.010 17.027 1.00 . A A . 308 ARG HG3 1 1
2 2667 1 1 65 ARG HH11 H 23.971 35.935 16.192 1.00 . A A . 308 ARG HH11 1 1
2 2668 1 1 65 ARG HH12 H 23.419 36.386 14.584 1.00 . A A . 308 ARG HH12 1 1
2 2669 1 1 65 ARG HH21 H 26.395 36.048 12.993 1.00 . A A . 308 ARG HH21 1 1
2 2670 1 1 65 ARG HH22 H 24.702 36.571 12.960 1.00 . A A . 308 ARG HH22 1 1
2 2671 1 1 65 ARG N N 27.972 36.321 20.498 1.00 . A A . 308 ARG N 1 1
2 2672 1 1 65 ARG NE N 26.325 35.279 15.368 1.00 . A A . 308 ARG NE 1 1
2 2673 1 1 65 ARG NH1 N 24.161 36.083 15.200 1.00 . A A . 308 ARG NH1 1 1
2 2674 1 1 65 ARG NH2 N 25.485 36.137 13.438 1.00 . A A . 308 ARG NH2 1 1
2 2675 1 1 65 ARG O O 30.704 34.255 19.800 1.00 . A A . 308 ARG O 1 1
2 2676 1 1 66 GLN C C 32.623 36.679 19.495 1.00 . A A . 309 GLN C 1 1
2 2677 1 1 66 GLN CA C 31.642 36.448 18.338 1.00 . A A . 309 GLN CA 1 1
2 2678 1 1 66 GLN CB C 31.696 37.625 17.352 1.00 . A A . 309 GLN CB 1 1
2 2679 1 1 66 GLN CD C 31.617 38.295 14.931 1.00 . A A . 309 GLN CD 1 1
2 2680 1 1 66 GLN CG C 31.211 37.238 15.949 1.00 . A A . 309 GLN CG 1 1
2 2681 1 1 66 GLN H H 29.584 36.942 18.646 1.00 . A A . 309 GLN H 1 1
2 2682 1 1 66 GLN HA H 31.980 35.550 17.819 1.00 . A A . 309 GLN HA 1 1
2 2683 1 1 66 GLN HB2 H 31.114 38.467 17.729 1.00 . A A . 309 GLN HB2 1 1
2 2684 1 1 66 GLN HB3 H 32.735 37.948 17.268 1.00 . A A . 309 GLN HB3 1 1
2 2685 1 1 66 GLN HE21 H 29.989 39.418 15.325 1.00 . A A . 309 GLN HE21 1 1
2 2686 1 1 66 GLN HE22 H 31.179 40.096 14.189 1.00 . A A . 309 GLN HE22 1 1
2 2687 1 1 66 GLN HG2 H 31.667 36.296 15.649 1.00 . A A . 309 GLN HG2 1 1
2 2688 1 1 66 GLN HG3 H 30.128 37.113 15.948 1.00 . A A . 309 GLN HG3 1 1
2 2689 1 1 66 GLN N N 30.267 36.214 18.789 1.00 . A A . 309 GLN N 1 1
2 2690 1 1 66 GLN NE2 N 30.863 39.364 14.813 1.00 . A A . 309 GLN NE2 1 1
2 2691 1 1 66 GLN O O 33.777 36.262 19.399 1.00 . A A . 309 GLN O 1 1
2 2692 1 1 66 GLN OE1 O 32.710 38.260 14.375 1.00 . A A . 309 GLN OE1 1 1
2 2693 1 1 67 ALA C C 33.188 36.100 22.492 1.00 . A A . 310 ALA C 1 1
2 2694 1 1 67 ALA CA C 32.912 37.460 21.831 1.00 . A A . 310 ALA CA 1 1
2 2695 1 1 67 ALA CB C 32.134 38.410 22.750 1.00 . A A . 310 ALA CB 1 1
2 2696 1 1 67 ALA H H 31.241 37.710 20.544 1.00 . A A . 310 ALA H 1 1
2 2697 1 1 67 ALA HA H 33.872 37.922 21.607 1.00 . A A . 310 ALA HA 1 1
2 2698 1 1 67 ALA HB1 H 31.947 39.349 22.228 1.00 . A A . 310 ALA HB1 1 1
2 2699 1 1 67 ALA HB2 H 31.181 37.968 23.038 1.00 . A A . 310 ALA HB2 1 1
2 2700 1 1 67 ALA HB3 H 32.720 38.612 23.646 1.00 . A A . 310 ALA HB3 1 1
2 2701 1 1 67 ALA N N 32.168 37.297 20.589 1.00 . A A . 310 ALA N 1 1
2 2702 1 1 67 ALA O O 34.349 35.738 22.672 1.00 . A A . 310 ALA O 1 1
2 2703 1 1 68 MET C C 33.141 33.005 22.413 1.00 . A A . 311 MET C 1 1
2 2704 1 1 68 MET CA C 32.335 33.945 23.321 1.00 . A A . 311 MET CA 1 1
2 2705 1 1 68 MET CB C 30.983 33.321 23.677 1.00 . A A . 311 MET CB 1 1
2 2706 1 1 68 MET CE C 27.883 32.895 24.335 1.00 . A A . 311 MET CE 1 1
2 2707 1 1 68 MET CG C 30.323 34.032 24.864 1.00 . A A . 311 MET CG 1 1
2 2708 1 1 68 MET H H 31.211 35.620 22.573 1.00 . A A . 311 MET H 1 1
2 2709 1 1 68 MET HA H 32.909 34.041 24.242 1.00 . A A . 311 MET HA 1 1
2 2710 1 1 68 MET HB2 H 30.320 33.345 22.812 1.00 . A A . 311 MET HB2 1 1
2 2711 1 1 68 MET HB3 H 31.153 32.284 23.959 1.00 . A A . 311 MET HB3 1 1
2 2712 1 1 68 MET HE1 H 28.334 32.284 23.554 1.00 . A A . 311 MET HE1 1 1
2 2713 1 1 68 MET HE2 H 26.979 32.410 24.695 1.00 . A A . 311 MET HE2 1 1
2 2714 1 1 68 MET HE3 H 27.647 33.882 23.939 1.00 . A A . 311 MET HE3 1 1
2 2715 1 1 68 MET HG2 H 31.086 34.249 25.605 1.00 . A A . 311 MET HG2 1 1
2 2716 1 1 68 MET HG3 H 29.901 34.979 24.530 1.00 . A A . 311 MET HG3 1 1
2 2717 1 1 68 MET N N 32.154 35.291 22.756 1.00 . A A . 311 MET N 1 1
2 2718 1 1 68 MET O O 33.906 32.174 22.905 1.00 . A A . 311 MET O 1 1
2 2719 1 1 68 MET SD S 29.042 33.068 25.704 1.00 . A A . 311 MET SD 1 1
2 2720 1 1 69 ALA C C 35.434 32.783 20.308 1.00 . A A . 312 ALA C 1 1
2 2721 1 1 69 ALA CA C 33.927 32.462 20.145 1.00 . A A . 312 ALA CA 1 1
2 2722 1 1 69 ALA CB C 33.413 32.739 18.731 1.00 . A A . 312 ALA CB 1 1
2 2723 1 1 69 ALA H H 32.364 33.799 20.714 1.00 . A A . 312 ALA H 1 1
2 2724 1 1 69 ALA HA H 33.812 31.392 20.324 1.00 . A A . 312 ALA HA 1 1
2 2725 1 1 69 ALA HB1 H 32.388 32.379 18.636 1.00 . A A . 312 ALA HB1 1 1
2 2726 1 1 69 ALA HB2 H 33.433 33.805 18.525 1.00 . A A . 312 ALA HB2 1 1
2 2727 1 1 69 ALA HB3 H 34.036 32.220 18.004 1.00 . A A . 312 ALA HB3 1 1
2 2728 1 1 69 ALA N N 33.066 33.170 21.091 1.00 . A A . 312 ALA N 1 1
2 2729 1 1 69 ALA O O 36.262 31.986 19.872 1.00 . A A . 312 ALA O 1 1
2 2730 1 1 70 LYS C C 37.607 33.498 22.722 1.00 . A A . 313 LYS C 1 1
2 2731 1 1 70 LYS CA C 37.211 34.168 21.399 1.00 . A A . 313 LYS CA 1 1
2 2732 1 1 70 LYS CB C 37.428 35.689 21.544 1.00 . A A . 313 LYS CB 1 1
2 2733 1 1 70 LYS CD C 36.822 37.981 20.625 1.00 . A A . 313 LYS CD 1 1
2 2734 1 1 70 LYS CE C 36.130 38.642 19.431 1.00 . A A . 313 LYS CE 1 1
2 2735 1 1 70 LYS CG C 37.098 36.508 20.286 1.00 . A A . 313 LYS CG 1 1
2 2736 1 1 70 LYS H H 35.094 34.515 21.308 1.00 . A A . 313 LYS H 1 1
2 2737 1 1 70 LYS HA H 37.892 33.794 20.632 1.00 . A A . 313 LYS HA 1 1
2 2738 1 1 70 LYS HB2 H 36.818 36.040 22.374 1.00 . A A . 313 LYS HB2 1 1
2 2739 1 1 70 LYS HB3 H 38.470 35.882 21.805 1.00 . A A . 313 LYS HB3 1 1
2 2740 1 1 70 LYS HD2 H 36.164 38.042 21.493 1.00 . A A . 313 LYS HD2 1 1
2 2741 1 1 70 LYS HD3 H 37.761 38.490 20.852 1.00 . A A . 313 LYS HD3 1 1
2 2742 1 1 70 LYS HE2 H 36.812 38.627 18.577 1.00 . A A . 313 LYS HE2 1 1
2 2743 1 1 70 LYS HE3 H 35.248 38.052 19.168 1.00 . A A . 313 LYS HE3 1 1
2 2744 1 1 70 LYS HG2 H 37.923 36.438 19.576 1.00 . A A . 313 LYS HG2 1 1
2 2745 1 1 70 LYS HG3 H 36.215 36.096 19.807 1.00 . A A . 313 LYS HG3 1 1
2 2746 1 1 70 LYS HZ1 H 35.104 40.108 20.528 1.00 . A A . 313 LYS HZ1 1 1
2 2747 1 1 70 LYS HZ2 H 35.197 40.426 18.933 1.00 . A A . 313 LYS HZ2 1 1
2 2748 1 1 70 LYS HZ3 H 36.513 40.632 19.912 1.00 . A A . 313 LYS HZ3 1 1
2 2749 1 1 70 LYS N N 35.817 33.876 20.990 1.00 . A A . 313 LYS N 1 1
2 2750 1 1 70 LYS NZ N 35.715 40.033 19.717 1.00 . A A . 313 LYS NZ 1 1
2 2751 1 1 70 LYS O O 38.803 33.442 23.030 1.00 . A A . 313 LYS O 1 1
2 2752 1 1 71 TRP C C 37.560 31.175 24.868 1.00 . A A . 314 TRP C 1 1
2 2753 1 1 71 TRP CA C 36.893 32.555 24.902 1.00 . A A . 314 TRP CA 1 1
2 2754 1 1 71 TRP CB C 35.610 32.542 25.759 1.00 . A A . 314 TRP CB 1 1
2 2755 1 1 71 TRP CD1 C 35.283 35.061 25.529 1.00 . A A . 314 TRP CD1 1 1
2 2756 1 1 71 TRP CD2 C 33.780 34.133 26.909 1.00 . A A . 314 TRP CD2 1 1
2 2757 1 1 71 TRP CE2 C 33.471 35.525 26.824 1.00 . A A . 314 TRP CE2 1 1
2 2758 1 1 71 TRP CE3 C 32.939 33.354 27.739 1.00 . A A . 314 TRP CE3 1 1
2 2759 1 1 71 TRP CG C 34.943 33.860 26.053 1.00 . A A . 314 TRP CG 1 1
2 2760 1 1 71 TRP CH2 C 31.607 35.318 28.347 1.00 . A A . 314 TRP CH2 1 1
2 2761 1 1 71 TRP CZ2 C 32.404 36.117 27.513 1.00 . A A . 314 TRP CZ2 1 1
2 2762 1 1 71 TRP CZ3 C 31.869 33.941 28.451 1.00 . A A . 314 TRP CZ3 1 1
2 2763 1 1 71 TRP H H 35.684 33.150 23.253 1.00 . A A . 314 TRP H 1 1
2 2764 1 1 71 TRP HA H 37.590 33.231 25.393 1.00 . A A . 314 TRP HA 1 1
2 2765 1 1 71 TRP HB2 H 34.878 31.889 25.288 1.00 . A A . 314 TRP HB2 1 1
2 2766 1 1 71 TRP HB3 H 35.856 32.096 26.724 1.00 . A A . 314 TRP HB3 1 1
2 2767 1 1 71 TRP HD1 H 36.095 35.246 24.837 1.00 . A A . 314 TRP HD1 1 1
2 2768 1 1 71 TRP HE1 H 34.470 37.000 25.652 1.00 . A A . 314 TRP HE1 1 1
2 2769 1 1 71 TRP HE3 H 33.126 32.295 27.828 1.00 . A A . 314 TRP HE3 1 1
2 2770 1 1 71 TRP HH2 H 30.784 35.754 28.897 1.00 . A A . 314 TRP HH2 1 1
2 2771 1 1 71 TRP HZ2 H 32.198 37.171 27.393 1.00 . A A . 314 TRP HZ2 1 1
2 2772 1 1 71 TRP HZ3 H 31.231 33.335 29.079 1.00 . A A . 314 TRP HZ3 1 1
2 2773 1 1 71 TRP N N 36.645 33.075 23.550 1.00 . A A . 314 TRP N 1 1
2 2774 1 1 71 TRP NE1 N 34.411 36.030 25.964 1.00 . A A . 314 TRP NE1 1 1
2 2775 1 1 71 TRP O O 37.370 30.408 23.919 1.00 . A A . 314 TRP O 1 1
2 2776 1 1 72 ARG C C 39.317 29.121 27.400 1.00 . A A . 315 ARG C 1 1
2 2777 1 1 72 ARG CA C 39.155 29.629 25.967 1.00 . A A . 315 ARG CA 1 1
2 2778 1 1 72 ARG CB C 40.525 29.900 25.308 1.00 . A A . 315 ARG CB 1 1
2 2779 1 1 72 ARG CD C 40.917 27.712 24.071 1.00 . A A . 315 ARG CD 1 1
2 2780 1 1 72 ARG CG C 41.414 28.656 25.173 1.00 . A A . 315 ARG CG 1 1
2 2781 1 1 72 ARG CZ C 42.716 26.021 23.641 1.00 . A A . 315 ARG CZ 1 1
2 2782 1 1 72 ARG H H 38.406 31.528 26.660 1.00 . A A . 315 ARG H 1 1
2 2783 1 1 72 ARG HA H 38.636 28.854 25.402 1.00 . A A . 315 ARG HA 1 1
2 2784 1 1 72 ARG HB2 H 40.376 30.333 24.317 1.00 . A A . 315 ARG HB2 1 1
2 2785 1 1 72 ARG HB3 H 41.060 30.633 25.913 1.00 . A A . 315 ARG HB3 1 1
2 2786 1 1 72 ARG HD2 H 39.843 27.560 24.176 1.00 . A A . 315 ARG HD2 1 1
2 2787 1 1 72 ARG HD3 H 41.100 28.160 23.092 1.00 . A A . 315 ARG HD3 1 1
2 2788 1 1 72 ARG HE H 41.036 25.650 24.599 1.00 . A A . 315 ARG HE 1 1
2 2789 1 1 72 ARG HG2 H 42.428 28.973 24.928 1.00 . A A . 315 ARG HG2 1 1
2 2790 1 1 72 ARG HG3 H 41.457 28.123 26.122 1.00 . A A . 315 ARG HG3 1 1
2 2791 1 1 72 ARG HH11 H 43.248 27.791 22.839 1.00 . A A . 315 ARG HH11 1 1
2 2792 1 1 72 ARG HH12 H 44.392 26.501 22.652 1.00 . A A . 315 ARG HH12 1 1
2 2793 1 1 72 ARG HH21 H 42.613 24.200 24.460 1.00 . A A . 315 ARG HH21 1 1
2 2794 1 1 72 ARG HH22 H 43.905 24.459 23.278 1.00 . A A . 315 ARG HH22 1 1
2 2795 1 1 72 ARG N N 38.345 30.854 25.900 1.00 . A A . 315 ARG N 1 1
2 2796 1 1 72 ARG NE N 41.569 26.399 24.167 1.00 . A A . 315 ARG NE 1 1
2 2797 1 1 72 ARG NH1 N 43.489 26.818 22.964 1.00 . A A . 315 ARG NH1 1 1
2 2798 1 1 72 ARG NH2 N 43.116 24.799 23.815 1.00 . A A . 315 ARG NH2 1 1
2 2799 1 1 72 ARG O O 39.657 29.900 28.289 1.00 . A A . 315 ARG O 1 1
2 2800 1 1 73 PHE C C 40.439 26.006 28.850 1.00 . A A . 316 PHE C 1 1
2 2801 1 1 73 PHE CA C 39.320 27.061 28.832 1.00 . A A . 316 PHE CA 1 1
2 2802 1 1 73 PHE CB C 37.971 26.521 29.344 1.00 . A A . 316 PHE CB 1 1
2 2803 1 1 73 PHE CD1 C 36.907 27.503 31.428 1.00 . A A . 316 PHE CD1 1 1
2 2804 1 1 73 PHE CD2 C 36.434 28.541 29.281 1.00 . A A . 316 PHE CD2 1 1
2 2805 1 1 73 PHE CE1 C 36.096 28.454 32.071 1.00 . A A . 316 PHE CE1 1 1
2 2806 1 1 73 PHE CE2 C 35.637 29.503 29.925 1.00 . A A . 316 PHE CE2 1 1
2 2807 1 1 73 PHE CG C 37.088 27.547 30.033 1.00 . A A . 316 PHE CG 1 1
2 2808 1 1 73 PHE CZ C 35.467 29.461 31.320 1.00 . A A . 316 PHE CZ 1 1
2 2809 1 1 73 PHE H H 38.795 27.288 26.798 1.00 . A A . 316 PHE H 1 1
2 2810 1 1 73 PHE HA H 39.636 27.780 29.590 1.00 . A A . 316 PHE HA 1 1
2 2811 1 1 73 PHE HB2 H 37.421 26.077 28.514 1.00 . A A . 316 PHE HB2 1 1
2 2812 1 1 73 PHE HB3 H 38.167 25.716 30.054 1.00 . A A . 316 PHE HB3 1 1
2 2813 1 1 73 PHE HD1 H 37.389 26.734 32.011 1.00 . A A . 316 PHE HD1 1 1
2 2814 1 1 73 PHE HD2 H 36.541 28.570 28.206 1.00 . A A . 316 PHE HD2 1 1
2 2815 1 1 73 PHE HE1 H 35.959 28.411 33.142 1.00 . A A . 316 PHE HE1 1 1
2 2816 1 1 73 PHE HE2 H 35.153 30.277 29.346 1.00 . A A . 316 PHE HE2 1 1
2 2817 1 1 73 PHE HZ H 34.853 30.203 31.813 1.00 . A A . 316 PHE HZ 1 1
2 2818 1 1 73 PHE N N 39.148 27.815 27.588 1.00 . A A . 316 PHE N 1 1
2 2819 1 1 73 PHE O O 40.786 25.428 27.816 1.00 . A A . 316 PHE O 1 1
2 2820 1 1 74 GLU C C 41.260 23.635 31.339 1.00 . A A . 317 GLU C 1 1
2 2821 1 1 74 GLU CA C 41.890 24.626 30.335 1.00 . A A . 317 GLU CA 1 1
2 2822 1 1 74 GLU CB C 43.235 25.173 30.860 1.00 . A A . 317 GLU CB 1 1
2 2823 1 1 74 GLU CD C 44.450 26.354 32.804 1.00 . A A . 317 GLU CD 1 1
2 2824 1 1 74 GLU CG C 43.111 26.035 32.128 1.00 . A A . 317 GLU CG 1 1
2 2825 1 1 74 GLU H H 40.609 26.232 30.846 1.00 . A A . 317 GLU H 1 1
2 2826 1 1 74 GLU HA H 42.094 24.081 29.414 1.00 . A A . 317 GLU HA 1 1
2 2827 1 1 74 GLU HB2 H 43.888 24.329 31.074 1.00 . A A . 317 GLU HB2 1 1
2 2828 1 1 74 GLU HB3 H 43.706 25.764 30.077 1.00 . A A . 317 GLU HB3 1 1
2 2829 1 1 74 GLU HG2 H 42.614 26.972 31.876 1.00 . A A . 317 GLU HG2 1 1
2 2830 1 1 74 GLU HG3 H 42.495 25.504 32.852 1.00 . A A . 317 GLU HG3 1 1
2 2831 1 1 74 GLU N N 40.970 25.729 30.038 1.00 . A A . 317 GLU N 1 1
2 2832 1 1 74 GLU O O 40.357 24.015 32.093 1.00 . A A . 317 GLU O 1 1
2 2833 1 1 74 GLU OE1 O 44.479 27.285 33.642 1.00 . A A . 317 GLU OE1 1 1
2 2834 1 1 74 GLU OE2 O 45.477 25.676 32.545 1.00 . A A . 317 GLU OE2 1 1
2 2835 1 1 75 PRO C C 41.980 22.020 33.852 1.00 . A A . 318 PRO C 1 1
2 2836 1 1 75 PRO CA C 41.445 21.473 32.515 1.00 . A A . 318 PRO CA 1 1
2 2837 1 1 75 PRO CB C 42.114 20.149 32.126 1.00 . A A . 318 PRO CB 1 1
2 2838 1 1 75 PRO CD C 42.679 21.754 30.482 1.00 . A A . 318 PRO CD 1 1
2 2839 1 1 75 PRO CG C 43.289 20.597 31.261 1.00 . A A . 318 PRO CG 1 1
2 2840 1 1 75 PRO HA H 40.372 21.312 32.615 1.00 . A A . 318 PRO HA 1 1
2 2841 1 1 75 PRO HB2 H 42.450 19.580 32.990 1.00 . A A . 318 PRO HB2 1 1
2 2842 1 1 75 PRO HB3 H 41.427 19.552 31.524 1.00 . A A . 318 PRO HB3 1 1
2 2843 1 1 75 PRO HD2 H 43.468 22.429 30.157 1.00 . A A . 318 PRO HD2 1 1
2 2844 1 1 75 PRO HD3 H 42.138 21.377 29.615 1.00 . A A . 318 PRO HD3 1 1
2 2845 1 1 75 PRO HG2 H 44.095 20.974 31.889 1.00 . A A . 318 PRO HG2 1 1
2 2846 1 1 75 PRO HG3 H 43.649 19.803 30.608 1.00 . A A . 318 PRO HG3 1 1
2 2847 1 1 75 PRO N N 41.732 22.377 31.399 1.00 . A A . 318 PRO N 1 1
2 2848 1 1 75 PRO O O 42.963 22.773 33.890 1.00 . A A . 318 PRO O 1 1
2 2849 1 1 76 ARG C C 43.310 21.537 36.553 1.00 . A A . 319 ARG C 1 1
2 2850 1 1 76 ARG CA C 41.831 21.886 36.341 1.00 . A A . 319 ARG CA 1 1
2 2851 1 1 76 ARG CB C 40.932 21.151 37.349 1.00 . A A . 319 ARG CB 1 1
2 2852 1 1 76 ARG CD C 40.357 20.871 39.789 1.00 . A A . 319 ARG CD 1 1
2 2853 1 1 76 ARG CG C 41.421 21.328 38.796 1.00 . A A . 319 ARG CG 1 1
2 2854 1 1 76 ARG CZ C 40.472 22.173 41.919 1.00 . A A . 319 ARG CZ 1 1
2 2855 1 1 76 ARG H H 40.569 20.979 34.858 1.00 . A A . 319 ARG H 1 1
2 2856 1 1 76 ARG HA H 41.724 22.949 36.538 1.00 . A A . 319 ARG HA 1 1
2 2857 1 1 76 ARG HB2 H 39.921 21.547 37.253 1.00 . A A . 319 ARG HB2 1 1
2 2858 1 1 76 ARG HB3 H 40.902 20.085 37.121 1.00 . A A . 319 ARG HB3 1 1
2 2859 1 1 76 ARG HD2 H 39.429 21.397 39.574 1.00 . A A . 319 ARG HD2 1 1
2 2860 1 1 76 ARG HD3 H 40.181 19.803 39.650 1.00 . A A . 319 ARG HD3 1 1
2 2861 1 1 76 ARG HE H 41.275 20.371 41.646 1.00 . A A . 319 ARG HE 1 1
2 2862 1 1 76 ARG HG2 H 42.329 20.748 38.960 1.00 . A A . 319 ARG HG2 1 1
2 2863 1 1 76 ARG HG3 H 41.638 22.379 38.981 1.00 . A A . 319 ARG HG3 1 1
2 2864 1 1 76 ARG HH11 H 39.720 23.296 40.434 1.00 . A A . 319 ARG HH11 1 1
2 2865 1 1 76 ARG HH12 H 39.628 24.010 42.022 1.00 . A A . 319 ARG HH12 1 1
2 2866 1 1 76 ARG HH21 H 41.216 21.382 43.616 1.00 . A A . 319 ARG HH21 1 1
2 2867 1 1 76 ARG HH22 H 40.465 22.944 43.776 1.00 . A A . 319 ARG HH22 1 1
2 2868 1 1 76 ARG N N 41.366 21.596 34.968 1.00 . A A . 319 ARG N 1 1
2 2869 1 1 76 ARG NE N 40.778 21.123 41.178 1.00 . A A . 319 ARG NE 1 1
2 2870 1 1 76 ARG NH1 N 39.880 23.228 41.433 1.00 . A A . 319 ARG NH1 1 1
2 2871 1 1 76 ARG NH2 N 40.764 22.181 43.184 1.00 . A A . 319 ARG NH2 1 1
2 2872 1 1 76 ARG O O 44.015 22.272 37.246 1.00 . A A . 319 ARG O 1 1
2 2873 1 1 77 VAL C C 45.639 19.881 34.450 1.00 . A A . 320 VAL C 1 1
2 2874 1 1 77 VAL CA C 45.154 19.954 35.899 1.00 . A A . 320 VAL CA 1 1
2 2875 1 1 77 VAL CB C 45.254 18.576 36.591 1.00 . A A . 320 VAL CB 1 1
2 2876 1 1 77 VAL CG1 C 46.701 18.078 36.660 1.00 . A A . 320 VAL CG1 1 1
2 2877 1 1 77 VAL CG2 C 44.694 18.603 38.021 1.00 . A A . 320 VAL CG2 1 1
2 2878 1 1 77 VAL H H 43.074 19.903 35.427 1.00 . A A . 320 VAL H 1 1
2 2879 1 1 77 VAL HA H 45.798 20.643 36.440 1.00 . A A . 320 VAL HA 1 1
2 2880 1 1 77 VAL HB H 44.677 17.851 36.018 1.00 . A A . 320 VAL HB 1 1
2 2881 1 1 77 VAL HG11 H 46.724 17.097 37.130 1.00 . A A . 320 VAL HG11 1 1
2 2882 1 1 77 VAL HG12 H 47.124 17.982 35.662 1.00 . A A . 320 VAL HG12 1 1
2 2883 1 1 77 VAL HG13 H 47.306 18.764 37.252 1.00 . A A . 320 VAL HG13 1 1
2 2884 1 1 77 VAL HG21 H 43.621 18.792 37.999 1.00 . A A . 320 VAL HG21 1 1
2 2885 1 1 77 VAL HG22 H 44.852 17.636 38.499 1.00 . A A . 320 VAL HG22 1 1
2 2886 1 1 77 VAL HG23 H 45.190 19.377 38.605 1.00 . A A . 320 VAL HG23 1 1
2 2887 1 1 77 VAL N N 43.770 20.453 35.930 1.00 . A A . 320 VAL N 1 1
2 2888 1 1 77 VAL O O 44.993 19.248 33.620 1.00 . A A . 320 VAL O 1 1
2 2889 1 1 78 SER C C 47.434 19.405 31.902 1.00 . A A . 321 SER C 1 1
2 2890 1 1 78 SER CA C 47.217 20.691 32.720 1.00 . A A . 321 SER CA 1 1
2 2891 1 1 78 SER CB C 48.509 21.509 32.693 1.00 . A A . 321 SER CB 1 1
2 2892 1 1 78 SER H H 47.268 21.020 34.833 1.00 . A A . 321 SER H 1 1
2 2893 1 1 78 SER HA H 46.452 21.266 32.198 1.00 . A A . 321 SER HA 1 1
2 2894 1 1 78 SER HB2 H 49.259 21.028 33.317 1.00 . A A . 321 SER HB2 1 1
2 2895 1 1 78 SER HB3 H 48.876 21.551 31.669 1.00 . A A . 321 SER HB3 1 1
2 2896 1 1 78 SER HG H 47.829 23.319 32.437 1.00 . A A . 321 SER HG 1 1
2 2897 1 1 78 SER N N 46.774 20.502 34.116 1.00 . A A . 321 SER N 1 1
2 2898 1 1 78 SER O O 47.391 19.449 30.670 1.00 . A A . 321 SER O 1 1
2 2899 1 1 78 SER OG O 48.292 22.828 33.154 1.00 . A A . 321 SER OG 1 1
2 2900 1 1 79 GLY C C 46.369 16.237 31.707 1.00 . A A . 322 GLY C 1 1
2 2901 1 1 79 GLY CA C 47.728 16.934 31.905 1.00 . A A . 322 GLY CA 1 1
2 2902 1 1 79 GLY H H 47.821 18.313 33.545 1.00 . A A . 322 GLY H 1 1
2 2903 1 1 79 GLY HA2 H 48.202 17.022 30.926 1.00 . A A . 322 GLY HA2 1 1
2 2904 1 1 79 GLY HA3 H 48.348 16.279 32.515 1.00 . A A . 322 GLY HA3 1 1
2 2905 1 1 79 GLY N N 47.670 18.258 32.545 1.00 . A A . 322 GLY N 1 1
2 2906 1 1 79 GLY O O 46.342 15.091 31.252 1.00 . A A . 322 GLY O 1 1
2 2907 1 1 80 GLY C C 43.110 16.587 30.765 1.00 . A A . 323 GLY C 1 1
2 2908 1 1 80 GLY CA C 43.902 16.304 32.049 1.00 . A A . 323 GLY CA 1 1
2 2909 1 1 80 GLY H H 45.343 17.801 32.477 1.00 . A A . 323 GLY H 1 1
2 2910 1 1 80 GLY HA2 H 43.951 15.223 32.187 1.00 . A A . 323 GLY HA2 1 1
2 2911 1 1 80 GLY HA3 H 43.337 16.714 32.886 1.00 . A A . 323 GLY HA3 1 1
2 2912 1 1 80 GLY N N 45.256 16.868 32.088 1.00 . A A . 323 GLY N 1 1
2 2913 1 1 80 GLY O O 43.601 17.213 29.817 1.00 . A A . 323 GLY O 1 1
2 2914 1 1 81 LYS C C 39.614 17.046 30.040 1.00 . A A . 324 LYS C 1 1
2 2915 1 1 81 LYS CA C 40.894 16.309 29.632 1.00 . A A . 324 LYS CA 1 1
2 2916 1 1 81 LYS CB C 40.601 14.963 28.945 1.00 . A A . 324 LYS CB 1 1
2 2917 1 1 81 LYS CD C 41.509 13.216 27.337 1.00 . A A . 324 LYS CD 1 1
2 2918 1 1 81 LYS CE C 42.678 12.822 26.422 1.00 . A A . 324 LYS CE 1 1
2 2919 1 1 81 LYS CG C 41.847 14.411 28.236 1.00 . A A . 324 LYS CG 1 1
2 2920 1 1 81 LYS H H 41.540 15.624 31.567 1.00 . A A . 324 LYS H 1 1
2 2921 1 1 81 LYS HA H 41.353 16.942 28.874 1.00 . A A . 324 LYS HA 1 1
2 2922 1 1 81 LYS HB2 H 40.242 14.238 29.676 1.00 . A A . 324 LYS HB2 1 1
2 2923 1 1 81 LYS HB3 H 39.819 15.113 28.199 1.00 . A A . 324 LYS HB3 1 1
2 2924 1 1 81 LYS HD2 H 41.209 12.369 27.954 1.00 . A A . 324 LYS HD2 1 1
2 2925 1 1 81 LYS HD3 H 40.668 13.480 26.696 1.00 . A A . 324 LYS HD3 1 1
2 2926 1 1 81 LYS HE2 H 42.319 12.065 25.720 1.00 . A A . 324 LYS HE2 1 1
2 2927 1 1 81 LYS HE3 H 42.978 13.697 25.839 1.00 . A A . 324 LYS HE3 1 1
2 2928 1 1 81 LYS HG2 H 42.280 15.197 27.620 1.00 . A A . 324 LYS HG2 1 1
2 2929 1 1 81 LYS HG3 H 42.574 14.102 28.985 1.00 . A A . 324 LYS HG3 1 1
2 2930 1 1 81 LYS HZ1 H 44.251 12.978 27.781 1.00 . A A . 324 LYS HZ1 1 1
2 2931 1 1 81 LYS HZ2 H 44.581 12.013 26.502 1.00 . A A . 324 LYS HZ2 1 1
2 2932 1 1 81 LYS HZ3 H 43.591 11.466 27.701 1.00 . A A . 324 LYS HZ3 1 1
2 2933 1 1 81 LYS N N 41.851 16.133 30.745 1.00 . A A . 324 LYS N 1 1
2 2934 1 1 81 LYS NZ N 43.849 12.285 27.155 1.00 . A A . 324 LYS NZ 1 1
2 2935 1 1 81 LYS O O 39.173 16.947 31.188 1.00 . A A . 324 LYS O 1 1
2 2936 1 1 82 ILE C C 36.562 17.639 28.834 1.00 . A A . 325 ILE C 1 1
2 2937 1 1 82 ILE CA C 37.746 18.502 29.292 1.00 . A A . 325 ILE CA 1 1
2 2938 1 1 82 ILE CB C 37.777 19.880 28.586 1.00 . A A . 325 ILE CB 1 1
2 2939 1 1 82 ILE CD1 C 39.015 22.164 28.610 1.00 . A A . 325 ILE CD1 1 1
2 2940 1 1 82 ILE CG1 C 38.907 20.750 29.193 1.00 . A A . 325 ILE CG1 1 1
2 2941 1 1 82 ILE CG2 C 36.409 20.584 28.688 1.00 . A A . 325 ILE CG2 1 1
2 2942 1 1 82 ILE H H 39.410 17.754 28.167 1.00 . A A . 325 ILE H 1 1
2 2943 1 1 82 ILE HA H 37.614 18.696 30.357 1.00 . A A . 325 ILE HA 1 1
2 2944 1 1 82 ILE HB H 37.991 19.724 27.529 1.00 . A A . 325 ILE HB 1 1
2 2945 1 1 82 ILE HD11 H 39.949 22.620 28.934 1.00 . A A . 325 ILE HD11 1 1
2 2946 1 1 82 ILE HD12 H 39.008 22.110 27.522 1.00 . A A . 325 ILE HD12 1 1
2 2947 1 1 82 ILE HD13 H 38.189 22.785 28.954 1.00 . A A . 325 ILE HD13 1 1
2 2948 1 1 82 ILE HG12 H 38.769 20.828 30.271 1.00 . A A . 325 ILE HG12 1 1
2 2949 1 1 82 ILE HG13 H 39.862 20.257 29.019 1.00 . A A . 325 ILE HG13 1 1
2 2950 1 1 82 ILE HG21 H 36.436 21.551 28.186 1.00 . A A . 325 ILE HG21 1 1
2 2951 1 1 82 ILE HG22 H 35.639 20.004 28.179 1.00 . A A . 325 ILE HG22 1 1
2 2952 1 1 82 ILE HG23 H 36.126 20.725 29.731 1.00 . A A . 325 ILE HG23 1 1
2 2953 1 1 82 ILE N N 39.011 17.775 29.101 1.00 . A A . 325 ILE N 1 1
2 2954 1 1 82 ILE O O 36.541 17.129 27.711 1.00 . A A . 325 ILE O 1 1
2 2955 1 1 83 VAL C C 33.377 17.959 28.658 1.00 . A A . 326 VAL C 1 1
2 2956 1 1 83 VAL CA C 34.252 16.916 29.361 1.00 . A A . 326 VAL CA 1 1
2 2957 1 1 83 VAL CB C 33.558 16.320 30.603 1.00 . A A . 326 VAL CB 1 1
2 2958 1 1 83 VAL CG1 C 32.255 15.615 30.220 1.00 . A A . 326 VAL CG1 1 1
2 2959 1 1 83 VAL CG2 C 34.455 15.301 31.318 1.00 . A A . 326 VAL CG2 1 1
2 2960 1 1 83 VAL H H 35.635 17.959 30.599 1.00 . A A . 326 VAL H 1 1
2 2961 1 1 83 VAL HA H 34.416 16.090 28.671 1.00 . A A . 326 VAL HA 1 1
2 2962 1 1 83 VAL HB H 33.330 17.121 31.307 1.00 . A A . 326 VAL HB 1 1
2 2963 1 1 83 VAL HG11 H 32.450 14.827 29.491 1.00 . A A . 326 VAL HG11 1 1
2 2964 1 1 83 VAL HG12 H 31.797 15.175 31.105 1.00 . A A . 326 VAL HG12 1 1
2 2965 1 1 83 VAL HG13 H 31.558 16.334 29.797 1.00 . A A . 326 VAL HG13 1 1
2 2966 1 1 83 VAL HG21 H 34.715 14.488 30.639 1.00 . A A . 326 VAL HG21 1 1
2 2967 1 1 83 VAL HG22 H 35.367 15.779 31.671 1.00 . A A . 326 VAL HG22 1 1
2 2968 1 1 83 VAL HG23 H 33.927 14.891 32.179 1.00 . A A . 326 VAL HG23 1 1
2 2969 1 1 83 VAL N N 35.553 17.510 29.700 1.00 . A A . 326 VAL N 1 1
2 2970 1 1 83 VAL O O 32.934 18.925 29.284 1.00 . A A . 326 VAL O 1 1
2 2971 1 1 84 ALA C C 30.853 18.622 26.962 1.00 . A A . 327 ALA C 1 1
2 2972 1 1 84 ALA CA C 32.335 18.679 26.542 1.00 . A A . 327 ALA CA 1 1
2 2973 1 1 84 ALA CB C 32.544 18.327 25.064 1.00 . A A . 327 ALA CB 1 1
2 2974 1 1 84 ALA H H 33.557 16.978 26.899 1.00 . A A . 327 ALA H 1 1
2 2975 1 1 84 ALA HA H 32.694 19.697 26.702 1.00 . A A . 327 ALA HA 1 1
2 2976 1 1 84 ALA HB1 H 31.933 18.977 24.438 1.00 . A A . 327 ALA HB1 1 1
2 2977 1 1 84 ALA HB2 H 33.593 18.459 24.799 1.00 . A A . 327 ALA HB2 1 1
2 2978 1 1 84 ALA HB3 H 32.260 17.291 24.884 1.00 . A A . 327 ALA HB3 1 1
2 2979 1 1 84 ALA N N 33.149 17.784 27.357 1.00 . A A . 327 ALA N 1 1
2 2980 1 1 84 ALA O O 30.283 17.539 27.135 1.00 . A A . 327 ALA O 1 1
2 2981 1 1 85 ARG C C 28.185 21.243 27.277 1.00 . A A . 328 ARG C 1 1
2 2982 1 1 85 ARG CA C 28.879 19.958 27.710 1.00 . A A . 328 ARG CA 1 1
2 2983 1 1 85 ARG CB C 28.910 19.924 29.255 1.00 . A A . 328 ARG CB 1 1
2 2984 1 1 85 ARG CD C 28.067 17.527 29.496 1.00 . A A . 328 ARG CD 1 1
2 2985 1 1 85 ARG CG C 29.133 18.553 29.903 1.00 . A A . 328 ARG CG 1 1
2 2986 1 1 85 ARG CZ C 28.827 15.156 29.648 1.00 . A A . 328 ARG CZ 1 1
2 2987 1 1 85 ARG H H 30.752 20.635 26.915 1.00 . A A . 328 ARG H 1 1
2 2988 1 1 85 ARG HA H 28.257 19.148 27.334 1.00 . A A . 328 ARG HA 1 1
2 2989 1 1 85 ARG HB2 H 29.683 20.609 29.609 1.00 . A A . 328 ARG HB2 1 1
2 2990 1 1 85 ARG HB3 H 27.957 20.293 29.630 1.00 . A A . 328 ARG HB3 1 1
2 2991 1 1 85 ARG HD2 H 27.084 17.910 29.773 1.00 . A A . 328 ARG HD2 1 1
2 2992 1 1 85 ARG HD3 H 28.075 17.380 28.417 1.00 . A A . 328 ARG HD3 1 1
2 2993 1 1 85 ARG HE H 27.908 16.139 31.105 1.00 . A A . 328 ARG HE 1 1
2 2994 1 1 85 ARG HG2 H 30.122 18.186 29.642 1.00 . A A . 328 ARG HG2 1 1
2 2995 1 1 85 ARG HG3 H 29.093 18.684 30.984 1.00 . A A . 328 ARG HG3 1 1
2 2996 1 1 85 ARG HH11 H 29.597 15.988 27.976 1.00 . A A . 328 ARG HH11 1 1
2 2997 1 1 85 ARG HH12 H 29.866 14.263 28.202 1.00 . A A . 328 ARG HH12 1 1
2 2998 1 1 85 ARG HH21 H 28.280 13.943 31.168 1.00 . A A . 328 ARG HH21 1 1
2 2999 1 1 85 ARG HH22 H 29.212 13.228 29.855 1.00 . A A . 328 ARG HH22 1 1
2 3000 1 1 85 ARG N N 30.235 19.795 27.152 1.00 . A A . 328 ARG N 1 1
2 3001 1 1 85 ARG NE N 28.280 16.237 30.167 1.00 . A A . 328 ARG NE 1 1
2 3002 1 1 85 ARG NH1 N 29.438 15.132 28.498 1.00 . A A . 328 ARG NH1 1 1
2 3003 1 1 85 ARG NH2 N 28.789 14.035 30.297 1.00 . A A . 328 ARG NH2 1 1
2 3004 1 1 85 ARG O O 28.839 22.218 26.916 1.00 . A A . 328 ARG O 1 1
2 3005 1 1 86 GLN C C 26.270 23.375 28.545 1.00 . A A . 329 GLN C 1 1
2 3006 1 1 86 GLN CA C 26.072 22.496 27.310 1.00 . A A . 329 GLN CA 1 1
2 3007 1 1 86 GLN CB C 24.576 22.208 27.124 1.00 . A A . 329 GLN CB 1 1
2 3008 1 1 86 GLN CD C 23.645 22.481 24.735 1.00 . A A . 329 GLN CD 1 1
2 3009 1 1 86 GLN CG C 24.283 21.552 25.771 1.00 . A A . 329 GLN CG 1 1
2 3010 1 1 86 GLN H H 26.399 20.401 27.657 1.00 . A A . 329 GLN H 1 1
2 3011 1 1 86 GLN HA H 26.420 23.051 26.445 1.00 . A A . 329 GLN HA 1 1
2 3012 1 1 86 GLN HB2 H 24.251 21.539 27.923 1.00 . A A . 329 GLN HB2 1 1
2 3013 1 1 86 GLN HB3 H 24.004 23.133 27.210 1.00 . A A . 329 GLN HB3 1 1
2 3014 1 1 86 GLN HE21 H 25.206 23.780 24.696 1.00 . A A . 329 GLN HE21 1 1
2 3015 1 1 86 GLN HE22 H 23.876 24.131 23.611 1.00 . A A . 329 GLN HE22 1 1
2 3016 1 1 86 GLN HG2 H 25.201 21.141 25.361 1.00 . A A . 329 GLN HG2 1 1
2 3017 1 1 86 GLN HG3 H 23.609 20.722 25.960 1.00 . A A . 329 GLN HG3 1 1
2 3018 1 1 86 GLN N N 26.860 21.265 27.385 1.00 . A A . 329 GLN N 1 1
2 3019 1 1 86 GLN NE2 N 24.303 23.540 24.315 1.00 . A A . 329 GLN NE2 1 1
2 3020 1 1 86 GLN O O 26.454 22.871 29.652 1.00 . A A . 329 GLN O 1 1
2 3021 1 1 86 GLN OE1 O 22.483 22.342 24.371 1.00 . A A . 329 GLN OE1 1 1
2 3022 1 1 87 ALA C C 25.385 26.923 28.957 1.00 . A A . 330 ALA C 1 1
2 3023 1 1 87 ALA CA C 26.186 25.690 29.405 1.00 . A A . 330 ALA CA 1 1
2 3024 1 1 87 ALA CB C 27.648 26.026 29.716 1.00 . A A . 330 ALA CB 1 1
2 3025 1 1 87 ALA H H 26.051 25.026 27.404 1.00 . A A . 330 ALA H 1 1
2 3026 1 1 87 ALA HA H 25.718 25.291 30.306 1.00 . A A . 330 ALA HA 1 1
2 3027 1 1 87 ALA HB1 H 28.165 26.279 28.792 1.00 . A A . 330 ALA HB1 1 1
2 3028 1 1 87 ALA HB2 H 27.701 26.868 30.406 1.00 . A A . 330 ALA HB2 1 1
2 3029 1 1 87 ALA HB3 H 28.134 25.157 30.160 1.00 . A A . 330 ALA HB3 1 1
2 3030 1 1 87 ALA N N 26.168 24.684 28.353 1.00 . A A . 330 ALA N 1 1
2 3031 1 1 87 ALA O O 25.220 27.160 27.757 1.00 . A A . 330 ALA O 1 1
2 3032 1 1 88 THR C C 24.727 30.150 30.430 1.00 . A A . 331 THR C 1 1
2 3033 1 1 88 THR CA C 24.162 28.959 29.655 1.00 . A A . 331 THR CA 1 1
2 3034 1 1 88 THR CB C 22.638 28.821 29.832 1.00 . A A . 331 THR CB 1 1
2 3035 1 1 88 THR CG2 C 22.053 27.656 29.056 1.00 . A A . 331 THR CG2 1 1
2 3036 1 1 88 THR H H 25.008 27.441 30.891 1.00 . A A . 331 THR H 1 1
2 3037 1 1 88 THR HA H 24.303 29.186 28.597 1.00 . A A . 331 THR HA 1 1
2 3038 1 1 88 THR HB H 22.170 29.734 29.464 1.00 . A A . 331 THR HB 1 1
2 3039 1 1 88 THR HG1 H 21.589 27.946 31.191 1.00 . A A . 331 THR HG1 1 1
2 3040 1 1 88 THR HG21 H 20.966 27.736 29.030 1.00 . A A . 331 THR HG21 1 1
2 3041 1 1 88 THR HG22 H 22.348 26.702 29.493 1.00 . A A . 331 THR HG22 1 1
2 3042 1 1 88 THR HG23 H 22.422 27.711 28.041 1.00 . A A . 331 THR HG23 1 1
2 3043 1 1 88 THR N N 24.886 27.706 29.915 1.00 . A A . 331 THR N 1 1
2 3044 1 1 88 THR O O 25.442 30.004 31.431 1.00 . A A . 331 THR O 1 1
2 3045 1 1 88 THR OG1 O 22.263 28.656 31.177 1.00 . A A . 331 THR OG1 1 1
2 3046 1 1 89 LYS C C 23.912 33.745 30.259 1.00 . A A . 332 LYS C 1 1
2 3047 1 1 89 LYS CA C 24.946 32.633 30.426 1.00 . A A . 332 LYS CA 1 1
2 3048 1 1 89 LYS CB C 26.261 32.961 29.690 1.00 . A A . 332 LYS CB 1 1
2 3049 1 1 89 LYS CD C 27.417 34.318 31.536 1.00 . A A . 332 LYS CD 1 1
2 3050 1 1 89 LYS CE C 28.341 35.528 31.714 1.00 . A A . 332 LYS CE 1 1
2 3051 1 1 89 LYS CG C 26.948 34.276 30.081 1.00 . A A . 332 LYS CG 1 1
2 3052 1 1 89 LYS H H 23.897 31.368 29.059 1.00 . A A . 332 LYS H 1 1
2 3053 1 1 89 LYS HA H 25.159 32.528 31.491 1.00 . A A . 332 LYS HA 1 1
2 3054 1 1 89 LYS HB2 H 26.968 32.146 29.848 1.00 . A A . 332 LYS HB2 1 1
2 3055 1 1 89 LYS HB3 H 26.049 33.021 28.622 1.00 . A A . 332 LYS HB3 1 1
2 3056 1 1 89 LYS HD2 H 26.553 34.404 32.196 1.00 . A A . 332 LYS HD2 1 1
2 3057 1 1 89 LYS HD3 H 27.960 33.402 31.773 1.00 . A A . 332 LYS HD3 1 1
2 3058 1 1 89 LYS HE2 H 29.212 35.409 31.065 1.00 . A A . 332 LYS HE2 1 1
2 3059 1 1 89 LYS HE3 H 27.812 36.431 31.404 1.00 . A A . 332 LYS HE3 1 1
2 3060 1 1 89 LYS HG2 H 27.820 34.391 29.436 1.00 . A A . 332 LYS HG2 1 1
2 3061 1 1 89 LYS HG3 H 26.275 35.115 29.900 1.00 . A A . 332 LYS HG3 1 1
2 3062 1 1 89 LYS HZ1 H 28.006 35.663 33.755 1.00 . A A . 332 LYS HZ1 1 1
2 3063 1 1 89 LYS HZ2 H 29.296 36.537 33.258 1.00 . A A . 332 LYS HZ2 1 1
2 3064 1 1 89 LYS HZ3 H 29.448 34.922 33.352 1.00 . A A . 332 LYS HZ3 1 1
2 3065 1 1 89 LYS N N 24.440 31.353 29.919 1.00 . A A . 332 LYS N 1 1
2 3066 1 1 89 LYS NZ N 28.791 35.662 33.113 1.00 . A A . 332 LYS NZ 1 1
2 3067 1 1 89 LYS O O 23.554 34.120 29.141 1.00 . A A . 332 LYS O 1 1
2 3068 1 1 90 MET C C 23.853 36.715 31.393 1.00 . A A . 333 MET C 1 1
2 3069 1 1 90 MET CA C 22.797 35.597 31.463 1.00 . A A . 333 MET CA 1 1
2 3070 1 1 90 MET CB C 21.963 35.625 32.760 1.00 . A A . 333 MET CB 1 1
2 3071 1 1 90 MET CE C 20.130 37.646 30.613 1.00 . A A . 333 MET CE 1 1
2 3072 1 1 90 MET CG C 21.243 36.942 33.085 1.00 . A A . 333 MET CG 1 1
2 3073 1 1 90 MET H H 23.644 33.804 32.246 1.00 . A A . 333 MET H 1 1
2 3074 1 1 90 MET HA H 22.124 35.701 30.614 1.00 . A A . 333 MET HA 1 1
2 3075 1 1 90 MET HB2 H 21.223 34.825 32.730 1.00 . A A . 333 MET HB2 1 1
2 3076 1 1 90 MET HB3 H 22.636 35.413 33.593 1.00 . A A . 333 MET HB3 1 1
2 3077 1 1 90 MET HE1 H 19.316 38.164 30.105 1.00 . A A . 333 MET HE1 1 1
2 3078 1 1 90 MET HE2 H 21.011 38.288 30.634 1.00 . A A . 333 MET HE2 1 1
2 3079 1 1 90 MET HE3 H 20.350 36.721 30.084 1.00 . A A . 333 MET HE3 1 1
2 3080 1 1 90 MET HG2 H 21.050 36.921 34.157 1.00 . A A . 333 MET HG2 1 1
2 3081 1 1 90 MET HG3 H 21.908 37.786 32.897 1.00 . A A . 333 MET HG3 1 1
2 3082 1 1 90 MET N N 23.466 34.301 31.379 1.00 . A A . 333 MET N 1 1
2 3083 1 1 90 MET O O 24.626 36.901 32.336 1.00 . A A . 333 MET O 1 1
2 3084 1 1 90 MET SD S 19.632 37.257 32.301 1.00 . A A . 333 MET SD 1 1
2 3085 1 1 91 PHE C C 24.081 39.935 30.617 1.00 . A A . 334 PHE C 1 1
2 3086 1 1 91 PHE CA C 24.693 38.648 30.066 1.00 . A A . 334 PHE CA 1 1
2 3087 1 1 91 PHE CB C 25.093 38.831 28.597 1.00 . A A . 334 PHE CB 1 1
2 3088 1 1 91 PHE CD1 C 27.568 38.481 28.265 1.00 . A A . 334 PHE CD1 1 1
2 3089 1 1 91 PHE CD2 C 26.035 36.703 27.612 1.00 . A A . 334 PHE CD2 1 1
2 3090 1 1 91 PHE CE1 C 28.656 37.707 27.824 1.00 . A A . 334 PHE CE1 1 1
2 3091 1 1 91 PHE CE2 C 27.121 35.931 27.163 1.00 . A A . 334 PHE CE2 1 1
2 3092 1 1 91 PHE CG C 26.258 37.980 28.152 1.00 . A A . 334 PHE CG 1 1
2 3093 1 1 91 PHE CZ C 28.430 36.435 27.267 1.00 . A A . 334 PHE CZ 1 1
2 3094 1 1 91 PHE H H 23.278 37.166 29.509 1.00 . A A . 334 PHE H 1 1
2 3095 1 1 91 PHE HA H 25.626 38.514 30.617 1.00 . A A . 334 PHE HA 1 1
2 3096 1 1 91 PHE HB2 H 24.232 38.642 27.955 1.00 . A A . 334 PHE HB2 1 1
2 3097 1 1 91 PHE HB3 H 25.374 39.874 28.441 1.00 . A A . 334 PHE HB3 1 1
2 3098 1 1 91 PHE HD1 H 27.730 39.465 28.684 1.00 . A A . 334 PHE HD1 1 1
2 3099 1 1 91 PHE HD2 H 25.029 36.317 27.545 1.00 . A A . 334 PHE HD2 1 1
2 3100 1 1 91 PHE HE1 H 29.662 38.095 27.908 1.00 . A A . 334 PHE HE1 1 1
2 3101 1 1 91 PHE HE2 H 26.952 34.951 26.739 1.00 . A A . 334 PHE HE2 1 1
2 3102 1 1 91 PHE HZ H 29.263 35.843 26.914 1.00 . A A . 334 PHE HZ 1 1
2 3103 1 1 91 PHE N N 23.905 37.426 30.263 1.00 . A A . 334 PHE N 1 1
2 3104 1 1 91 PHE O O 22.904 40.192 30.361 1.00 . A A . 334 PHE O 1 1
2 3105 1 1 92 PHE C C 25.012 43.303 31.314 1.00 . A A . 335 PHE C 1 1
2 3106 1 1 92 PHE CA C 24.441 42.011 31.921 1.00 . A A . 335 PHE CA 1 1
2 3107 1 1 92 PHE CB C 24.631 41.921 33.438 1.00 . A A . 335 PHE CB 1 1
2 3108 1 1 92 PHE CD1 C 24.348 39.774 34.749 1.00 . A A . 335 PHE CD1 1 1
2 3109 1 1 92 PHE CD2 C 22.356 41.034 34.154 1.00 . A A . 335 PHE CD2 1 1
2 3110 1 1 92 PHE CE1 C 23.553 38.841 35.437 1.00 . A A . 335 PHE CE1 1 1
2 3111 1 1 92 PHE CE2 C 21.559 40.090 34.823 1.00 . A A . 335 PHE CE2 1 1
2 3112 1 1 92 PHE CG C 23.756 40.887 34.124 1.00 . A A . 335 PHE CG 1 1
2 3113 1 1 92 PHE CZ C 22.159 39.009 35.490 1.00 . A A . 335 PHE CZ 1 1
2 3114 1 1 92 PHE H H 25.852 40.507 31.419 1.00 . A A . 335 PHE H 1 1
2 3115 1 1 92 PHE HA H 23.363 42.090 31.773 1.00 . A A . 335 PHE HA 1 1
2 3116 1 1 92 PHE HB2 H 25.683 41.731 33.660 1.00 . A A . 335 PHE HB2 1 1
2 3117 1 1 92 PHE HB3 H 24.376 42.895 33.856 1.00 . A A . 335 PHE HB3 1 1
2 3118 1 1 92 PHE HD1 H 25.420 39.641 34.719 1.00 . A A . 335 PHE HD1 1 1
2 3119 1 1 92 PHE HD2 H 21.888 41.875 33.666 1.00 . A A . 335 PHE HD2 1 1
2 3120 1 1 92 PHE HE1 H 24.013 37.996 35.929 1.00 . A A . 335 PHE HE1 1 1
2 3121 1 1 92 PHE HE2 H 20.483 40.194 34.829 1.00 . A A . 335 PHE HE2 1 1
2 3122 1 1 92 PHE HZ H 21.549 38.295 36.027 1.00 . A A . 335 PHE HZ 1 1
2 3123 1 1 92 PHE N N 24.881 40.771 31.282 1.00 . A A . 335 PHE N 1 1
2 3124 1 1 92 PHE O O 25.977 43.885 31.814 1.00 . A A . 335 PHE O 1 1
2 3125 1 1 93 PHE C C 24.281 46.329 30.249 1.00 . A A . 336 PHE C 1 1
2 3126 1 1 93 PHE CA C 24.681 45.022 29.524 1.00 . A A . 336 PHE CA 1 1
2 3127 1 1 93 PHE CB C 24.246 44.941 28.050 1.00 . A A . 336 PHE CB 1 1
2 3128 1 1 93 PHE CD1 C 26.309 44.416 26.665 1.00 . A A . 336 PHE CD1 1 1
2 3129 1 1 93 PHE CD2 C 24.586 42.710 26.903 1.00 . A A . 336 PHE CD2 1 1
2 3130 1 1 93 PHE CE1 C 27.045 43.554 25.831 1.00 . A A . 336 PHE CE1 1 1
2 3131 1 1 93 PHE CE2 C 25.323 41.847 26.074 1.00 . A A . 336 PHE CE2 1 1
2 3132 1 1 93 PHE CG C 25.074 43.999 27.196 1.00 . A A . 336 PHE CG 1 1
2 3133 1 1 93 PHE CZ C 26.548 42.273 25.532 1.00 . A A . 336 PHE CZ 1 1
2 3134 1 1 93 PHE H H 23.601 43.228 29.910 1.00 . A A . 336 PHE H 1 1
2 3135 1 1 93 PHE HA H 25.770 45.085 29.487 1.00 . A A . 336 PHE HA 1 1
2 3136 1 1 93 PHE HB2 H 23.194 44.664 27.988 1.00 . A A . 336 PHE HB2 1 1
2 3137 1 1 93 PHE HB3 H 24.339 45.931 27.602 1.00 . A A . 336 PHE HB3 1 1
2 3138 1 1 93 PHE HD1 H 26.683 45.409 26.875 1.00 . A A . 336 PHE HD1 1 1
2 3139 1 1 93 PHE HD2 H 23.632 42.391 27.296 1.00 . A A . 336 PHE HD2 1 1
2 3140 1 1 93 PHE HE1 H 27.983 43.887 25.404 1.00 . A A . 336 PHE HE1 1 1
2 3141 1 1 93 PHE HE2 H 24.940 40.865 25.835 1.00 . A A . 336 PHE HE2 1 1
2 3142 1 1 93 PHE HZ H 27.097 41.618 24.871 1.00 . A A . 336 PHE HZ 1 1
2 3143 1 1 93 PHE N N 24.390 43.763 30.229 1.00 . A A . 336 PHE N 1 1
2 3144 1 1 93 PHE O O 23.682 47.236 29.667 1.00 . A A . 336 PHE O 1 1
2 3145 1 1 94 LYS C C 25.218 48.677 32.331 1.00 . A A . 337 LYS C 1 1
2 3146 1 1 94 LYS CA C 24.220 47.518 32.458 1.00 . A A . 337 LYS CA 1 1
2 3147 1 1 94 LYS CB C 24.051 46.997 33.901 1.00 . A A . 337 LYS CB 1 1
2 3148 1 1 94 LYS CD C 24.939 45.686 35.884 1.00 . A A . 337 LYS CD 1 1
2 3149 1 1 94 LYS CE C 26.125 44.885 36.440 1.00 . A A . 337 LYS CE 1 1
2 3150 1 1 94 LYS CG C 25.264 46.254 34.492 1.00 . A A . 337 LYS CG 1 1
2 3151 1 1 94 LYS H H 25.083 45.626 31.941 1.00 . A A . 337 LYS H 1 1
2 3152 1 1 94 LYS HA H 23.249 47.918 32.162 1.00 . A A . 337 LYS HA 1 1
2 3153 1 1 94 LYS HB2 H 23.802 47.836 34.548 1.00 . A A . 337 LYS HB2 1 1
2 3154 1 1 94 LYS HB3 H 23.198 46.317 33.910 1.00 . A A . 337 LYS HB3 1 1
2 3155 1 1 94 LYS HD2 H 24.698 46.502 36.569 1.00 . A A . 337 LYS HD2 1 1
2 3156 1 1 94 LYS HD3 H 24.071 45.029 35.800 1.00 . A A . 337 LYS HD3 1 1
2 3157 1 1 94 LYS HE2 H 26.473 44.192 35.669 1.00 . A A . 337 LYS HE2 1 1
2 3158 1 1 94 LYS HE3 H 26.947 45.568 36.670 1.00 . A A . 337 LYS HE3 1 1
2 3159 1 1 94 LYS HG2 H 25.528 45.423 33.837 1.00 . A A . 337 LYS HG2 1 1
2 3160 1 1 94 LYS HG3 H 26.113 46.934 34.563 1.00 . A A . 337 LYS HG3 1 1
2 3161 1 1 94 LYS HZ1 H 26.528 43.521 37.950 1.00 . A A . 337 LYS HZ1 1 1
2 3162 1 1 94 LYS HZ2 H 24.973 43.489 37.451 1.00 . A A . 337 LYS HZ2 1 1
2 3163 1 1 94 LYS HZ3 H 25.477 44.702 38.429 1.00 . A A . 337 LYS HZ3 1 1
2 3164 1 1 94 LYS N N 24.548 46.397 31.558 1.00 . A A . 337 LYS N 1 1
2 3165 1 1 94 LYS NZ N 25.755 44.110 37.650 1.00 . A A . 337 LYS NZ 1 1
2 3166 1 1 94 LYS O O 26.419 48.465 32.150 1.00 . A A . 337 LYS O 1 1
2 3167 1 1 95 ILE C C 25.709 51.785 33.655 1.00 . A A . 338 ILE C 1 1
2 3168 1 1 95 ILE CA C 25.526 51.142 32.278 1.00 . A A . 338 ILE CA 1 1
2 3169 1 1 95 ILE CB C 24.902 52.120 31.257 1.00 . A A . 338 ILE CB 1 1
2 3170 1 1 95 ILE CD1 C 24.147 52.310 28.797 1.00 . A A . 338 ILE CD1 1 1
2 3171 1 1 95 ILE CG1 C 24.828 51.457 29.860 1.00 . A A . 338 ILE CG1 1 1
2 3172 1 1 95 ILE CG2 C 25.697 53.441 31.189 1.00 . A A . 338 ILE CG2 1 1
2 3173 1 1 95 ILE H H 23.737 50.012 32.593 1.00 . A A . 338 ILE H 1 1
2 3174 1 1 95 ILE HA H 26.516 50.890 31.899 1.00 . A A . 338 ILE HA 1 1
2 3175 1 1 95 ILE HB H 23.891 52.355 31.589 1.00 . A A . 338 ILE HB 1 1
2 3176 1 1 95 ILE HD11 H 23.994 51.703 27.905 1.00 . A A . 338 ILE HD11 1 1
2 3177 1 1 95 ILE HD12 H 23.183 52.645 29.170 1.00 . A A . 338 ILE HD12 1 1
2 3178 1 1 95 ILE HD13 H 24.776 53.163 28.544 1.00 . A A . 338 ILE HD13 1 1
2 3179 1 1 95 ILE HG12 H 25.831 51.212 29.513 1.00 . A A . 338 ILE HG12 1 1
2 3180 1 1 95 ILE HG13 H 24.249 50.538 29.917 1.00 . A A . 338 ILE HG13 1 1
2 3181 1 1 95 ILE HG21 H 26.720 53.251 30.861 1.00 . A A . 338 ILE HG21 1 1
2 3182 1 1 95 ILE HG22 H 25.226 54.137 30.498 1.00 . A A . 338 ILE HG22 1 1
2 3183 1 1 95 ILE HG23 H 25.716 53.937 32.160 1.00 . A A . 338 ILE HG23 1 1
2 3184 1 1 95 ILE N N 24.722 49.913 32.405 1.00 . A A . 338 ILE N 1 1
2 3185 1 1 95 ILE O O 24.740 51.938 34.400 1.00 . A A . 338 ILE O 1 1
2 3186 1 1 96 GLU C C 27.072 54.368 35.185 1.00 . A A . 339 GLU C 1 1
2 3187 1 1 96 GLU CA C 27.274 52.842 35.255 1.00 . A A . 339 GLU CA 1 1
2 3188 1 1 96 GLU CB C 28.695 52.430 35.665 1.00 . A A . 339 GLU CB 1 1
2 3189 1 1 96 GLU CD C 30.416 52.398 37.564 1.00 . A A . 339 GLU CD 1 1
2 3190 1 1 96 GLU CG C 29.148 53.050 36.997 1.00 . A A . 339 GLU CG 1 1
2 3191 1 1 96 GLU H H 27.690 51.966 33.354 1.00 . A A . 339 GLU H 1 1
2 3192 1 1 96 GLU HA H 26.611 52.465 36.032 1.00 . A A . 339 GLU HA 1 1
2 3193 1 1 96 GLU HB2 H 28.696 51.343 35.760 1.00 . A A . 339 GLU HB2 1 1
2 3194 1 1 96 GLU HB3 H 29.402 52.709 34.881 1.00 . A A . 339 GLU HB3 1 1
2 3195 1 1 96 GLU HG2 H 29.329 54.117 36.859 1.00 . A A . 339 GLU HG2 1 1
2 3196 1 1 96 GLU HG3 H 28.344 52.934 37.727 1.00 . A A . 339 GLU HG3 1 1
2 3197 1 1 96 GLU N N 26.934 52.178 33.993 1.00 . A A . 339 GLU N 1 1
2 3198 1 1 96 GLU O O 27.973 55.118 34.797 1.00 . A A . 339 GLU O 1 1
2 3199 1 1 96 GLU OE1 O 30.951 52.913 38.576 1.00 . A A . 339 GLU OE1 1 1
2 3200 1 1 96 GLU OE2 O 30.884 51.356 37.040 1.00 . A A . 339 GLU OE2 1 1
2 3201 1 1 97 LYS C C 26.124 56.678 37.164 1.00 . A A . 340 LYS C 1 1
2 3202 1 1 97 LYS CA C 25.582 56.263 35.793 1.00 . A A . 340 LYS CA 1 1
2 3203 1 1 97 LYS CB C 24.067 56.473 35.690 1.00 . A A . 340 LYS CB 1 1
2 3204 1 1 97 LYS CD C 23.845 58.763 34.539 1.00 . A A . 340 LYS CD 1 1
2 3205 1 1 97 LYS CE C 23.020 60.051 34.624 1.00 . A A . 340 LYS CE 1 1
2 3206 1 1 97 LYS CG C 23.584 57.927 35.799 1.00 . A A . 340 LYS CG 1 1
2 3207 1 1 97 LYS H H 25.189 54.163 35.876 1.00 . A A . 340 LYS H 1 1
2 3208 1 1 97 LYS HA H 26.075 56.856 35.022 1.00 . A A . 340 LYS HA 1 1
2 3209 1 1 97 LYS HB2 H 23.722 56.059 34.746 1.00 . A A . 340 LYS HB2 1 1
2 3210 1 1 97 LYS HB3 H 23.596 55.913 36.495 1.00 . A A . 340 LYS HB3 1 1
2 3211 1 1 97 LYS HD2 H 24.906 58.999 34.464 1.00 . A A . 340 LYS HD2 1 1
2 3212 1 1 97 LYS HD3 H 23.533 58.200 33.660 1.00 . A A . 340 LYS HD3 1 1
2 3213 1 1 97 LYS HE2 H 21.962 59.779 34.657 1.00 . A A . 340 LYS HE2 1 1
2 3214 1 1 97 LYS HE3 H 23.259 60.567 35.555 1.00 . A A . 340 LYS HE3 1 1
2 3215 1 1 97 LYS HG2 H 22.508 57.899 35.978 1.00 . A A . 340 LYS HG2 1 1
2 3216 1 1 97 LYS HG3 H 24.055 58.407 36.655 1.00 . A A . 340 LYS HG3 1 1
2 3217 1 1 97 LYS HZ1 H 24.190 61.355 33.500 1.00 . A A . 340 LYS HZ1 1 1
2 3218 1 1 97 LYS HZ2 H 22.582 61.733 33.531 1.00 . A A . 340 LYS HZ2 1 1
2 3219 1 1 97 LYS HZ3 H 23.117 60.487 32.594 1.00 . A A . 340 LYS HZ3 1 1
2 3220 1 1 97 LYS N N 25.879 54.837 35.571 1.00 . A A . 340 LYS N 1 1
2 3221 1 1 97 LYS NZ N 23.250 60.964 33.481 1.00 . A A . 340 LYS NZ 1 1
2 3222 1 1 97 LYS O O 25.785 56.047 38.170 1.00 . A A . 340 LYS O 1 1
2 3223 1 1 98 ARG C C 28.248 59.519 38.360 1.00 . A A . 341 ARG C 1 1
2 3224 1 1 98 ARG CA C 27.808 58.050 38.375 1.00 . A A . 341 ARG CA 1 1
2 3225 1 1 98 ARG CB C 29.029 57.106 38.388 1.00 . A A . 341 ARG CB 1 1
2 3226 1 1 98 ARG CD C 31.105 56.287 39.578 1.00 . A A . 341 ARG CD 1 1
2 3227 1 1 98 ARG CG C 29.907 57.244 39.642 1.00 . A A . 341 ARG CG 1 1
2 3228 1 1 98 ARG CZ C 33.063 55.997 38.042 1.00 . A A . 341 ARG CZ 1 1
2 3229 1 1 98 ARG H H 27.161 58.171 36.328 1.00 . A A . 341 ARG H 1 1
2 3230 1 1 98 ARG HA H 27.231 57.887 39.289 1.00 . A A . 341 ARG HA 1 1
2 3231 1 1 98 ARG HB2 H 28.681 56.074 38.332 1.00 . A A . 341 ARG HB2 1 1
2 3232 1 1 98 ARG HB3 H 29.635 57.296 37.500 1.00 . A A . 341 ARG HB3 1 1
2 3233 1 1 98 ARG HD2 H 31.564 56.238 40.567 1.00 . A A . 341 ARG HD2 1 1
2 3234 1 1 98 ARG HD3 H 30.740 55.291 39.327 1.00 . A A . 341 ARG HD3 1 1
2 3235 1 1 98 ARG HE H 32.147 57.724 38.380 1.00 . A A . 341 ARG HE 1 1
2 3236 1 1 98 ARG HG2 H 30.265 58.268 39.752 1.00 . A A . 341 ARG HG2 1 1
2 3237 1 1 98 ARG HG3 H 29.309 56.993 40.517 1.00 . A A . 341 ARG HG3 1 1
2 3238 1 1 98 ARG HH11 H 32.294 54.195 38.525 1.00 . A A . 341 ARG HH11 1 1
2 3239 1 1 98 ARG HH12 H 33.861 54.179 37.743 1.00 . A A . 341 ARG HH12 1 1
2 3240 1 1 98 ARG HH21 H 34.076 57.571 37.255 1.00 . A A . 341 ARG HH21 1 1
2 3241 1 1 98 ARG HH22 H 34.793 56.015 37.007 1.00 . A A . 341 ARG HH22 1 1
2 3242 1 1 98 ARG N N 26.984 57.695 37.205 1.00 . A A . 341 ARG N 1 1
2 3243 1 1 98 ARG NE N 32.121 56.733 38.603 1.00 . A A . 341 ARG NE 1 1
2 3244 1 1 98 ARG NH1 N 33.086 54.700 38.135 1.00 . A A . 341 ARG NH1 1 1
2 3245 1 1 98 ARG NH2 N 34.015 56.559 37.358 1.00 . A A . 341 ARG NH2 1 1
2 3246 1 1 98 ARG O O 29.078 59.901 37.526 1.00 . A A . 341 ARG O 1 1
2 3247 1 1 99 ARG C C 29.741 61.582 40.095 1.00 . A A . 342 ARG C 1 1
2 3248 1 1 99 ARG CA C 28.290 61.662 39.633 1.00 . A A . 342 ARG CA 1 1
2 3249 1 1 99 ARG CB C 27.369 62.363 40.655 1.00 . A A . 342 ARG CB 1 1
2 3250 1 1 99 ARG CD C 28.194 64.762 40.112 1.00 . A A . 342 ARG CD 1 1
2 3251 1 1 99 ARG CG C 27.890 63.712 41.192 1.00 . A A . 342 ARG CG 1 1
2 3252 1 1 99 ARG CZ C 26.828 65.601 38.191 1.00 . A A . 342 ARG CZ 1 1
2 3253 1 1 99 ARG H H 27.081 59.919 39.951 1.00 . A A . 342 ARG H 1 1
2 3254 1 1 99 ARG HA H 28.278 62.254 38.721 1.00 . A A . 342 ARG HA 1 1
2 3255 1 1 99 ARG HB2 H 26.391 62.517 40.197 1.00 . A A . 342 ARG HB2 1 1
2 3256 1 1 99 ARG HB3 H 27.232 61.702 41.511 1.00 . A A . 342 ARG HB3 1 1
2 3257 1 1 99 ARG HD2 H 28.703 65.605 40.579 1.00 . A A . 342 ARG HD2 1 1
2 3258 1 1 99 ARG HD3 H 28.874 64.328 39.379 1.00 . A A . 342 ARG HD3 1 1
2 3259 1 1 99 ARG HE H 26.174 65.437 40.047 1.00 . A A . 342 ARG HE 1 1
2 3260 1 1 99 ARG HG2 H 27.153 64.122 41.884 1.00 . A A . 342 ARG HG2 1 1
2 3261 1 1 99 ARG HG3 H 28.803 63.537 41.760 1.00 . A A . 342 ARG HG3 1 1
2 3262 1 1 99 ARG HH11 H 28.780 65.621 37.740 1.00 . A A . 342 ARG HH11 1 1
2 3263 1 1 99 ARG HH12 H 27.686 65.822 36.382 1.00 . A A . 342 ARG HH12 1 1
2 3264 1 1 99 ARG HH21 H 24.831 65.795 38.328 1.00 . A A . 342 ARG HH21 1 1
2 3265 1 1 99 ARG HH22 H 25.560 66.297 36.805 1.00 . A A . 342 ARG HH22 1 1
2 3266 1 1 99 ARG N N 27.772 60.318 39.320 1.00 . A A . 342 ARG N 1 1
2 3267 1 1 99 ARG NE N 26.972 65.255 39.453 1.00 . A A . 342 ARG NE 1 1
2 3268 1 1 99 ARG NH1 N 27.837 65.679 37.373 1.00 . A A . 342 ARG NH1 1 1
2 3269 1 1 99 ARG NH2 N 25.649 65.896 37.733 1.00 . A A . 342 ARG NH2 1 1
2 3270 1 1 99 ARG O O 30.602 62.172 39.404 1.00 . A A . 342 ARG O 1 1
3 3271 1 1 1 SER C C 20.301 13.273 37.942 1.00 . A A . 244 SER C 1 1
3 3272 1 1 1 SER CA C 18.933 13.260 38.602 1.00 . A A . 244 SER CA 1 1
3 3273 1 1 1 SER CB C 19.084 13.292 40.125 1.00 . A A . 244 SER CB 1 1
3 3274 1 1 1 SER H1 H 18.089 12.034 37.167 1.00 . A A . 244 SER H1 1 1
3 3275 1 1 1 SER H2 H 17.225 12.152 38.539 1.00 . A A . 244 SER H2 1 1
3 3276 1 1 1 SER H3 H 18.587 11.221 38.517 1.00 . A A . 244 SER H3 1 1
3 3277 1 1 1 SER HA H 18.391 14.152 38.289 1.00 . A A . 244 SER HA 1 1
3 3278 1 1 1 SER HB2 H 19.620 12.404 40.462 1.00 . A A . 244 SER HB2 1 1
3 3279 1 1 1 SER HB3 H 19.650 14.173 40.420 1.00 . A A . 244 SER HB3 1 1
3 3280 1 1 1 SER HG H 17.791 12.652 41.443 1.00 . A A . 244 SER HG 1 1
3 3281 1 1 1 SER N N 18.167 12.076 38.175 1.00 . A A . 244 SER N 1 1
3 3282 1 1 1 SER O O 21.110 12.381 38.199 1.00 . A A . 244 SER O 1 1
3 3283 1 1 1 SER OG O 17.812 13.343 40.745 1.00 . A A . 244 SER OG 1 1
3 3284 1 1 2 HIS C C 22.281 15.878 36.164 1.00 . A A . 245 HIS C 1 1
3 3285 1 1 2 HIS CA C 21.820 14.410 36.328 1.00 . A A . 245 HIS CA 1 1
3 3286 1 1 2 HIS CB C 21.695 13.720 34.953 1.00 . A A . 245 HIS CB 1 1
3 3287 1 1 2 HIS CD2 C 22.055 11.187 35.226 1.00 . A A . 245 HIS CD2 1 1
3 3288 1 1 2 HIS CE1 C 20.027 10.464 34.773 1.00 . A A . 245 HIS CE1 1 1
3 3289 1 1 2 HIS CG C 21.265 12.275 34.978 1.00 . A A . 245 HIS CG 1 1
3 3290 1 1 2 HIS H H 19.837 14.951 36.912 1.00 . A A . 245 HIS H 1 1
3 3291 1 1 2 HIS HA H 22.611 13.907 36.883 1.00 . A A . 245 HIS HA 1 1
3 3292 1 1 2 HIS HB2 H 20.978 14.278 34.349 1.00 . A A . 245 HIS HB2 1 1
3 3293 1 1 2 HIS HB3 H 22.658 13.767 34.444 1.00 . A A . 245 HIS HB3 1 1
3 3294 1 1 2 HIS HD1 H 19.165 12.372 34.602 1.00 . A A . 245 HIS HD1 1 1
3 3295 1 1 2 HIS HD2 H 23.109 11.215 35.463 1.00 . A A . 245 HIS HD2 1 1
3 3296 1 1 2 HIS HE1 H 19.167 9.823 34.619 1.00 . A A . 245 HIS HE1 1 1
3 3297 1 1 2 HIS N N 20.567 14.266 37.088 1.00 . A A . 245 HIS N 1 1
3 3298 1 1 2 HIS ND1 N 20.000 11.802 34.722 1.00 . A A . 245 HIS ND1 1 1
3 3299 1 1 2 HIS NE2 N 21.258 10.037 35.112 1.00 . A A . 245 HIS NE2 1 1
3 3300 1 1 2 HIS O O 22.997 16.198 35.213 1.00 . A A . 245 HIS O 1 1
3 3301 1 1 3 MET C C 23.573 18.576 37.396 1.00 . A A . 246 MET C 1 1
3 3302 1 1 3 MET CA C 22.160 18.229 36.901 1.00 . A A . 246 MET CA 1 1
3 3303 1 1 3 MET CB C 21.088 19.055 37.624 1.00 . A A . 246 MET CB 1 1
3 3304 1 1 3 MET CE C 21.182 22.845 35.798 1.00 . A A . 246 MET CE 1 1
3 3305 1 1 3 MET CG C 21.235 20.562 37.382 1.00 . A A . 246 MET CG 1 1
3 3306 1 1 3 MET H H 21.364 16.486 37.870 1.00 . A A . 246 MET H 1 1
3 3307 1 1 3 MET HA H 22.104 18.475 35.839 1.00 . A A . 246 MET HA 1 1
3 3308 1 1 3 MET HB2 H 20.100 18.745 37.282 1.00 . A A . 246 MET HB2 1 1
3 3309 1 1 3 MET HB3 H 21.165 18.862 38.693 1.00 . A A . 246 MET HB3 1 1
3 3310 1 1 3 MET HE1 H 22.141 23.100 36.248 1.00 . A A . 246 MET HE1 1 1
3 3311 1 1 3 MET HE2 H 21.113 23.295 34.806 1.00 . A A . 246 MET HE2 1 1
3 3312 1 1 3 MET HE3 H 20.375 23.228 36.421 1.00 . A A . 246 MET HE3 1 1
3 3313 1 1 3 MET HG2 H 20.472 21.076 37.968 1.00 . A A . 246 MET HG2 1 1
3 3314 1 1 3 MET HG3 H 22.210 20.896 37.734 1.00 . A A . 246 MET HG3 1 1
3 3315 1 1 3 MET N N 21.865 16.796 37.042 1.00 . A A . 246 MET N 1 1
3 3316 1 1 3 MET O O 23.962 18.195 38.505 1.00 . A A . 246 MET O 1 1
3 3317 1 1 3 MET SD S 21.038 21.047 35.646 1.00 . A A . 246 MET SD 1 1
3 3318 1 1 4 GLY C C 25.827 21.178 37.402 1.00 . A A . 247 GLY C 1 1
3 3319 1 1 4 GLY CA C 25.707 19.740 36.885 1.00 . A A . 247 GLY CA 1 1
3 3320 1 1 4 GLY H H 23.954 19.631 35.705 1.00 . A A . 247 GLY H 1 1
3 3321 1 1 4 GLY HA2 H 26.163 19.074 37.617 1.00 . A A . 247 GLY HA2 1 1
3 3322 1 1 4 GLY HA3 H 26.295 19.668 35.970 1.00 . A A . 247 GLY HA3 1 1
3 3323 1 1 4 GLY N N 24.341 19.306 36.586 1.00 . A A . 247 GLY N 1 1
3 3324 1 1 4 GLY O O 24.848 21.835 37.785 1.00 . A A . 247 GLY O 1 1
3 3325 1 1 5 SER C C 28.877 23.366 37.419 1.00 . A A . 248 SER C 1 1
3 3326 1 1 5 SER CA C 27.441 23.027 37.826 1.00 . A A . 248 SER CA 1 1
3 3327 1 1 5 SER CB C 27.306 23.183 39.348 1.00 . A A . 248 SER CB 1 1
3 3328 1 1 5 SER H H 27.811 21.068 37.069 1.00 . A A . 248 SER H 1 1
3 3329 1 1 5 SER HA H 26.775 23.735 37.340 1.00 . A A . 248 SER HA 1 1
3 3330 1 1 5 SER HB2 H 26.283 22.962 39.654 1.00 . A A . 248 SER HB2 1 1
3 3331 1 1 5 SER HB3 H 27.982 22.485 39.844 1.00 . A A . 248 SER HB3 1 1
3 3332 1 1 5 SER HG H 26.787 24.966 39.949 1.00 . A A . 248 SER HG 1 1
3 3333 1 1 5 SER N N 27.069 21.667 37.416 1.00 . A A . 248 SER N 1 1
3 3334 1 1 5 SER O O 29.750 22.492 37.413 1.00 . A A . 248 SER O 1 1
3 3335 1 1 5 SER OG O 27.632 24.503 39.740 1.00 . A A . 248 SER OG 1 1
3 3336 1 1 6 LEU C C 31.248 25.244 38.397 1.00 . A A . 249 LEU C 1 1
3 3337 1 1 6 LEU CA C 30.505 25.192 37.044 1.00 . A A . 249 LEU CA 1 1
3 3338 1 1 6 LEU CB C 30.452 26.595 36.407 1.00 . A A . 249 LEU CB 1 1
3 3339 1 1 6 LEU CD1 C 29.919 28.114 34.493 1.00 . A A . 249 LEU CD1 1 1
3 3340 1 1 6 LEU CD2 C 30.828 25.871 33.988 1.00 . A A . 249 LEU CD2 1 1
3 3341 1 1 6 LEU CG C 29.939 26.655 34.956 1.00 . A A . 249 LEU CG 1 1
3 3342 1 1 6 LEU H H 28.369 25.308 37.205 1.00 . A A . 249 LEU H 1 1
3 3343 1 1 6 LEU HA H 31.093 24.534 36.403 1.00 . A A . 249 LEU HA 1 1
3 3344 1 1 6 LEU HB2 H 29.818 27.231 37.028 1.00 . A A . 249 LEU HB2 1 1
3 3345 1 1 6 LEU HB3 H 31.458 27.019 36.423 1.00 . A A . 249 LEU HB3 1 1
3 3346 1 1 6 LEU HD11 H 29.567 28.173 33.464 1.00 . A A . 249 LEU HD11 1 1
3 3347 1 1 6 LEU HD12 H 30.921 28.539 34.552 1.00 . A A . 249 LEU HD12 1 1
3 3348 1 1 6 LEU HD13 H 29.247 28.688 35.131 1.00 . A A . 249 LEU HD13 1 1
3 3349 1 1 6 LEU HD21 H 30.804 24.811 34.228 1.00 . A A . 249 LEU HD21 1 1
3 3350 1 1 6 LEU HD22 H 31.855 26.226 34.053 1.00 . A A . 249 LEU HD22 1 1
3 3351 1 1 6 LEU HD23 H 30.471 25.999 32.966 1.00 . A A . 249 LEU HD23 1 1
3 3352 1 1 6 LEU HG H 28.924 26.259 34.908 1.00 . A A . 249 LEU HG 1 1
3 3353 1 1 6 LEU N N 29.143 24.650 37.157 1.00 . A A . 249 LEU N 1 1
3 3354 1 1 6 LEU O O 32.455 25.492 38.419 1.00 . A A . 249 LEU O 1 1
3 3355 1 1 7 ASN C C 31.804 23.553 41.159 1.00 . A A . 250 ASN C 1 1
3 3356 1 1 7 ASN CA C 31.169 24.934 40.860 1.00 . A A . 250 ASN CA 1 1
3 3357 1 1 7 ASN CB C 30.111 25.296 41.928 1.00 . A A . 250 ASN CB 1 1
3 3358 1 1 7 ASN CG C 29.484 26.676 41.789 1.00 . A A . 250 ASN CG 1 1
3 3359 1 1 7 ASN H H 29.559 24.872 39.457 1.00 . A A . 250 ASN H 1 1
3 3360 1 1 7 ASN HA H 31.981 25.660 40.924 1.00 . A A . 250 ASN HA 1 1
3 3361 1 1 7 ASN HB2 H 29.315 24.552 41.910 1.00 . A A . 250 ASN HB2 1 1
3 3362 1 1 7 ASN HB3 H 30.581 25.255 42.909 1.00 . A A . 250 ASN HB3 1 1
3 3363 1 1 7 ASN HD21 H 31.264 27.652 41.772 1.00 . A A . 250 ASN HD21 1 1
3 3364 1 1 7 ASN HD22 H 29.832 28.651 41.675 1.00 . A A . 250 ASN HD22 1 1
3 3365 1 1 7 ASN N N 30.561 25.024 39.526 1.00 . A A . 250 ASN N 1 1
3 3366 1 1 7 ASN ND2 N 30.253 27.735 41.732 1.00 . A A . 250 ASN ND2 1 1
3 3367 1 1 7 ASN O O 32.404 23.375 42.221 1.00 . A A . 250 ASN O 1 1
3 3368 1 1 7 ASN OD1 O 28.269 26.831 41.760 1.00 . A A . 250 ASN OD1 1 1
3 3369 1 1 8 ASP C C 33.666 20.998 40.690 1.00 . A A . 251 ASP C 1 1
3 3370 1 1 8 ASP CA C 32.153 21.187 40.499 1.00 . A A . 251 ASP CA 1 1
3 3371 1 1 8 ASP CB C 31.599 20.197 39.457 1.00 . A A . 251 ASP CB 1 1
3 3372 1 1 8 ASP CG C 30.185 19.681 39.737 1.00 . A A . 251 ASP CG 1 1
3 3373 1 1 8 ASP H H 31.161 22.745 39.417 1.00 . A A . 251 ASP H 1 1
3 3374 1 1 8 ASP HA H 31.736 20.880 41.459 1.00 . A A . 251 ASP HA 1 1
3 3375 1 1 8 ASP HB2 H 31.631 20.658 38.469 1.00 . A A . 251 ASP HB2 1 1
3 3376 1 1 8 ASP HB3 H 32.253 19.324 39.425 1.00 . A A . 251 ASP HB3 1 1
3 3377 1 1 8 ASP N N 31.651 22.554 40.281 1.00 . A A . 251 ASP N 1 1
3 3378 1 1 8 ASP O O 34.480 21.592 39.983 1.00 . A A . 251 ASP O 1 1
3 3379 1 1 8 ASP OD1 O 29.599 19.971 40.805 1.00 . A A . 251 ASP OD1 1 1
3 3380 1 1 8 ASP OD2 O 29.678 18.879 38.920 1.00 . A A . 251 ASP OD2 1 1
3 3381 1 1 9 SER C C 36.002 18.744 40.738 1.00 . A A . 252 SER C 1 1
3 3382 1 1 9 SER CA C 35.434 19.662 41.840 1.00 . A A . 252 SER CA 1 1
3 3383 1 1 9 SER CB C 35.532 18.967 43.206 1.00 . A A . 252 SER CB 1 1
3 3384 1 1 9 SER H H 33.322 19.591 42.103 1.00 . A A . 252 SER H 1 1
3 3385 1 1 9 SER HA H 36.063 20.552 41.874 1.00 . A A . 252 SER HA 1 1
3 3386 1 1 9 SER HB2 H 34.983 18.026 43.181 1.00 . A A . 252 SER HB2 1 1
3 3387 1 1 9 SER HB3 H 36.579 18.754 43.427 1.00 . A A . 252 SER HB3 1 1
3 3388 1 1 9 SER HG H 34.026 19.774 44.154 1.00 . A A . 252 SER HG 1 1
3 3389 1 1 9 SER N N 34.044 20.084 41.588 1.00 . A A . 252 SER N 1 1
3 3390 1 1 9 SER O O 37.138 18.281 40.833 1.00 . A A . 252 SER O 1 1
3 3391 1 1 9 SER OG O 35.002 19.794 44.230 1.00 . A A . 252 SER OG 1 1
3 3392 1 1 10 ASP C C 36.590 18.516 37.542 1.00 . A A . 253 ASP C 1 1
3 3393 1 1 10 ASP CA C 35.657 17.736 38.485 1.00 . A A . 253 ASP CA 1 1
3 3394 1 1 10 ASP CB C 34.433 17.270 37.674 1.00 . A A . 253 ASP CB 1 1
3 3395 1 1 10 ASP CG C 33.565 16.203 38.344 1.00 . A A . 253 ASP CG 1 1
3 3396 1 1 10 ASP H H 34.280 18.811 39.708 1.00 . A A . 253 ASP H 1 1
3 3397 1 1 10 ASP HA H 36.209 16.850 38.803 1.00 . A A . 253 ASP HA 1 1
3 3398 1 1 10 ASP HB2 H 33.809 18.136 37.446 1.00 . A A . 253 ASP HB2 1 1
3 3399 1 1 10 ASP HB3 H 34.788 16.866 36.724 1.00 . A A . 253 ASP HB3 1 1
3 3400 1 1 10 ASP N N 35.228 18.469 39.684 1.00 . A A . 253 ASP N 1 1
3 3401 1 1 10 ASP O O 37.301 17.909 36.737 1.00 . A A . 253 ASP O 1 1
3 3402 1 1 10 ASP OD1 O 33.136 16.384 39.508 1.00 . A A . 253 ASP OD1 1 1
3 3403 1 1 10 ASP OD2 O 33.254 15.187 37.681 1.00 . A A . 253 ASP OD2 1 1
3 3404 1 1 11 ILE C C 37.734 22.026 37.161 1.00 . A A . 254 ILE C 1 1
3 3405 1 1 11 ILE CA C 37.081 20.763 36.570 1.00 . A A . 254 ILE CA 1 1
3 3406 1 1 11 ILE CB C 35.961 21.152 35.570 1.00 . A A . 254 ILE CB 1 1
3 3407 1 1 11 ILE CD1 C 33.616 22.226 35.348 1.00 . A A . 254 ILE CD1 1 1
3 3408 1 1 11 ILE CG1 C 34.680 21.648 36.288 1.00 . A A . 254 ILE CG1 1 1
3 3409 1 1 11 ILE CG2 C 35.655 19.978 34.625 1.00 . A A . 254 ILE CG2 1 1
3 3410 1 1 11 ILE H H 35.976 20.275 38.320 1.00 . A A . 254 ILE H 1 1
3 3411 1 1 11 ILE HA H 37.861 20.246 36.017 1.00 . A A . 254 ILE HA 1 1
3 3412 1 1 11 ILE HB H 36.336 21.961 34.944 1.00 . A A . 254 ILE HB 1 1
3 3413 1 1 11 ILE HD11 H 32.813 22.660 35.944 1.00 . A A . 254 ILE HD11 1 1
3 3414 1 1 11 ILE HD12 H 34.053 23.000 34.719 1.00 . A A . 254 ILE HD12 1 1
3 3415 1 1 11 ILE HD13 H 33.199 21.438 34.722 1.00 . A A . 254 ILE HD13 1 1
3 3416 1 1 11 ILE HG12 H 34.225 20.832 36.852 1.00 . A A . 254 ILE HG12 1 1
3 3417 1 1 11 ILE HG13 H 34.955 22.433 36.995 1.00 . A A . 254 ILE HG13 1 1
3 3418 1 1 11 ILE HG21 H 36.584 19.615 34.187 1.00 . A A . 254 ILE HG21 1 1
3 3419 1 1 11 ILE HG22 H 35.169 19.165 35.164 1.00 . A A . 254 ILE HG22 1 1
3 3420 1 1 11 ILE HG23 H 35.006 20.305 33.813 1.00 . A A . 254 ILE HG23 1 1
3 3421 1 1 11 ILE N N 36.551 19.853 37.601 1.00 . A A . 254 ILE N 1 1
3 3422 1 1 11 ILE O O 37.486 22.381 38.313 1.00 . A A . 254 ILE O 1 1
3 3423 1 1 12 LYS C C 39.172 24.942 35.397 1.00 . A A . 255 LYS C 1 1
3 3424 1 1 12 LYS CA C 39.168 24.033 36.651 1.00 . A A . 255 LYS CA 1 1
3 3425 1 1 12 LYS CB C 40.577 23.802 37.242 1.00 . A A . 255 LYS CB 1 1
3 3426 1 1 12 LYS CD C 42.884 22.687 36.960 1.00 . A A . 255 LYS CD 1 1
3 3427 1 1 12 LYS CE C 43.856 23.850 37.212 1.00 . A A . 255 LYS CE 1 1
3 3428 1 1 12 LYS CG C 41.542 23.056 36.300 1.00 . A A . 255 LYS CG 1 1
3 3429 1 1 12 LYS H H 38.727 22.333 35.437 1.00 . A A . 255 LYS H 1 1
3 3430 1 1 12 LYS HA H 38.574 24.523 37.422 1.00 . A A . 255 LYS HA 1 1
3 3431 1 1 12 LYS HB2 H 41.009 24.763 37.520 1.00 . A A . 255 LYS HB2 1 1
3 3432 1 1 12 LYS HB3 H 40.467 23.222 38.160 1.00 . A A . 255 LYS HB3 1 1
3 3433 1 1 12 LYS HD2 H 42.690 22.193 37.913 1.00 . A A . 255 LYS HD2 1 1
3 3434 1 1 12 LYS HD3 H 43.383 21.960 36.320 1.00 . A A . 255 LYS HD3 1 1
3 3435 1 1 12 LYS HE2 H 43.419 24.542 37.938 1.00 . A A . 255 LYS HE2 1 1
3 3436 1 1 12 LYS HE3 H 44.766 23.436 37.656 1.00 . A A . 255 LYS HE3 1 1
3 3437 1 1 12 LYS HG2 H 41.072 22.125 35.985 1.00 . A A . 255 LYS HG2 1 1
3 3438 1 1 12 LYS HG3 H 41.722 23.652 35.406 1.00 . A A . 255 LYS HG3 1 1
3 3439 1 1 12 LYS HZ1 H 44.251 23.948 35.169 1.00 . A A . 255 LYS HZ1 1 1
3 3440 1 1 12 LYS HZ2 H 45.108 25.035 36.048 1.00 . A A . 255 LYS HZ2 1 1
3 3441 1 1 12 LYS HZ3 H 43.509 25.303 35.795 1.00 . A A . 255 LYS HZ3 1 1
3 3442 1 1 12 LYS N N 38.534 22.733 36.353 1.00 . A A . 255 LYS N 1 1
3 3443 1 1 12 LYS NZ N 44.202 24.578 35.969 1.00 . A A . 255 LYS NZ 1 1
3 3444 1 1 12 LYS O O 39.314 24.425 34.285 1.00 . A A . 255 LYS O 1 1
3 3445 1 1 13 PRO C C 40.094 27.515 33.667 1.00 . A A . 256 PRO C 1 1
3 3446 1 1 13 PRO CA C 38.774 27.165 34.371 1.00 . A A . 256 PRO CA 1 1
3 3447 1 1 13 PRO CB C 38.104 28.424 34.937 1.00 . A A . 256 PRO CB 1 1
3 3448 1 1 13 PRO CD C 38.667 26.978 36.760 1.00 . A A . 256 PRO CD 1 1
3 3449 1 1 13 PRO CG C 38.575 28.459 36.390 1.00 . A A . 256 PRO CG 1 1
3 3450 1 1 13 PRO HA H 38.099 26.712 33.644 1.00 . A A . 256 PRO HA 1 1
3 3451 1 1 13 PRO HB2 H 38.394 29.327 34.397 1.00 . A A . 256 PRO HB2 1 1
3 3452 1 1 13 PRO HB3 H 37.022 28.306 34.911 1.00 . A A . 256 PRO HB3 1 1
3 3453 1 1 13 PRO HD2 H 39.455 26.815 37.495 1.00 . A A . 256 PRO HD2 1 1
3 3454 1 1 13 PRO HD3 H 37.708 26.647 37.161 1.00 . A A . 256 PRO HD3 1 1
3 3455 1 1 13 PRO HG2 H 39.564 28.916 36.444 1.00 . A A . 256 PRO HG2 1 1
3 3456 1 1 13 PRO HG3 H 37.873 28.994 37.031 1.00 . A A . 256 PRO HG3 1 1
3 3457 1 1 13 PRO N N 38.946 26.266 35.520 1.00 . A A . 256 PRO N 1 1
3 3458 1 1 13 PRO O O 41.042 27.981 34.305 1.00 . A A . 256 PRO O 1 1
3 3459 1 1 14 LEU C C 40.799 29.423 31.105 1.00 . A A . 257 LEU C 1 1
3 3460 1 1 14 LEU CA C 41.162 27.983 31.487 1.00 . A A . 257 LEU CA 1 1
3 3461 1 1 14 LEU CB C 41.373 27.149 30.211 1.00 . A A . 257 LEU CB 1 1
3 3462 1 1 14 LEU CD1 C 42.323 25.163 29.050 1.00 . A A . 257 LEU CD1 1 1
3 3463 1 1 14 LEU CD2 C 43.172 25.682 31.310 1.00 . A A . 257 LEU CD2 1 1
3 3464 1 1 14 LEU CG C 41.932 25.729 30.415 1.00 . A A . 257 LEU CG 1 1
3 3465 1 1 14 LEU H H 39.302 27.018 31.872 1.00 . A A . 257 LEU H 1 1
3 3466 1 1 14 LEU HA H 42.105 28.035 32.033 1.00 . A A . 257 LEU HA 1 1
3 3467 1 1 14 LEU HB2 H 40.432 27.071 29.668 1.00 . A A . 257 LEU HB2 1 1
3 3468 1 1 14 LEU HB3 H 42.050 27.712 29.572 1.00 . A A . 257 LEU HB3 1 1
3 3469 1 1 14 LEU HD11 H 43.099 25.779 28.595 1.00 . A A . 257 LEU HD11 1 1
3 3470 1 1 14 LEU HD12 H 41.460 25.140 28.389 1.00 . A A . 257 LEU HD12 1 1
3 3471 1 1 14 LEU HD13 H 42.705 24.152 29.160 1.00 . A A . 257 LEU HD13 1 1
3 3472 1 1 14 LEU HD21 H 43.549 24.662 31.357 1.00 . A A . 257 LEU HD21 1 1
3 3473 1 1 14 LEU HD22 H 42.920 25.989 32.324 1.00 . A A . 257 LEU HD22 1 1
3 3474 1 1 14 LEU HD23 H 43.951 26.331 30.912 1.00 . A A . 257 LEU HD23 1 1
3 3475 1 1 14 LEU HG H 41.158 25.097 30.853 1.00 . A A . 257 LEU HG 1 1
3 3476 1 1 14 LEU N N 40.128 27.379 32.337 1.00 . A A . 257 LEU N 1 1
3 3477 1 1 14 LEU O O 41.634 30.316 31.226 1.00 . A A . 257 LEU O 1 1
3 3478 1 1 15 ARG C C 37.517 31.075 30.762 1.00 . A A . 258 ARG C 1 1
3 3479 1 1 15 ARG CA C 38.992 30.978 30.375 1.00 . A A . 258 ARG CA 1 1
3 3480 1 1 15 ARG CB C 39.230 31.300 28.893 1.00 . A A . 258 ARG CB 1 1
3 3481 1 1 15 ARG CD C 38.995 33.031 27.065 1.00 . A A . 258 ARG CD 1 1
3 3482 1 1 15 ARG CG C 38.664 32.676 28.511 1.00 . A A . 258 ARG CG 1 1
3 3483 1 1 15 ARG CZ C 40.887 34.570 26.499 1.00 . A A . 258 ARG CZ 1 1
3 3484 1 1 15 ARG H H 38.964 28.839 30.537 1.00 . A A . 258 ARG H 1 1
3 3485 1 1 15 ARG HA H 39.530 31.742 30.937 1.00 . A A . 258 ARG HA 1 1
3 3486 1 1 15 ARG HB2 H 40.304 31.293 28.707 1.00 . A A . 258 ARG HB2 1 1
3 3487 1 1 15 ARG HB3 H 38.762 30.533 28.272 1.00 . A A . 258 ARG HB3 1 1
3 3488 1 1 15 ARG HD2 H 38.765 32.169 26.442 1.00 . A A . 258 ARG HD2 1 1
3 3489 1 1 15 ARG HD3 H 38.348 33.852 26.773 1.00 . A A . 258 ARG HD3 1 1
3 3490 1 1 15 ARG HE H 41.086 32.647 26.882 1.00 . A A . 258 ARG HE 1 1
3 3491 1 1 15 ARG HG2 H 37.578 32.653 28.604 1.00 . A A . 258 ARG HG2 1 1
3 3492 1 1 15 ARG HG3 H 39.059 33.447 29.174 1.00 . A A . 258 ARG HG3 1 1
3 3493 1 1 15 ARG HH11 H 39.194 35.687 26.625 1.00 . A A . 258 ARG HH11 1 1
3 3494 1 1 15 ARG HH12 H 40.667 36.498 26.098 1.00 . A A . 258 ARG HH12 1 1
3 3495 1 1 15 ARG HH21 H 42.741 33.863 26.321 1.00 . A A . 258 ARG HH21 1 1
3 3496 1 1 15 ARG HH22 H 42.506 35.579 25.930 1.00 . A A . 258 ARG HH22 1 1
3 3497 1 1 15 ARG N N 39.551 29.653 30.684 1.00 . A A . 258 ARG N 1 1
3 3498 1 1 15 ARG NE N 40.409 33.398 26.872 1.00 . A A . 258 ARG NE 1 1
3 3499 1 1 15 ARG NH1 N 40.183 35.658 26.384 1.00 . A A . 258 ARG NH1 1 1
3 3500 1 1 15 ARG NH2 N 42.147 34.678 26.221 1.00 . A A . 258 ARG NH2 1 1
3 3501 1 1 15 ARG O O 36.731 30.192 30.419 1.00 . A A . 258 ARG O 1 1
3 3502 1 1 16 MET C C 35.710 34.138 31.819 1.00 . A A . 259 MET C 1 1
3 3503 1 1 16 MET CA C 35.767 32.608 31.659 1.00 . A A . 259 MET CA 1 1
3 3504 1 1 16 MET CB C 35.091 31.807 32.787 1.00 . A A . 259 MET CB 1 1
3 3505 1 1 16 MET CE C 33.711 31.921 35.843 1.00 . A A . 259 MET CE 1 1
3 3506 1 1 16 MET CG C 35.882 31.734 34.096 1.00 . A A . 259 MET CG 1 1
3 3507 1 1 16 MET H H 37.880 32.846 31.630 1.00 . A A . 259 MET H 1 1
3 3508 1 1 16 MET HA H 35.199 32.385 30.766 1.00 . A A . 259 MET HA 1 1
3 3509 1 1 16 MET HB2 H 34.112 32.246 32.979 1.00 . A A . 259 MET HB2 1 1
3 3510 1 1 16 MET HB3 H 34.928 30.787 32.437 1.00 . A A . 259 MET HB3 1 1
3 3511 1 1 16 MET HE1 H 33.134 31.510 36.671 1.00 . A A . 259 MET HE1 1 1
3 3512 1 1 16 MET HE2 H 34.125 32.885 36.141 1.00 . A A . 259 MET HE2 1 1
3 3513 1 1 16 MET HE3 H 33.051 32.062 34.987 1.00 . A A . 259 MET HE3 1 1
3 3514 1 1 16 MET HG2 H 36.845 31.263 33.897 1.00 . A A . 259 MET HG2 1 1
3 3515 1 1 16 MET HG3 H 36.067 32.746 34.446 1.00 . A A . 259 MET HG3 1 1
3 3516 1 1 16 MET N N 37.148 32.174 31.416 1.00 . A A . 259 MET N 1 1
3 3517 1 1 16 MET O O 35.503 34.675 32.909 1.00 . A A . 259 MET O 1 1
3 3518 1 1 16 MET SD S 35.061 30.787 35.412 1.00 . A A . 259 MET SD 1 1
3 3519 1 1 17 ASP C C 34.663 36.953 30.351 1.00 . A A . 260 ASP C 1 1
3 3520 1 1 17 ASP CA C 36.043 36.275 30.528 1.00 . A A . 260 ASP CA 1 1
3 3521 1 1 17 ASP CB C 37.023 36.666 29.400 1.00 . A A . 260 ASP CB 1 1
3 3522 1 1 17 ASP CG C 36.917 35.892 28.076 1.00 . A A . 260 ASP CG 1 1
3 3523 1 1 17 ASP H H 36.044 34.332 29.847 1.00 . A A . 260 ASP H 1 1
3 3524 1 1 17 ASP HA H 36.520 36.667 31.422 1.00 . A A . 260 ASP HA 1 1
3 3525 1 1 17 ASP HB2 H 36.914 37.733 29.198 1.00 . A A . 260 ASP HB2 1 1
3 3526 1 1 17 ASP HB3 H 38.035 36.514 29.778 1.00 . A A . 260 ASP HB3 1 1
3 3527 1 1 17 ASP N N 35.977 34.833 30.713 1.00 . A A . 260 ASP N 1 1
3 3528 1 1 17 ASP O O 33.938 36.624 29.406 1.00 . A A . 260 ASP O 1 1
3 3529 1 1 17 ASP OD1 O 37.555 36.323 27.086 1.00 . A A . 260 ASP OD1 1 1
3 3530 1 1 17 ASP OD2 O 36.190 34.882 27.955 1.00 . A A . 260 ASP OD2 1 1
3 3531 1 1 18 PRO C C 32.808 39.411 29.853 1.00 . A A . 261 PRO C 1 1
3 3532 1 1 18 PRO CA C 33.013 38.627 31.164 1.00 . A A . 261 PRO CA 1 1
3 3533 1 1 18 PRO CB C 33.026 39.577 32.367 1.00 . A A . 261 PRO CB 1 1
3 3534 1 1 18 PRO CD C 34.925 38.120 32.508 1.00 . A A . 261 PRO CD 1 1
3 3535 1 1 18 PRO CG C 33.910 38.857 33.381 1.00 . A A . 261 PRO CG 1 1
3 3536 1 1 18 PRO HA H 32.212 37.900 31.295 1.00 . A A . 261 PRO HA 1 1
3 3537 1 1 18 PRO HB2 H 33.496 40.523 32.093 1.00 . A A . 261 PRO HB2 1 1
3 3538 1 1 18 PRO HB3 H 32.024 39.751 32.759 1.00 . A A . 261 PRO HB3 1 1
3 3539 1 1 18 PRO HD2 H 35.818 38.723 32.353 1.00 . A A . 261 PRO HD2 1 1
3 3540 1 1 18 PRO HD3 H 35.197 37.154 32.942 1.00 . A A . 261 PRO HD3 1 1
3 3541 1 1 18 PRO HG2 H 34.391 39.567 34.051 1.00 . A A . 261 PRO HG2 1 1
3 3542 1 1 18 PRO HG3 H 33.317 38.140 33.946 1.00 . A A . 261 PRO HG3 1 1
3 3543 1 1 18 PRO N N 34.278 37.894 31.232 1.00 . A A . 261 PRO N 1 1
3 3544 1 1 18 PRO O O 33.789 39.888 29.266 1.00 . A A . 261 PRO O 1 1
3 3545 1 1 19 PRO C C 31.584 41.881 28.382 1.00 . A A . 262 PRO C 1 1
3 3546 1 1 19 PRO CA C 31.225 40.395 28.214 1.00 . A A . 262 PRO CA 1 1
3 3547 1 1 19 PRO CB C 29.713 40.221 28.004 1.00 . A A . 262 PRO CB 1 1
3 3548 1 1 19 PRO CD C 30.331 39.132 30.037 1.00 . A A . 262 PRO CD 1 1
3 3549 1 1 19 PRO CG C 29.195 39.930 29.408 1.00 . A A . 262 PRO CG 1 1
3 3550 1 1 19 PRO HA H 31.750 39.997 27.344 1.00 . A A . 262 PRO HA 1 1
3 3551 1 1 19 PRO HB2 H 29.243 41.109 27.579 1.00 . A A . 262 PRO HB2 1 1
3 3552 1 1 19 PRO HB3 H 29.519 39.360 27.366 1.00 . A A . 262 PRO HB3 1 1
3 3553 1 1 19 PRO HD2 H 30.346 39.306 31.114 1.00 . A A . 262 PRO HD2 1 1
3 3554 1 1 19 PRO HD3 H 30.198 38.070 29.824 1.00 . A A . 262 PRO HD3 1 1
3 3555 1 1 19 PRO HG2 H 29.060 40.866 29.950 1.00 . A A . 262 PRO HG2 1 1
3 3556 1 1 19 PRO HG3 H 28.269 39.359 29.389 1.00 . A A . 262 PRO HG3 1 1
3 3557 1 1 19 PRO N N 31.553 39.600 29.399 1.00 . A A . 262 PRO N 1 1
3 3558 1 1 19 PRO O O 31.615 42.419 29.496 1.00 . A A . 262 PRO O 1 1
3 3559 1 1 20 VAL C C 30.333 44.553 27.433 1.00 . A A . 263 VAL C 1 1
3 3560 1 1 20 VAL CA C 31.746 44.029 27.158 1.00 . A A . 263 VAL CA 1 1
3 3561 1 1 20 VAL CB C 32.268 44.548 25.798 1.00 . A A . 263 VAL CB 1 1
3 3562 1 1 20 VAL CG1 C 33.679 44.028 25.501 1.00 . A A . 263 VAL CG1 1 1
3 3563 1 1 20 VAL CG2 C 31.358 44.196 24.611 1.00 . A A . 263 VAL CG2 1 1
3 3564 1 1 20 VAL H H 31.749 42.047 26.380 1.00 . A A . 263 VAL H 1 1
3 3565 1 1 20 VAL HA H 32.402 44.435 27.927 1.00 . A A . 263 VAL HA 1 1
3 3566 1 1 20 VAL HB H 32.325 45.635 25.859 1.00 . A A . 263 VAL HB 1 1
3 3567 1 1 20 VAL HG11 H 34.337 44.265 26.336 1.00 . A A . 263 VAL HG11 1 1
3 3568 1 1 20 VAL HG12 H 33.672 42.949 25.342 1.00 . A A . 263 VAL HG12 1 1
3 3569 1 1 20 VAL HG13 H 34.068 44.513 24.605 1.00 . A A . 263 VAL HG13 1 1
3 3570 1 1 20 VAL HG21 H 30.378 44.657 24.734 1.00 . A A . 263 VAL HG21 1 1
3 3571 1 1 20 VAL HG22 H 31.796 44.579 23.689 1.00 . A A . 263 VAL HG22 1 1
3 3572 1 1 20 VAL HG23 H 31.240 43.116 24.524 1.00 . A A . 263 VAL HG23 1 1
3 3573 1 1 20 VAL N N 31.788 42.559 27.248 1.00 . A A . 263 VAL N 1 1
3 3574 1 1 20 VAL O O 29.345 43.863 27.176 1.00 . A A . 263 VAL O 1 1
3 3575 1 1 21 TYR C C 28.543 46.893 26.625 1.00 . A A . 264 TYR C 1 1
3 3576 1 1 21 TYR CA C 28.905 46.438 28.059 1.00 . A A . 264 TYR CA 1 1
3 3577 1 1 21 TYR CB C 29.051 47.662 28.978 1.00 . A A . 264 TYR CB 1 1
3 3578 1 1 21 TYR CD1 C 26.634 48.425 29.241 1.00 . A A . 264 TYR CD1 1 1
3 3579 1 1 21 TYR CD2 C 27.853 47.595 31.188 1.00 . A A . 264 TYR CD2 1 1
3 3580 1 1 21 TYR CE1 C 25.479 48.589 30.034 1.00 . A A . 264 TYR CE1 1 1
3 3581 1 1 21 TYR CE2 C 26.705 47.762 31.977 1.00 . A A . 264 TYR CE2 1 1
3 3582 1 1 21 TYR CG C 27.817 47.916 29.818 1.00 . A A . 264 TYR CG 1 1
3 3583 1 1 21 TYR CZ C 25.513 48.244 31.403 1.00 . A A . 264 TYR CZ 1 1
3 3584 1 1 21 TYR H H 31.041 46.319 28.144 1.00 . A A . 264 TYR H 1 1
3 3585 1 1 21 TYR HA H 28.175 45.744 28.473 1.00 . A A . 264 TYR HA 1 1
3 3586 1 1 21 TYR HB2 H 29.892 47.507 29.655 1.00 . A A . 264 TYR HB2 1 1
3 3587 1 1 21 TYR HB3 H 29.275 48.552 28.392 1.00 . A A . 264 TYR HB3 1 1
3 3588 1 1 21 TYR HD1 H 26.610 48.682 28.191 1.00 . A A . 264 TYR HD1 1 1
3 3589 1 1 21 TYR HD2 H 28.762 47.205 31.633 1.00 . A A . 264 TYR HD2 1 1
3 3590 1 1 21 TYR HE1 H 24.567 48.973 29.602 1.00 . A A . 264 TYR HE1 1 1
3 3591 1 1 21 TYR HE2 H 26.725 47.507 33.022 1.00 . A A . 264 TYR HE2 1 1
3 3592 1 1 21 TYR HH H 23.643 48.704 31.686 1.00 . A A . 264 TYR HH 1 1
3 3593 1 1 21 TYR N N 30.212 45.785 27.928 1.00 . A A . 264 TYR N 1 1
3 3594 1 1 21 TYR O O 29.361 47.575 25.993 1.00 . A A . 264 TYR O 1 1
3 3595 1 1 21 TYR OH O 24.408 48.356 32.179 1.00 . A A . 264 TYR OH 1 1
3 3596 1 1 22 PRO C C 26.885 48.600 24.745 1.00 . A A . 265 PRO C 1 1
3 3597 1 1 22 PRO CA C 26.920 47.066 24.777 1.00 . A A . 265 PRO CA 1 1
3 3598 1 1 22 PRO CB C 25.536 46.450 24.524 1.00 . A A . 265 PRO CB 1 1
3 3599 1 1 22 PRO CD C 26.355 45.656 26.629 1.00 . A A . 265 PRO CD 1 1
3 3600 1 1 22 PRO CG C 25.521 45.216 25.426 1.00 . A A . 265 PRO CG 1 1
3 3601 1 1 22 PRO HA H 27.618 46.698 24.024 1.00 . A A . 265 PRO HA 1 1
3 3602 1 1 22 PRO HB2 H 24.747 47.133 24.842 1.00 . A A . 265 PRO HB2 1 1
3 3603 1 1 22 PRO HB3 H 25.401 46.183 23.475 1.00 . A A . 265 PRO HB3 1 1
3 3604 1 1 22 PRO HD2 H 25.724 46.177 27.350 1.00 . A A . 265 PRO HD2 1 1
3 3605 1 1 22 PRO HD3 H 26.820 44.783 27.090 1.00 . A A . 265 PRO HD3 1 1
3 3606 1 1 22 PRO HG2 H 24.508 44.936 25.716 1.00 . A A . 265 PRO HG2 1 1
3 3607 1 1 22 PRO HG3 H 26.018 44.390 24.919 1.00 . A A . 265 PRO HG3 1 1
3 3608 1 1 22 PRO N N 27.344 46.578 26.091 1.00 . A A . 265 PRO N 1 1
3 3609 1 1 22 PRO O O 26.223 49.224 25.581 1.00 . A A . 265 PRO O 1 1
3 3610 1 1 23 ARG C C 26.399 51.437 23.600 1.00 . A A . 266 ARG C 1 1
3 3611 1 1 23 ARG CA C 27.734 50.692 23.726 1.00 . A A . 266 ARG CA 1 1
3 3612 1 1 23 ARG CB C 28.693 51.068 22.580 1.00 . A A . 266 ARG CB 1 1
3 3613 1 1 23 ARG CD C 30.867 51.656 23.835 1.00 . A A . 266 ARG CD 1 1
3 3614 1 1 23 ARG CG C 30.164 50.700 22.862 1.00 . A A . 266 ARG CG 1 1
3 3615 1 1 23 ARG CZ C 31.195 54.143 23.851 1.00 . A A . 266 ARG CZ 1 1
3 3616 1 1 23 ARG H H 28.085 48.660 23.109 1.00 . A A . 266 ARG H 1 1
3 3617 1 1 23 ARG HA H 28.169 51.025 24.673 1.00 . A A . 266 ARG HA 1 1
3 3618 1 1 23 ARG HB2 H 28.368 50.556 21.673 1.00 . A A . 266 ARG HB2 1 1
3 3619 1 1 23 ARG HB3 H 28.626 52.140 22.388 1.00 . A A . 266 ARG HB3 1 1
3 3620 1 1 23 ARG HD2 H 30.274 51.735 24.746 1.00 . A A . 266 ARG HD2 1 1
3 3621 1 1 23 ARG HD3 H 31.838 51.232 24.100 1.00 . A A . 266 ARG HD3 1 1
3 3622 1 1 23 ARG HE H 31.159 53.038 22.223 1.00 . A A . 266 ARG HE 1 1
3 3623 1 1 23 ARG HG2 H 30.217 49.692 23.273 1.00 . A A . 266 ARG HG2 1 1
3 3624 1 1 23 ARG HG3 H 30.713 50.701 21.919 1.00 . A A . 266 ARG HG3 1 1
3 3625 1 1 23 ARG HH11 H 31.000 53.477 25.737 1.00 . A A . 266 ARG HH11 1 1
3 3626 1 1 23 ARG HH12 H 31.361 55.175 25.575 1.00 . A A . 266 ARG HH12 1 1
3 3627 1 1 23 ARG HH21 H 31.384 55.092 22.122 1.00 . A A . 266 ARG HH21 1 1
3 3628 1 1 23 ARG HH22 H 31.390 56.125 23.546 1.00 . A A . 266 ARG HH22 1 1
3 3629 1 1 23 ARG N N 27.585 49.226 23.791 1.00 . A A . 266 ARG N 1 1
3 3630 1 1 23 ARG NE N 31.076 52.985 23.232 1.00 . A A . 266 ARG NE 1 1
3 3631 1 1 23 ARG NH1 N 31.145 54.283 25.142 1.00 . A A . 266 ARG NH1 1 1
3 3632 1 1 23 ARG NH2 N 31.369 55.203 23.129 1.00 . A A . 266 ARG NH2 1 1
3 3633 1 1 23 ARG O O 26.259 52.505 24.185 1.00 . A A . 266 ARG O 1 1
3 3634 1 1 24 MET C C 23.372 51.425 24.295 1.00 . A A . 267 MET C 1 1
3 3635 1 1 24 MET CA C 24.023 51.403 22.903 1.00 . A A . 267 MET CA 1 1
3 3636 1 1 24 MET CB C 23.176 50.603 21.899 1.00 . A A . 267 MET CB 1 1
3 3637 1 1 24 MET CE C 19.134 50.973 20.821 1.00 . A A . 267 MET CE 1 1
3 3638 1 1 24 MET CG C 21.715 51.065 21.822 1.00 . A A . 267 MET CG 1 1
3 3639 1 1 24 MET H H 25.579 49.975 22.477 1.00 . A A . 267 MET H 1 1
3 3640 1 1 24 MET HA H 24.072 52.436 22.553 1.00 . A A . 267 MET HA 1 1
3 3641 1 1 24 MET HB2 H 23.617 50.710 20.910 1.00 . A A . 267 MET HB2 1 1
3 3642 1 1 24 MET HB3 H 23.191 49.546 22.169 1.00 . A A . 267 MET HB3 1 1
3 3643 1 1 24 MET HE1 H 18.400 50.540 20.141 1.00 . A A . 267 MET HE1 1 1
3 3644 1 1 24 MET HE2 H 18.822 50.783 21.847 1.00 . A A . 267 MET HE2 1 1
3 3645 1 1 24 MET HE3 H 19.187 52.048 20.655 1.00 . A A . 267 MET HE3 1 1
3 3646 1 1 24 MET HG2 H 21.229 50.881 22.781 1.00 . A A . 267 MET HG2 1 1
3 3647 1 1 24 MET HG3 H 21.693 52.138 21.625 1.00 . A A . 267 MET HG3 1 1
3 3648 1 1 24 MET N N 25.390 50.858 22.943 1.00 . A A . 267 MET N 1 1
3 3649 1 1 24 MET O O 22.832 52.449 24.709 1.00 . A A . 267 MET O 1 1
3 3650 1 1 24 MET SD S 20.758 50.223 20.529 1.00 . A A . 267 MET SD 1 1
3 3651 1 1 25 ALA C C 23.712 51.201 27.377 1.00 . A A . 268 ALA C 1 1
3 3652 1 1 25 ALA CA C 22.946 50.264 26.423 1.00 . A A . 268 ALA CA 1 1
3 3653 1 1 25 ALA CB C 22.992 48.808 26.901 1.00 . A A . 268 ALA CB 1 1
3 3654 1 1 25 ALA H H 24.001 49.547 24.711 1.00 . A A . 268 ALA H 1 1
3 3655 1 1 25 ALA HA H 21.903 50.588 26.415 1.00 . A A . 268 ALA HA 1 1
3 3656 1 1 25 ALA HB1 H 22.423 48.173 26.220 1.00 . A A . 268 ALA HB1 1 1
3 3657 1 1 25 ALA HB2 H 24.023 48.455 26.949 1.00 . A A . 268 ALA HB2 1 1
3 3658 1 1 25 ALA HB3 H 22.548 48.741 27.895 1.00 . A A . 268 ALA HB3 1 1
3 3659 1 1 25 ALA N N 23.467 50.330 25.056 1.00 . A A . 268 ALA N 1 1
3 3660 1 1 25 ALA O O 23.116 51.784 28.280 1.00 . A A . 268 ALA O 1 1
3 3661 1 1 26 GLN C C 25.448 53.802 27.576 1.00 . A A . 269 GLN C 1 1
3 3662 1 1 26 GLN CA C 25.857 52.348 27.873 1.00 . A A . 269 GLN CA 1 1
3 3663 1 1 26 GLN CB C 27.316 52.045 27.495 1.00 . A A . 269 GLN CB 1 1
3 3664 1 1 26 GLN CD C 29.751 52.186 28.091 1.00 . A A . 269 GLN CD 1 1
3 3665 1 1 26 GLN CG C 28.384 52.851 28.247 1.00 . A A . 269 GLN CG 1 1
3 3666 1 1 26 GLN H H 25.441 50.868 26.392 1.00 . A A . 269 GLN H 1 1
3 3667 1 1 26 GLN HA H 25.735 52.177 28.944 1.00 . A A . 269 GLN HA 1 1
3 3668 1 1 26 GLN HB2 H 27.487 50.985 27.681 1.00 . A A . 269 GLN HB2 1 1
3 3669 1 1 26 GLN HB3 H 27.458 52.217 26.431 1.00 . A A . 269 GLN HB3 1 1
3 3670 1 1 26 GLN HE21 H 29.372 50.873 29.568 1.00 . A A . 269 GLN HE21 1 1
3 3671 1 1 26 GLN HE22 H 30.835 50.572 28.626 1.00 . A A . 269 GLN HE22 1 1
3 3672 1 1 26 GLN HG2 H 28.425 53.870 27.861 1.00 . A A . 269 GLN HG2 1 1
3 3673 1 1 26 GLN HG3 H 28.133 52.887 29.308 1.00 . A A . 269 GLN HG3 1 1
3 3674 1 1 26 GLN N N 25.013 51.399 27.144 1.00 . A A . 269 GLN N 1 1
3 3675 1 1 26 GLN NE2 N 30.006 51.124 28.815 1.00 . A A . 269 GLN NE2 1 1
3 3676 1 1 26 GLN O O 25.224 54.581 28.500 1.00 . A A . 269 GLN O 1 1
3 3677 1 1 26 GLN OE1 O 30.524 52.473 27.186 1.00 . A A . 269 GLN OE1 1 1
3 3678 1 1 27 ALA C C 23.406 55.872 26.196 1.00 . A A . 270 ALA C 1 1
3 3679 1 1 27 ALA CA C 24.856 55.483 25.829 1.00 . A A . 270 ALA CA 1 1
3 3680 1 1 27 ALA CB C 25.055 55.504 24.309 1.00 . A A . 270 ALA CB 1 1
3 3681 1 1 27 ALA H H 25.490 53.463 25.588 1.00 . A A . 270 ALA H 1 1
3 3682 1 1 27 ALA HA H 25.517 56.229 26.273 1.00 . A A . 270 ALA HA 1 1
3 3683 1 1 27 ALA HB1 H 26.101 55.303 24.072 1.00 . A A . 270 ALA HB1 1 1
3 3684 1 1 27 ALA HB2 H 24.432 54.740 23.842 1.00 . A A . 270 ALA HB2 1 1
3 3685 1 1 27 ALA HB3 H 24.783 56.483 23.913 1.00 . A A . 270 ALA HB3 1 1
3 3686 1 1 27 ALA N N 25.261 54.151 26.299 1.00 . A A . 270 ALA N 1 1
3 3687 1 1 27 ALA O O 23.117 57.054 26.418 1.00 . A A . 270 ALA O 1 1
3 3688 1 1 28 ARG C C 21.040 54.954 28.344 1.00 . A A . 271 ARG C 1 1
3 3689 1 1 28 ARG CA C 21.126 55.043 26.811 1.00 . A A . 271 ARG CA 1 1
3 3690 1 1 28 ARG CB C 20.179 54.038 26.136 1.00 . A A . 271 ARG CB 1 1
3 3691 1 1 28 ARG CD C 18.927 53.425 24.002 1.00 . A A . 271 ARG CD 1 1
3 3692 1 1 28 ARG CG C 20.021 54.301 24.626 1.00 . A A . 271 ARG CG 1 1
3 3693 1 1 28 ARG CZ C 16.479 53.197 24.527 1.00 . A A . 271 ARG CZ 1 1
3 3694 1 1 28 ARG H H 22.776 53.970 25.943 1.00 . A A . 271 ARG H 1 1
3 3695 1 1 28 ARG HA H 20.767 56.041 26.563 1.00 . A A . 271 ARG HA 1 1
3 3696 1 1 28 ARG HB2 H 20.553 53.025 26.291 1.00 . A A . 271 ARG HB2 1 1
3 3697 1 1 28 ARG HB3 H 19.200 54.121 26.609 1.00 . A A . 271 ARG HB3 1 1
3 3698 1 1 28 ARG HD2 H 19.016 53.479 22.916 1.00 . A A . 271 ARG HD2 1 1
3 3699 1 1 28 ARG HD3 H 19.080 52.388 24.310 1.00 . A A . 271 ARG HD3 1 1
3 3700 1 1 28 ARG HE H 17.483 54.886 24.585 1.00 . A A . 271 ARG HE 1 1
3 3701 1 1 28 ARG HG2 H 19.775 55.351 24.458 1.00 . A A . 271 ARG HG2 1 1
3 3702 1 1 28 ARG HG3 H 20.962 54.094 24.117 1.00 . A A . 271 ARG HG3 1 1
3 3703 1 1 28 ARG HH11 H 17.233 51.354 24.163 1.00 . A A . 271 ARG HH11 1 1
3 3704 1 1 28 ARG HH12 H 15.513 51.436 24.390 1.00 . A A . 271 ARG HH12 1 1
3 3705 1 1 28 ARG HH21 H 15.443 54.811 25.055 1.00 . A A . 271 ARG HH21 1 1
3 3706 1 1 28 ARG HH22 H 14.569 53.290 25.123 1.00 . A A . 271 ARG HH22 1 1
3 3707 1 1 28 ARG N N 22.496 54.888 26.278 1.00 . A A . 271 ARG N 1 1
3 3708 1 1 28 ARG NE N 17.586 53.899 24.392 1.00 . A A . 271 ARG NE 1 1
3 3709 1 1 28 ARG NH1 N 16.405 51.912 24.341 1.00 . A A . 271 ARG NH1 1 1
3 3710 1 1 28 ARG NH2 N 15.398 53.820 24.876 1.00 . A A . 271 ARG NH2 1 1
3 3711 1 1 28 ARG O O 20.060 55.406 28.935 1.00 . A A . 271 ARG O 1 1
3 3712 1 1 29 GLY C C 21.423 53.255 31.139 1.00 . A A . 272 GLY C 1 1
3 3713 1 1 29 GLY CA C 22.211 54.374 30.453 1.00 . A A . 272 GLY CA 1 1
3 3714 1 1 29 GLY H H 22.793 53.975 28.442 1.00 . A A . 272 GLY H 1 1
3 3715 1 1 29 GLY HA2 H 23.267 54.250 30.685 1.00 . A A . 272 GLY HA2 1 1
3 3716 1 1 29 GLY HA3 H 21.885 55.327 30.871 1.00 . A A . 272 GLY HA3 1 1
3 3717 1 1 29 GLY N N 22.065 54.404 28.995 1.00 . A A . 272 GLY N 1 1
3 3718 1 1 29 GLY O O 20.862 53.480 32.212 1.00 . A A . 272 GLY O 1 1
3 3719 1 1 30 ILE C C 21.211 49.901 31.669 1.00 . A A . 273 ILE C 1 1
3 3720 1 1 30 ILE CA C 20.433 50.976 30.903 1.00 . A A . 273 ILE CA 1 1
3 3721 1 1 30 ILE CB C 19.739 50.402 29.644 1.00 . A A . 273 ILE CB 1 1
3 3722 1 1 30 ILE CD1 C 18.518 51.140 27.502 1.00 . A A . 273 ILE CD1 1 1
3 3723 1 1 30 ILE CG1 C 18.832 51.462 28.968 1.00 . A A . 273 ILE CG1 1 1
3 3724 1 1 30 ILE CG2 C 18.909 49.147 29.974 1.00 . A A . 273 ILE CG2 1 1
3 3725 1 1 30 ILE H H 21.935 51.905 29.728 1.00 . A A . 273 ILE H 1 1
3 3726 1 1 30 ILE HA H 19.649 51.353 31.559 1.00 . A A . 273 ILE HA 1 1
3 3727 1 1 30 ILE HB H 20.521 50.116 28.936 1.00 . A A . 273 ILE HB 1 1
3 3728 1 1 30 ILE HD11 H 17.931 50.226 27.425 1.00 . A A . 273 ILE HD11 1 1
3 3729 1 1 30 ILE HD12 H 17.943 51.959 27.071 1.00 . A A . 273 ILE HD12 1 1
3 3730 1 1 30 ILE HD13 H 19.447 51.026 26.943 1.00 . A A . 273 ILE HD13 1 1
3 3731 1 1 30 ILE HG12 H 17.900 51.561 29.527 1.00 . A A . 273 ILE HG12 1 1
3 3732 1 1 30 ILE HG13 H 19.323 52.434 28.975 1.00 . A A . 273 ILE HG13 1 1
3 3733 1 1 30 ILE HG21 H 18.424 48.765 29.077 1.00 . A A . 273 ILE HG21 1 1
3 3734 1 1 30 ILE HG22 H 19.543 48.355 30.370 1.00 . A A . 273 ILE HG22 1 1
3 3735 1 1 30 ILE HG23 H 18.144 49.392 30.711 1.00 . A A . 273 ILE HG23 1 1
3 3736 1 1 30 ILE N N 21.327 52.075 30.521 1.00 . A A . 273 ILE N 1 1
3 3737 1 1 30 ILE O O 22.130 49.282 31.130 1.00 . A A . 273 ILE O 1 1
3 3738 1 1 31 GLU C C 20.351 47.295 33.454 1.00 . A A . 274 GLU C 1 1
3 3739 1 1 31 GLU CA C 21.254 48.518 33.731 1.00 . A A . 274 GLU CA 1 1
3 3740 1 1 31 GLU CB C 21.216 48.877 35.230 1.00 . A A . 274 GLU CB 1 1
3 3741 1 1 31 GLU CD C 20.866 51.451 35.481 1.00 . A A . 274 GLU CD 1 1
3 3742 1 1 31 GLU CG C 21.816 50.244 35.630 1.00 . A A . 274 GLU CG 1 1
3 3743 1 1 31 GLU H H 20.132 50.255 33.348 1.00 . A A . 274 GLU H 1 1
3 3744 1 1 31 GLU HA H 22.277 48.276 33.453 1.00 . A A . 274 GLU HA 1 1
3 3745 1 1 31 GLU HB2 H 20.191 48.820 35.591 1.00 . A A . 274 GLU HB2 1 1
3 3746 1 1 31 GLU HB3 H 21.780 48.106 35.754 1.00 . A A . 274 GLU HB3 1 1
3 3747 1 1 31 GLU HG2 H 22.101 50.176 36.681 1.00 . A A . 274 GLU HG2 1 1
3 3748 1 1 31 GLU HG3 H 22.730 50.417 35.057 1.00 . A A . 274 GLU HG3 1 1
3 3749 1 1 31 GLU N N 20.829 49.658 32.922 1.00 . A A . 274 GLU N 1 1
3 3750 1 1 31 GLU O O 19.150 47.448 33.197 1.00 . A A . 274 GLU O 1 1
3 3751 1 1 31 GLU OE1 O 19.760 51.330 34.901 1.00 . A A . 274 GLU OE1 1 1
3 3752 1 1 31 GLU OE2 O 21.216 52.561 35.951 1.00 . A A . 274 GLU OE2 1 1
3 3753 1 1 32 GLY C C 20.656 43.543 33.755 1.00 . A A . 275 GLY C 1 1
3 3754 1 1 32 GLY CA C 20.206 44.849 33.087 1.00 . A A . 275 GLY CA 1 1
3 3755 1 1 32 GLY H H 21.846 46.003 33.874 1.00 . A A . 275 GLY H 1 1
3 3756 1 1 32 GLY HA2 H 19.134 44.943 33.245 1.00 . A A . 275 GLY HA2 1 1
3 3757 1 1 32 GLY HA3 H 20.346 44.738 32.012 1.00 . A A . 275 GLY HA3 1 1
3 3758 1 1 32 GLY N N 20.894 46.077 33.537 1.00 . A A . 275 GLY N 1 1
3 3759 1 1 32 GLY O O 21.714 43.485 34.381 1.00 . A A . 275 GLY O 1 1
3 3760 1 1 33 ARG C C 19.756 40.016 33.113 1.00 . A A . 276 ARG C 1 1
3 3761 1 1 33 ARG CA C 20.197 41.111 34.087 1.00 . A A . 276 ARG CA 1 1
3 3762 1 1 33 ARG CB C 19.631 40.877 35.505 1.00 . A A . 276 ARG CB 1 1
3 3763 1 1 33 ARG CD C 17.623 40.248 36.938 1.00 . A A . 276 ARG CD 1 1
3 3764 1 1 33 ARG CG C 18.098 40.755 35.570 1.00 . A A . 276 ARG CG 1 1
3 3765 1 1 33 ARG CZ C 15.151 40.668 36.960 1.00 . A A . 276 ARG CZ 1 1
3 3766 1 1 33 ARG H H 19.055 42.570 32.991 1.00 . A A . 276 ARG H 1 1
3 3767 1 1 33 ARG HA H 21.282 41.039 34.161 1.00 . A A . 276 ARG HA 1 1
3 3768 1 1 33 ARG HB2 H 20.066 39.954 35.891 1.00 . A A . 276 ARG HB2 1 1
3 3769 1 1 33 ARG HB3 H 19.951 41.690 36.159 1.00 . A A . 276 ARG HB3 1 1
3 3770 1 1 33 ARG HD2 H 18.202 39.362 37.205 1.00 . A A . 276 ARG HD2 1 1
3 3771 1 1 33 ARG HD3 H 17.803 41.008 37.699 1.00 . A A . 276 ARG HD3 1 1
3 3772 1 1 33 ARG HE H 16.001 38.873 36.812 1.00 . A A . 276 ARG HE 1 1
3 3773 1 1 33 ARG HG2 H 17.648 41.727 35.366 1.00 . A A . 276 ARG HG2 1 1
3 3774 1 1 33 ARG HG3 H 17.756 40.042 34.821 1.00 . A A . 276 ARG HG3 1 1
3 3775 1 1 33 ARG HH11 H 16.143 42.405 37.224 1.00 . A A . 276 ARG HH11 1 1
3 3776 1 1 33 ARG HH12 H 14.385 42.494 37.097 1.00 . A A . 276 ARG HH12 1 1
3 3777 1 1 33 ARG HH21 H 13.785 39.283 36.422 1.00 . A A . 276 ARG HH21 1 1
3 3778 1 1 33 ARG HH22 H 13.188 40.888 36.800 1.00 . A A . 276 ARG HH22 1 1
3 3779 1 1 33 ARG N N 19.872 42.466 33.590 1.00 . A A . 276 ARG N 1 1
3 3780 1 1 33 ARG NE N 16.200 39.868 36.902 1.00 . A A . 276 ARG NE 1 1
3 3781 1 1 33 ARG NH1 N 15.240 41.952 37.143 1.00 . A A . 276 ARG NH1 1 1
3 3782 1 1 33 ARG NH2 N 13.947 40.217 36.801 1.00 . A A . 276 ARG NH2 1 1
3 3783 1 1 33 ARG O O 18.808 40.207 32.352 1.00 . A A . 276 ARG O 1 1
3 3784 1 1 34 VAL C C 20.427 36.374 32.950 1.00 . A A . 277 VAL C 1 1
3 3785 1 1 34 VAL CA C 20.153 37.711 32.256 1.00 . A A . 277 VAL CA 1 1
3 3786 1 1 34 VAL CB C 20.959 37.795 30.936 1.00 . A A . 277 VAL CB 1 1
3 3787 1 1 34 VAL CG1 C 20.553 36.705 29.943 1.00 . A A . 277 VAL CG1 1 1
3 3788 1 1 34 VAL CG2 C 20.803 39.135 30.205 1.00 . A A . 277 VAL CG2 1 1
3 3789 1 1 34 VAL H H 21.185 38.781 33.814 1.00 . A A . 277 VAL H 1 1
3 3790 1 1 34 VAL HA H 19.097 37.737 31.998 1.00 . A A . 277 VAL HA 1 1
3 3791 1 1 34 VAL HB H 22.017 37.665 31.160 1.00 . A A . 277 VAL HB 1 1
3 3792 1 1 34 VAL HG11 H 19.499 36.815 29.695 1.00 . A A . 277 VAL HG11 1 1
3 3793 1 1 34 VAL HG12 H 21.147 36.782 29.032 1.00 . A A . 277 VAL HG12 1 1
3 3794 1 1 34 VAL HG13 H 20.720 35.718 30.369 1.00 . A A . 277 VAL HG13 1 1
3 3795 1 1 34 VAL HG21 H 21.232 39.942 30.797 1.00 . A A . 277 VAL HG21 1 1
3 3796 1 1 34 VAL HG22 H 21.327 39.097 29.250 1.00 . A A . 277 VAL HG22 1 1
3 3797 1 1 34 VAL HG23 H 19.747 39.341 30.031 1.00 . A A . 277 VAL HG23 1 1
3 3798 1 1 34 VAL N N 20.429 38.863 33.142 1.00 . A A . 277 VAL N 1 1
3 3799 1 1 34 VAL O O 21.509 36.196 33.500 1.00 . A A . 277 VAL O 1 1
3 3800 1 1 35 LYS C C 19.943 33.128 32.067 1.00 . A A . 278 LYS C 1 1
3 3801 1 1 35 LYS CA C 19.754 34.006 33.302 1.00 . A A . 278 LYS CA 1 1
3 3802 1 1 35 LYS CB C 18.628 33.481 34.214 1.00 . A A . 278 LYS CB 1 1
3 3803 1 1 35 LYS CD C 19.866 31.293 35.153 1.00 . A A . 278 LYS CD 1 1
3 3804 1 1 35 LYS CE C 20.076 31.590 36.641 1.00 . A A . 278 LYS CE 1 1
3 3805 1 1 35 LYS CG C 18.651 31.962 34.484 1.00 . A A . 278 LYS CG 1 1
3 3806 1 1 35 LYS H H 18.649 35.614 32.379 1.00 . A A . 278 LYS H 1 1
3 3807 1 1 35 LYS HA H 20.680 33.959 33.877 1.00 . A A . 278 LYS HA 1 1
3 3808 1 1 35 LYS HB2 H 18.636 34.016 35.159 1.00 . A A . 278 LYS HB2 1 1
3 3809 1 1 35 LYS HB3 H 17.673 33.705 33.735 1.00 . A A . 278 LYS HB3 1 1
3 3810 1 1 35 LYS HD2 H 19.750 30.214 35.044 1.00 . A A . 278 LYS HD2 1 1
3 3811 1 1 35 LYS HD3 H 20.769 31.569 34.616 1.00 . A A . 278 LYS HD3 1 1
3 3812 1 1 35 LYS HE2 H 20.963 31.045 36.982 1.00 . A A . 278 LYS HE2 1 1
3 3813 1 1 35 LYS HE3 H 20.282 32.651 36.759 1.00 . A A . 278 LYS HE3 1 1
3 3814 1 1 35 LYS HG2 H 17.773 31.727 35.076 1.00 . A A . 278 LYS HG2 1 1
3 3815 1 1 35 LYS HG3 H 18.543 31.472 33.524 1.00 . A A . 278 LYS HG3 1 1
3 3816 1 1 35 LYS HZ1 H 18.058 31.676 37.234 1.00 . A A . 278 LYS HZ1 1 1
3 3817 1 1 35 LYS HZ2 H 19.117 31.461 38.459 1.00 . A A . 278 LYS HZ2 1 1
3 3818 1 1 35 LYS HZ3 H 18.747 30.206 37.485 1.00 . A A . 278 LYS HZ3 1 1
3 3819 1 1 35 LYS N N 19.502 35.408 32.898 1.00 . A A . 278 LYS N 1 1
3 3820 1 1 35 LYS NZ N 18.923 31.207 37.492 1.00 . A A . 278 LYS NZ 1 1
3 3821 1 1 35 LYS O O 19.058 33.064 31.211 1.00 . A A . 278 LYS O 1 1
3 3822 1 1 36 VAL C C 21.529 30.001 31.424 1.00 . A A . 279 VAL C 1 1
3 3823 1 1 36 VAL CA C 21.394 31.451 30.942 1.00 . A A . 279 VAL CA 1 1
3 3824 1 1 36 VAL CB C 22.603 31.907 30.097 1.00 . A A . 279 VAL CB 1 1
3 3825 1 1 36 VAL CG1 C 22.460 33.351 29.598 1.00 . A A . 279 VAL CG1 1 1
3 3826 1 1 36 VAL CG2 C 23.933 31.797 30.852 1.00 . A A . 279 VAL CG2 1 1
3 3827 1 1 36 VAL H H 21.732 32.534 32.774 1.00 . A A . 279 VAL H 1 1
3 3828 1 1 36 VAL HA H 20.554 31.441 30.247 1.00 . A A . 279 VAL HA 1 1
3 3829 1 1 36 VAL HB H 22.664 31.257 29.223 1.00 . A A . 279 VAL HB 1 1
3 3830 1 1 36 VAL HG11 H 22.515 34.054 30.429 1.00 . A A . 279 VAL HG11 1 1
3 3831 1 1 36 VAL HG12 H 23.263 33.573 28.894 1.00 . A A . 279 VAL HG12 1 1
3 3832 1 1 36 VAL HG13 H 21.507 33.466 29.082 1.00 . A A . 279 VAL HG13 1 1
3 3833 1 1 36 VAL HG21 H 23.930 32.458 31.719 1.00 . A A . 279 VAL HG21 1 1
3 3834 1 1 36 VAL HG22 H 24.099 30.775 31.181 1.00 . A A . 279 VAL HG22 1 1
3 3835 1 1 36 VAL HG23 H 24.748 32.086 30.191 1.00 . A A . 279 VAL HG23 1 1
3 3836 1 1 36 VAL N N 21.065 32.411 32.016 1.00 . A A . 279 VAL N 1 1
3 3837 1 1 36 VAL O O 21.928 29.738 32.564 1.00 . A A . 279 VAL O 1 1
3 3838 1 1 37 LEU C C 22.211 27.069 29.535 1.00 . A A . 280 LEU C 1 1
3 3839 1 1 37 LEU CA C 21.318 27.614 30.662 1.00 . A A . 280 LEU CA 1 1
3 3840 1 1 37 LEU CB C 19.891 27.024 30.630 1.00 . A A . 280 LEU CB 1 1
3 3841 1 1 37 LEU CD1 C 20.260 24.733 31.697 1.00 . A A . 280 LEU CD1 1 1
3 3842 1 1 37 LEU CD2 C 18.337 25.097 30.187 1.00 . A A . 280 LEU CD2 1 1
3 3843 1 1 37 LEU CG C 19.787 25.494 30.461 1.00 . A A . 280 LEU CG 1 1
3 3844 1 1 37 LEU H H 20.900 29.387 29.603 1.00 . A A . 280 LEU H 1 1
3 3845 1 1 37 LEU HA H 21.782 27.363 31.617 1.00 . A A . 280 LEU HA 1 1
3 3846 1 1 37 LEU HB2 H 19.371 27.318 31.542 1.00 . A A . 280 LEU HB2 1 1
3 3847 1 1 37 LEU HB3 H 19.365 27.480 29.789 1.00 . A A . 280 LEU HB3 1 1
3 3848 1 1 37 LEU HD11 H 21.306 24.944 31.889 1.00 . A A . 280 LEU HD11 1 1
3 3849 1 1 37 LEU HD12 H 20.146 23.661 31.534 1.00 . A A . 280 LEU HD12 1 1
3 3850 1 1 37 LEU HD13 H 19.666 25.021 32.563 1.00 . A A . 280 LEU HD13 1 1
3 3851 1 1 37 LEU HD21 H 17.703 25.386 31.026 1.00 . A A . 280 LEU HD21 1 1
3 3852 1 1 37 LEU HD22 H 18.269 24.017 30.051 1.00 . A A . 280 LEU HD22 1 1
3 3853 1 1 37 LEU HD23 H 17.980 25.585 29.280 1.00 . A A . 280 LEU HD23 1 1
3 3854 1 1 37 LEU HG H 20.390 25.181 29.611 1.00 . A A . 280 LEU HG 1 1
3 3855 1 1 37 LEU N N 21.212 29.068 30.522 1.00 . A A . 280 LEU N 1 1
3 3856 1 1 37 LEU O O 22.140 27.547 28.402 1.00 . A A . 280 LEU O 1 1
3 3857 1 1 38 PHE C C 24.433 24.061 29.166 1.00 . A A . 281 PHE C 1 1
3 3858 1 1 38 PHE CA C 24.037 25.519 28.913 1.00 . A A . 281 PHE CA 1 1
3 3859 1 1 38 PHE CB C 25.270 26.431 28.806 1.00 . A A . 281 PHE CB 1 1
3 3860 1 1 38 PHE CD1 C 25.351 28.051 30.751 1.00 . A A . 281 PHE CD1 1 1
3 3861 1 1 38 PHE CD2 C 26.808 26.102 30.797 1.00 . A A . 281 PHE CD2 1 1
3 3862 1 1 38 PHE CE1 C 25.816 28.431 32.020 1.00 . A A . 281 PHE CE1 1 1
3 3863 1 1 38 PHE CE2 C 27.288 26.494 32.060 1.00 . A A . 281 PHE CE2 1 1
3 3864 1 1 38 PHE CG C 25.834 26.879 30.141 1.00 . A A . 281 PHE CG 1 1
3 3865 1 1 38 PHE CZ C 26.778 27.648 32.680 1.00 . A A . 281 PHE CZ 1 1
3 3866 1 1 38 PHE H H 23.111 25.784 30.813 1.00 . A A . 281 PHE H 1 1
3 3867 1 1 38 PHE HA H 23.578 25.513 27.923 1.00 . A A . 281 PHE HA 1 1
3 3868 1 1 38 PHE HB2 H 26.047 25.945 28.216 1.00 . A A . 281 PHE HB2 1 1
3 3869 1 1 38 PHE HB3 H 24.966 27.324 28.265 1.00 . A A . 281 PHE HB3 1 1
3 3870 1 1 38 PHE HD1 H 24.599 28.645 30.251 1.00 . A A . 281 PHE HD1 1 1
3 3871 1 1 38 PHE HD2 H 27.176 25.195 30.338 1.00 . A A . 281 PHE HD2 1 1
3 3872 1 1 38 PHE HE1 H 25.423 29.317 32.489 1.00 . A A . 281 PHE HE1 1 1
3 3873 1 1 38 PHE HE2 H 28.029 25.891 32.563 1.00 . A A . 281 PHE HE2 1 1
3 3874 1 1 38 PHE HZ H 27.118 27.929 33.667 1.00 . A A . 281 PHE HZ 1 1
3 3875 1 1 38 PHE N N 23.055 26.086 29.843 1.00 . A A . 281 PHE N 1 1
3 3876 1 1 38 PHE O O 24.201 23.520 30.251 1.00 . A A . 281 PHE O 1 1
3 3877 1 1 39 THR C C 27.218 22.296 28.421 1.00 . A A . 282 THR C 1 1
3 3878 1 1 39 THR CA C 25.701 22.109 28.315 1.00 . A A . 282 THR CA 1 1
3 3879 1 1 39 THR CB C 25.312 21.212 27.129 1.00 . A A . 282 THR CB 1 1
3 3880 1 1 39 THR CG2 C 25.993 19.844 27.166 1.00 . A A . 282 THR CG2 1 1
3 3881 1 1 39 THR H H 25.222 23.922 27.306 1.00 . A A . 282 THR H 1 1
3 3882 1 1 39 THR HA H 25.355 21.616 29.222 1.00 . A A . 282 THR HA 1 1
3 3883 1 1 39 THR HB H 25.548 21.713 26.188 1.00 . A A . 282 THR HB 1 1
3 3884 1 1 39 THR HG1 H 23.479 21.836 27.107 1.00 . A A . 282 THR HG1 1 1
3 3885 1 1 39 THR HG21 H 27.064 19.955 26.997 1.00 . A A . 282 THR HG21 1 1
3 3886 1 1 39 THR HG22 H 25.589 19.214 26.373 1.00 . A A . 282 THR HG22 1 1
3 3887 1 1 39 THR HG23 H 25.825 19.363 28.131 1.00 . A A . 282 THR HG23 1 1
3 3888 1 1 39 THR N N 25.063 23.423 28.180 1.00 . A A . 282 THR N 1 1
3 3889 1 1 39 THR O O 27.842 22.943 27.581 1.00 . A A . 282 THR O 1 1
3 3890 1 1 39 THR OG1 O 23.920 20.970 27.176 1.00 . A A . 282 THR OG1 1 1
3 3891 1 1 40 ILE C C 29.628 20.268 28.785 1.00 . A A . 283 ILE C 1 1
3 3892 1 1 40 ILE CA C 29.273 21.529 29.586 1.00 . A A . 283 ILE CA 1 1
3 3893 1 1 40 ILE CB C 29.662 21.381 31.080 1.00 . A A . 283 ILE CB 1 1
3 3894 1 1 40 ILE CD1 C 29.280 22.399 33.423 1.00 . A A . 283 ILE CD1 1 1
3 3895 1 1 40 ILE CG1 C 29.284 22.638 31.906 1.00 . A A . 283 ILE CG1 1 1
3 3896 1 1 40 ILE CG2 C 31.155 21.046 31.258 1.00 . A A . 283 ILE CG2 1 1
3 3897 1 1 40 ILE H H 27.243 21.221 30.126 1.00 . A A . 283 ILE H 1 1
3 3898 1 1 40 ILE HA H 29.804 22.383 29.162 1.00 . A A . 283 ILE HA 1 1
3 3899 1 1 40 ILE HB H 29.093 20.540 31.481 1.00 . A A . 283 ILE HB 1 1
3 3900 1 1 40 ILE HD11 H 28.619 21.565 33.667 1.00 . A A . 283 ILE HD11 1 1
3 3901 1 1 40 ILE HD12 H 30.285 22.185 33.784 1.00 . A A . 283 ILE HD12 1 1
3 3902 1 1 40 ILE HD13 H 28.917 23.294 33.928 1.00 . A A . 283 ILE HD13 1 1
3 3903 1 1 40 ILE HG12 H 29.972 23.451 31.669 1.00 . A A . 283 ILE HG12 1 1
3 3904 1 1 40 ILE HG13 H 28.280 22.967 31.641 1.00 . A A . 283 ILE HG13 1 1
3 3905 1 1 40 ILE HG21 H 31.384 20.904 32.314 1.00 . A A . 283 ILE HG21 1 1
3 3906 1 1 40 ILE HG22 H 31.404 20.117 30.745 1.00 . A A . 283 ILE HG22 1 1
3 3907 1 1 40 ILE HG23 H 31.770 21.853 30.859 1.00 . A A . 283 ILE HG23 1 1
3 3908 1 1 40 ILE N N 27.822 21.727 29.463 1.00 . A A . 283 ILE N 1 1
3 3909 1 1 40 ILE O O 29.000 19.231 29.000 1.00 . A A . 283 ILE O 1 1
3 3910 1 1 41 THR C C 32.151 18.306 27.653 1.00 . A A . 284 THR C 1 1
3 3911 1 1 41 THR CA C 31.059 19.188 27.061 1.00 . A A . 284 THR CA 1 1
3 3912 1 1 41 THR CB C 31.341 19.506 25.584 1.00 . A A . 284 THR CB 1 1
3 3913 1 1 41 THR CG2 C 30.495 20.619 24.992 1.00 . A A . 284 THR CG2 1 1
3 3914 1 1 41 THR H H 31.071 21.227 27.736 1.00 . A A . 284 THR H 1 1
3 3915 1 1 41 THR HA H 30.201 18.521 27.002 1.00 . A A . 284 THR HA 1 1
3 3916 1 1 41 THR HB H 31.119 18.600 25.025 1.00 . A A . 284 THR HB 1 1
3 3917 1 1 41 THR HG1 H 32.968 19.162 24.662 1.00 . A A . 284 THR HG1 1 1
3 3918 1 1 41 THR HG21 H 30.736 21.571 25.456 1.00 . A A . 284 THR HG21 1 1
3 3919 1 1 41 THR HG22 H 29.446 20.376 25.155 1.00 . A A . 284 THR HG22 1 1
3 3920 1 1 41 THR HG23 H 30.684 20.672 23.922 1.00 . A A . 284 THR HG23 1 1
3 3921 1 1 41 THR N N 30.602 20.336 27.873 1.00 . A A . 284 THR N 1 1
3 3922 1 1 41 THR O O 32.855 18.693 28.585 1.00 . A A . 284 THR O 1 1
3 3923 1 1 41 THR OG1 O 32.703 19.793 25.359 1.00 . A A . 284 THR OG1 1 1
3 3924 1 1 42 SER C C 34.831 16.670 27.109 1.00 . A A . 285 SER C 1 1
3 3925 1 1 42 SER CA C 33.405 16.175 27.413 1.00 . A A . 285 SER CA 1 1
3 3926 1 1 42 SER CB C 33.160 14.848 26.693 1.00 . A A . 285 SER CB 1 1
3 3927 1 1 42 SER H H 31.767 16.924 26.239 1.00 . A A . 285 SER H 1 1
3 3928 1 1 42 SER HA H 33.353 15.993 28.487 1.00 . A A . 285 SER HA 1 1
3 3929 1 1 42 SER HB2 H 33.903 14.121 27.027 1.00 . A A . 285 SER HB2 1 1
3 3930 1 1 42 SER HB3 H 32.167 14.470 26.943 1.00 . A A . 285 SER HB3 1 1
3 3931 1 1 42 SER HG H 33.483 14.126 24.925 1.00 . A A . 285 SER HG 1 1
3 3932 1 1 42 SER N N 32.340 17.129 27.053 1.00 . A A . 285 SER N 1 1
3 3933 1 1 42 SER O O 35.806 16.123 27.628 1.00 . A A . 285 SER O 1 1
3 3934 1 1 42 SER OG O 33.267 15.018 25.289 1.00 . A A . 285 SER OG 1 1
3 3935 1 1 43 ASP C C 36.458 19.555 27.198 1.00 . A A . 286 ASP C 1 1
3 3936 1 1 43 ASP CA C 36.213 18.493 26.115 1.00 . A A . 286 ASP CA 1 1
3 3937 1 1 43 ASP CB C 36.253 19.145 24.719 1.00 . A A . 286 ASP CB 1 1
3 3938 1 1 43 ASP CG C 36.563 18.200 23.555 1.00 . A A . 286 ASP CG 1 1
3 3939 1 1 43 ASP H H 34.152 18.018 25.789 1.00 . A A . 286 ASP H 1 1
3 3940 1 1 43 ASP HA H 37.066 17.817 26.182 1.00 . A A . 286 ASP HA 1 1
3 3941 1 1 43 ASP HB2 H 35.304 19.650 24.536 1.00 . A A . 286 ASP HB2 1 1
3 3942 1 1 43 ASP HB3 H 37.030 19.911 24.717 1.00 . A A . 286 ASP HB3 1 1
3 3943 1 1 43 ASP N N 34.983 17.704 26.279 1.00 . A A . 286 ASP N 1 1
3 3944 1 1 43 ASP O O 37.581 20.035 27.356 1.00 . A A . 286 ASP O 1 1
3 3945 1 1 43 ASP OD1 O 36.349 18.626 22.396 1.00 . A A . 286 ASP OD1 1 1
3 3946 1 1 43 ASP OD2 O 37.081 17.077 23.765 1.00 . A A . 286 ASP OD2 1 1
3 3947 1 1 44 GLY C C 35.004 22.420 28.100 1.00 . A A . 287 GLY C 1 1
3 3948 1 1 44 GLY CA C 35.403 21.119 28.809 1.00 . A A . 287 GLY CA 1 1
3 3949 1 1 44 GLY H H 34.532 19.439 27.821 1.00 . A A . 287 GLY H 1 1
3 3950 1 1 44 GLY HA2 H 34.685 20.944 29.611 1.00 . A A . 287 GLY HA2 1 1
3 3951 1 1 44 GLY HA3 H 36.390 21.257 29.252 1.00 . A A . 287 GLY HA3 1 1
3 3952 1 1 44 GLY N N 35.409 19.944 27.931 1.00 . A A . 287 GLY N 1 1
3 3953 1 1 44 GLY O O 35.196 23.504 28.655 1.00 . A A . 287 GLY O 1 1
3 3954 1 1 45 ARG C C 32.440 23.765 26.787 1.00 . A A . 288 ARG C 1 1
3 3955 1 1 45 ARG CA C 33.823 23.476 26.188 1.00 . A A . 288 ARG CA 1 1
3 3956 1 1 45 ARG CB C 33.718 23.196 24.675 1.00 . A A . 288 ARG CB 1 1
3 3957 1 1 45 ARG CD C 34.925 22.799 22.465 1.00 . A A . 288 ARG CD 1 1
3 3958 1 1 45 ARG CG C 35.076 23.141 23.957 1.00 . A A . 288 ARG CG 1 1
3 3959 1 1 45 ARG CZ C 33.696 20.687 21.849 1.00 . A A . 288 ARG CZ 1 1
3 3960 1 1 45 ARG H H 34.304 21.418 26.496 1.00 . A A . 288 ARG H 1 1
3 3961 1 1 45 ARG HA H 34.422 24.376 26.334 1.00 . A A . 288 ARG HA 1 1
3 3962 1 1 45 ARG HB2 H 33.183 22.260 24.518 1.00 . A A . 288 ARG HB2 1 1
3 3963 1 1 45 ARG HB3 H 33.137 23.997 24.218 1.00 . A A . 288 ARG HB3 1 1
3 3964 1 1 45 ARG HD2 H 34.092 23.360 22.038 1.00 . A A . 288 ARG HD2 1 1
3 3965 1 1 45 ARG HD3 H 35.830 23.126 21.950 1.00 . A A . 288 ARG HD3 1 1
3 3966 1 1 45 ARG HE H 35.617 20.794 22.251 1.00 . A A . 288 ARG HE 1 1
3 3967 1 1 45 ARG HG2 H 35.548 24.121 24.039 1.00 . A A . 288 ARG HG2 1 1
3 3968 1 1 45 ARG HG3 H 35.728 22.406 24.430 1.00 . A A . 288 ARG HG3 1 1
3 3969 1 1 45 ARG HH11 H 32.366 22.207 21.927 1.00 . A A . 288 ARG HH11 1 1
3 3970 1 1 45 ARG HH12 H 31.727 20.668 21.410 1.00 . A A . 288 ARG HH12 1 1
3 3971 1 1 45 ARG HH21 H 34.731 18.985 21.759 1.00 . A A . 288 ARG HH21 1 1
3 3972 1 1 45 ARG HH22 H 33.025 18.836 21.385 1.00 . A A . 288 ARG HH22 1 1
3 3973 1 1 45 ARG N N 34.472 22.343 26.872 1.00 . A A . 288 ARG N 1 1
3 3974 1 1 45 ARG NE N 34.771 21.349 22.236 1.00 . A A . 288 ARG NE 1 1
3 3975 1 1 45 ARG NH1 N 32.517 21.224 21.716 1.00 . A A . 288 ARG NH1 1 1
3 3976 1 1 45 ARG NH2 N 33.822 19.421 21.601 1.00 . A A . 288 ARG NH2 1 1
3 3977 1 1 45 ARG O O 31.855 22.910 27.452 1.00 . A A . 288 ARG O 1 1
3 3978 1 1 46 ILE C C 29.770 25.064 25.331 1.00 . A A . 289 ILE C 1 1
3 3979 1 1 46 ILE CA C 30.471 25.256 26.686 1.00 . A A . 289 ILE CA 1 1
3 3980 1 1 46 ILE CB C 30.256 26.678 27.264 1.00 . A A . 289 ILE CB 1 1
3 3981 1 1 46 ILE CD1 C 31.074 26.121 29.673 1.00 . A A . 289 ILE CD1 1 1
3 3982 1 1 46 ILE CG1 C 31.193 27.036 28.444 1.00 . A A . 289 ILE CG1 1 1
3 3983 1 1 46 ILE CG2 C 28.790 26.875 27.683 1.00 . A A . 289 ILE CG2 1 1
3 3984 1 1 46 ILE H H 32.441 25.602 25.961 1.00 . A A . 289 ILE H 1 1
3 3985 1 1 46 ILE HA H 30.035 24.542 27.386 1.00 . A A . 289 ILE HA 1 1
3 3986 1 1 46 ILE HB H 30.463 27.397 26.470 1.00 . A A . 289 ILE HB 1 1
3 3987 1 1 46 ILE HD11 H 31.792 26.443 30.429 1.00 . A A . 289 ILE HD11 1 1
3 3988 1 1 46 ILE HD12 H 30.072 26.183 30.097 1.00 . A A . 289 ILE HD12 1 1
3 3989 1 1 46 ILE HD13 H 31.288 25.088 29.401 1.00 . A A . 289 ILE HD13 1 1
3 3990 1 1 46 ILE HG12 H 32.228 27.023 28.101 1.00 . A A . 289 ILE HG12 1 1
3 3991 1 1 46 ILE HG13 H 30.980 28.058 28.759 1.00 . A A . 289 ILE HG13 1 1
3 3992 1 1 46 ILE HG21 H 28.487 26.090 28.375 1.00 . A A . 289 ILE HG21 1 1
3 3993 1 1 46 ILE HG22 H 28.663 27.845 28.164 1.00 . A A . 289 ILE HG22 1 1
3 3994 1 1 46 ILE HG23 H 28.140 26.840 26.809 1.00 . A A . 289 ILE HG23 1 1
3 3995 1 1 46 ILE N N 31.903 24.955 26.518 1.00 . A A . 289 ILE N 1 1
3 3996 1 1 46 ILE O O 30.360 25.335 24.280 1.00 . A A . 289 ILE O 1 1
3 3997 1 1 47 ASP C C 26.234 24.456 24.464 1.00 . A A . 290 ASP C 1 1
3 3998 1 1 47 ASP CA C 27.734 24.361 24.112 1.00 . A A . 290 ASP CA 1 1
3 3999 1 1 47 ASP CB C 28.092 22.949 23.600 1.00 . A A . 290 ASP CB 1 1
3 4000 1 1 47 ASP CG C 27.688 22.659 22.152 1.00 . A A . 290 ASP CG 1 1
3 4001 1 1 47 ASP H H 28.106 24.312 26.208 1.00 . A A . 290 ASP H 1 1
3 4002 1 1 47 ASP HA H 27.967 25.120 23.365 1.00 . A A . 290 ASP HA 1 1
3 4003 1 1 47 ASP HB2 H 29.173 22.821 23.653 1.00 . A A . 290 ASP HB2 1 1
3 4004 1 1 47 ASP HB3 H 27.639 22.207 24.259 1.00 . A A . 290 ASP HB3 1 1
3 4005 1 1 47 ASP N N 28.524 24.601 25.326 1.00 . A A . 290 ASP N 1 1
3 4006 1 1 47 ASP O O 25.848 24.469 25.634 1.00 . A A . 290 ASP O 1 1
3 4007 1 1 47 ASP OD1 O 27.726 21.468 21.758 1.00 . A A . 290 ASP OD1 1 1
3 4008 1 1 47 ASP OD2 O 27.359 23.602 21.389 1.00 . A A . 290 ASP OD2 1 1
3 4009 1 1 48 ASP C C 23.330 25.682 24.527 1.00 . A A . 291 ASP C 1 1
3 4010 1 1 48 ASP CA C 23.911 24.575 23.619 1.00 . A A . 291 ASP CA 1 1
3 4011 1 1 48 ASP CB C 23.317 23.160 23.783 1.00 . A A . 291 ASP CB 1 1
3 4012 1 1 48 ASP CG C 23.183 22.375 22.474 1.00 . A A . 291 ASP CG 1 1
3 4013 1 1 48 ASP H H 25.746 24.479 22.507 1.00 . A A . 291 ASP H 1 1
3 4014 1 1 48 ASP HA H 23.541 24.913 22.653 1.00 . A A . 291 ASP HA 1 1
3 4015 1 1 48 ASP HB2 H 23.933 22.590 24.481 1.00 . A A . 291 ASP HB2 1 1
3 4016 1 1 48 ASP HB3 H 22.323 23.225 24.218 1.00 . A A . 291 ASP HB3 1 1
3 4017 1 1 48 ASP N N 25.372 24.530 23.446 1.00 . A A . 291 ASP N 1 1
3 4018 1 1 48 ASP O O 22.323 25.488 25.221 1.00 . A A . 291 ASP O 1 1
3 4019 1 1 48 ASP OD1 O 23.556 22.869 21.380 1.00 . A A . 291 ASP OD1 1 1
3 4020 1 1 48 ASP OD2 O 22.623 21.253 22.527 1.00 . A A . 291 ASP OD2 1 1
3 4021 1 1 49 ILE C C 22.216 28.539 24.900 1.00 . A A . 292 ILE C 1 1
3 4022 1 1 49 ILE CA C 23.617 28.043 25.296 1.00 . A A . 292 ILE CA 1 1
3 4023 1 1 49 ILE CB C 24.694 29.154 25.137 1.00 . A A . 292 ILE CB 1 1
3 4024 1 1 49 ILE CD1 C 27.207 29.669 25.610 1.00 . A A . 292 ILE CD1 1 1
3 4025 1 1 49 ILE CG1 C 26.090 28.620 25.558 1.00 . A A . 292 ILE CG1 1 1
3 4026 1 1 49 ILE CG2 C 24.324 30.427 25.930 1.00 . A A . 292 ILE CG2 1 1
3 4027 1 1 49 ILE H H 24.793 26.928 23.908 1.00 . A A . 292 ILE H 1 1
3 4028 1 1 49 ILE HA H 23.585 27.755 26.346 1.00 . A A . 292 ILE HA 1 1
3 4029 1 1 49 ILE HB H 24.744 29.433 24.083 1.00 . A A . 292 ILE HB 1 1
3 4030 1 1 49 ILE HD11 H 27.201 30.268 24.700 1.00 . A A . 292 ILE HD11 1 1
3 4031 1 1 49 ILE HD12 H 27.065 30.317 26.474 1.00 . A A . 292 ILE HD12 1 1
3 4032 1 1 49 ILE HD13 H 28.171 29.169 25.705 1.00 . A A . 292 ILE HD13 1 1
3 4033 1 1 49 ILE HG12 H 26.026 28.150 26.535 1.00 . A A . 292 ILE HG12 1 1
3 4034 1 1 49 ILE HG13 H 26.404 27.844 24.863 1.00 . A A . 292 ILE HG13 1 1
3 4035 1 1 49 ILE HG21 H 24.285 30.210 26.998 1.00 . A A . 292 ILE HG21 1 1
3 4036 1 1 49 ILE HG22 H 25.055 31.218 25.748 1.00 . A A . 292 ILE HG22 1 1
3 4037 1 1 49 ILE HG23 H 23.361 30.820 25.603 1.00 . A A . 292 ILE HG23 1 1
3 4038 1 1 49 ILE N N 23.985 26.851 24.516 1.00 . A A . 292 ILE N 1 1
3 4039 1 1 49 ILE O O 21.900 28.654 23.707 1.00 . A A . 292 ILE O 1 1
3 4040 1 1 50 GLN C C 19.615 30.273 26.954 1.00 . A A . 293 GLN C 1 1
3 4041 1 1 50 GLN CA C 20.051 29.433 25.740 1.00 . A A . 293 GLN CA 1 1
3 4042 1 1 50 GLN CB C 19.026 28.340 25.395 1.00 . A A . 293 GLN CB 1 1
3 4043 1 1 50 GLN CD C 18.372 25.940 25.820 1.00 . A A . 293 GLN CD 1 1
3 4044 1 1 50 GLN CG C 18.814 27.251 26.464 1.00 . A A . 293 GLN CG 1 1
3 4045 1 1 50 GLN H H 21.689 28.646 26.851 1.00 . A A . 293 GLN H 1 1
3 4046 1 1 50 GLN HA H 20.101 30.112 24.890 1.00 . A A . 293 GLN HA 1 1
3 4047 1 1 50 GLN HB2 H 18.064 28.801 25.166 1.00 . A A . 293 GLN HB2 1 1
3 4048 1 1 50 GLN HB3 H 19.380 27.861 24.485 1.00 . A A . 293 GLN HB3 1 1
3 4049 1 1 50 GLN HE21 H 20.268 25.442 25.281 1.00 . A A . 293 GLN HE21 1 1
3 4050 1 1 50 GLN HE22 H 18.967 24.386 24.711 1.00 . A A . 293 GLN HE22 1 1
3 4051 1 1 50 GLN HG2 H 19.743 27.065 27.003 1.00 . A A . 293 GLN HG2 1 1
3 4052 1 1 50 GLN HG3 H 18.063 27.582 27.182 1.00 . A A . 293 GLN HG3 1 1
3 4053 1 1 50 GLN N N 21.384 28.842 25.902 1.00 . A A . 293 GLN N 1 1
3 4054 1 1 50 GLN NE2 N 19.285 25.193 25.235 1.00 . A A . 293 GLN NE2 1 1
3 4055 1 1 50 GLN O O 20.106 30.084 28.069 1.00 . A A . 293 GLN O 1 1
3 4056 1 1 50 GLN OE1 O 17.189 25.663 25.645 1.00 . A A . 293 GLN OE1 1 1
3 4057 1 1 51 VAL C C 16.883 31.894 28.377 1.00 . A A . 294 VAL C 1 1
3 4058 1 1 51 VAL CA C 18.236 32.206 27.725 1.00 . A A . 294 VAL CA 1 1
3 4059 1 1 51 VAL CB C 18.329 33.627 27.133 1.00 . A A . 294 VAL CB 1 1
3 4060 1 1 51 VAL CG1 C 17.188 33.999 26.179 1.00 . A A . 294 VAL CG1 1 1
3 4061 1 1 51 VAL CG2 C 18.359 34.672 28.245 1.00 . A A . 294 VAL CG2 1 1
3 4062 1 1 51 VAL H H 18.334 31.308 25.789 1.00 . A A . 294 VAL H 1 1
3 4063 1 1 51 VAL HA H 18.966 32.187 28.535 1.00 . A A . 294 VAL HA 1 1
3 4064 1 1 51 VAL HB H 19.270 33.705 26.587 1.00 . A A . 294 VAL HB 1 1
3 4065 1 1 51 VAL HG11 H 16.251 34.102 26.722 1.00 . A A . 294 VAL HG11 1 1
3 4066 1 1 51 VAL HG12 H 17.417 34.945 25.687 1.00 . A A . 294 VAL HG12 1 1
3 4067 1 1 51 VAL HG13 H 17.069 33.230 25.419 1.00 . A A . 294 VAL HG13 1 1
3 4068 1 1 51 VAL HG21 H 17.410 34.700 28.779 1.00 . A A . 294 VAL HG21 1 1
3 4069 1 1 51 VAL HG22 H 19.162 34.442 28.942 1.00 . A A . 294 VAL HG22 1 1
3 4070 1 1 51 VAL HG23 H 18.548 35.647 27.804 1.00 . A A . 294 VAL HG23 1 1
3 4071 1 1 51 VAL N N 18.690 31.213 26.735 1.00 . A A . 294 VAL N 1 1
3 4072 1 1 51 VAL O O 15.911 31.579 27.687 1.00 . A A . 294 VAL O 1 1
3 4073 1 1 52 LEU C C 14.870 33.057 30.931 1.00 . A A . 295 LEU C 1 1
3 4074 1 1 52 LEU CA C 15.575 31.761 30.488 1.00 . A A . 295 LEU CA 1 1
3 4075 1 1 52 LEU CB C 15.889 30.872 31.708 1.00 . A A . 295 LEU CB 1 1
3 4076 1 1 52 LEU CD1 C 16.776 28.755 32.719 1.00 . A A . 295 LEU CD1 1 1
3 4077 1 1 52 LEU CD2 C 15.851 28.655 30.428 1.00 . A A . 295 LEU CD2 1 1
3 4078 1 1 52 LEU CG C 16.614 29.541 31.416 1.00 . A A . 295 LEU CG 1 1
3 4079 1 1 52 LEU H H 17.639 32.278 30.214 1.00 . A A . 295 LEU H 1 1
3 4080 1 1 52 LEU HA H 14.855 31.222 29.869 1.00 . A A . 295 LEU HA 1 1
3 4081 1 1 52 LEU HB2 H 16.497 31.449 32.403 1.00 . A A . 295 LEU HB2 1 1
3 4082 1 1 52 LEU HB3 H 14.947 30.647 32.210 1.00 . A A . 295 LEU HB3 1 1
3 4083 1 1 52 LEU HD11 H 17.284 27.811 32.526 1.00 . A A . 295 LEU HD11 1 1
3 4084 1 1 52 LEU HD12 H 15.797 28.541 33.150 1.00 . A A . 295 LEU HD12 1 1
3 4085 1 1 52 LEU HD13 H 17.362 29.331 33.433 1.00 . A A . 295 LEU HD13 1 1
3 4086 1 1 52 LEU HD21 H 15.793 29.138 29.454 1.00 . A A . 295 LEU HD21 1 1
3 4087 1 1 52 LEU HD22 H 14.842 28.464 30.795 1.00 . A A . 295 LEU HD22 1 1
3 4088 1 1 52 LEU HD23 H 16.369 27.704 30.306 1.00 . A A . 295 LEU HD23 1 1
3 4089 1 1 52 LEU HG H 17.606 29.745 31.012 1.00 . A A . 295 LEU HG 1 1
3 4090 1 1 52 LEU N N 16.802 32.002 29.708 1.00 . A A . 295 LEU N 1 1
3 4091 1 1 52 LEU O O 13.646 33.073 31.059 1.00 . A A . 295 LEU O 1 1
3 4092 1 1 53 GLU C C 16.151 36.530 31.014 1.00 . A A . 296 GLU C 1 1
3 4093 1 1 53 GLU CA C 15.118 35.486 31.463 1.00 . A A . 296 GLU CA 1 1
3 4094 1 1 53 GLU CB C 14.799 35.601 32.969 1.00 . A A . 296 GLU CB 1 1
3 4095 1 1 53 GLU CD C 13.763 37.031 34.850 1.00 . A A . 296 GLU CD 1 1
3 4096 1 1 53 GLU CG C 14.390 37.007 33.444 1.00 . A A . 296 GLU CG 1 1
3 4097 1 1 53 GLU H H 16.621 34.049 31.034 1.00 . A A . 296 GLU H 1 1
3 4098 1 1 53 GLU HA H 14.197 35.659 30.903 1.00 . A A . 296 GLU HA 1 1
3 4099 1 1 53 GLU HB2 H 13.974 34.924 33.180 1.00 . A A . 296 GLU HB2 1 1
3 4100 1 1 53 GLU HB3 H 15.669 35.282 33.544 1.00 . A A . 296 GLU HB3 1 1
3 4101 1 1 53 GLU HG2 H 15.276 37.644 33.443 1.00 . A A . 296 GLU HG2 1 1
3 4102 1 1 53 GLU HG3 H 13.674 37.425 32.737 1.00 . A A . 296 GLU HG3 1 1
3 4103 1 1 53 GLU N N 15.621 34.138 31.151 1.00 . A A . 296 GLU N 1 1
3 4104 1 1 53 GLU O O 17.353 36.307 31.173 1.00 . A A . 296 GLU O 1 1
3 4105 1 1 53 GLU OE1 O 13.823 36.033 35.611 1.00 . A A . 296 GLU OE1 1 1
3 4106 1 1 53 GLU OE2 O 13.214 38.075 35.260 1.00 . A A . 296 GLU OE2 1 1
3 4107 1 1 54 SER C C 15.950 40.089 29.995 1.00 . A A . 297 SER C 1 1
3 4108 1 1 54 SER CA C 16.588 38.705 29.906 1.00 . A A . 297 SER CA 1 1
3 4109 1 1 54 SER CB C 16.975 38.390 28.456 1.00 . A A . 297 SER CB 1 1
3 4110 1 1 54 SER H H 14.708 37.808 30.388 1.00 . A A . 297 SER H 1 1
3 4111 1 1 54 SER HA H 17.507 38.727 30.492 1.00 . A A . 297 SER HA 1 1
3 4112 1 1 54 SER HB2 H 17.563 39.217 28.054 1.00 . A A . 297 SER HB2 1 1
3 4113 1 1 54 SER HB3 H 17.591 37.494 28.444 1.00 . A A . 297 SER HB3 1 1
3 4114 1 1 54 SER HG H 15.217 38.904 27.774 1.00 . A A . 297 SER HG 1 1
3 4115 1 1 54 SER N N 15.708 37.662 30.458 1.00 . A A . 297 SER N 1 1
3 4116 1 1 54 SER O O 14.872 40.316 29.443 1.00 . A A . 297 SER O 1 1
3 4117 1 1 54 SER OG O 15.839 38.174 27.637 1.00 . A A . 297 SER OG 1 1
3 4118 1 1 55 VAL C C 16.883 43.433 31.085 1.00 . A A . 298 VAL C 1 1
3 4119 1 1 55 VAL CA C 15.991 42.196 31.291 1.00 . A A . 298 VAL CA 1 1
3 4120 1 1 55 VAL CB C 15.786 41.945 32.798 1.00 . A A . 298 VAL CB 1 1
3 4121 1 1 55 VAL CG1 C 15.297 43.184 33.548 1.00 . A A . 298 VAL CG1 1 1
3 4122 1 1 55 VAL CG2 C 14.780 40.814 33.048 1.00 . A A . 298 VAL CG2 1 1
3 4123 1 1 55 VAL H H 17.515 40.744 31.091 1.00 . A A . 298 VAL H 1 1
3 4124 1 1 55 VAL HA H 15.013 42.350 30.844 1.00 . A A . 298 VAL HA 1 1
3 4125 1 1 55 VAL HB H 16.744 41.649 33.222 1.00 . A A . 298 VAL HB 1 1
3 4126 1 1 55 VAL HG11 H 14.371 43.545 33.104 1.00 . A A . 298 VAL HG11 1 1
3 4127 1 1 55 VAL HG12 H 15.112 42.935 34.591 1.00 . A A . 298 VAL HG12 1 1
3 4128 1 1 55 VAL HG13 H 16.052 43.970 33.521 1.00 . A A . 298 VAL HG13 1 1
3 4129 1 1 55 VAL HG21 H 15.159 39.877 32.647 1.00 . A A . 298 VAL HG21 1 1
3 4130 1 1 55 VAL HG22 H 14.626 40.680 34.116 1.00 . A A . 298 VAL HG22 1 1
3 4131 1 1 55 VAL HG23 H 13.824 41.048 32.579 1.00 . A A . 298 VAL HG23 1 1
3 4132 1 1 55 VAL N N 16.614 41.007 30.698 1.00 . A A . 298 VAL N 1 1
3 4133 1 1 55 VAL O O 18.081 43.350 31.368 1.00 . A A . 298 VAL O 1 1
3 4134 1 1 56 PRO C C 14.578 44.130 28.903 1.00 . A A . 299 PRO C 1 1
3 4135 1 1 56 PRO CA C 14.928 44.787 30.251 1.00 . A A . 299 PRO CA 1 1
3 4136 1 1 56 PRO CB C 14.732 46.306 30.205 1.00 . A A . 299 PRO CB 1 1
3 4137 1 1 56 PRO CD C 17.050 45.848 30.606 1.00 . A A . 299 PRO CD 1 1
3 4138 1 1 56 PRO CG C 16.127 46.847 29.910 1.00 . A A . 299 PRO CG 1 1
3 4139 1 1 56 PRO HA H 14.249 44.387 31.002 1.00 . A A . 299 PRO HA 1 1
3 4140 1 1 56 PRO HB2 H 14.013 46.611 29.443 1.00 . A A . 299 PRO HB2 1 1
3 4141 1 1 56 PRO HB3 H 14.407 46.659 31.185 1.00 . A A . 299 PRO HB3 1 1
3 4142 1 1 56 PRO HD2 H 17.980 45.740 30.050 1.00 . A A . 299 PRO HD2 1 1
3 4143 1 1 56 PRO HD3 H 17.259 46.186 31.622 1.00 . A A . 299 PRO HD3 1 1
3 4144 1 1 56 PRO HG2 H 16.302 46.834 28.835 1.00 . A A . 299 PRO HG2 1 1
3 4145 1 1 56 PRO HG3 H 16.254 47.853 30.307 1.00 . A A . 299 PRO HG3 1 1
3 4146 1 1 56 PRO N N 16.324 44.587 30.662 1.00 . A A . 299 PRO N 1 1
3 4147 1 1 56 PRO O O 13.396 43.935 28.611 1.00 . A A . 299 PRO O 1 1
3 4148 1 1 57 SER C C 16.537 42.266 26.303 1.00 . A A . 300 SER C 1 1
3 4149 1 1 57 SER CA C 15.344 43.124 26.763 1.00 . A A . 300 SER CA 1 1
3 4150 1 1 57 SER CB C 15.003 44.201 25.726 1.00 . A A . 300 SER CB 1 1
3 4151 1 1 57 SER H H 16.516 44.010 28.305 1.00 . A A . 300 SER H 1 1
3 4152 1 1 57 SER HA H 14.489 42.451 26.835 1.00 . A A . 300 SER HA 1 1
3 4153 1 1 57 SER HB2 H 15.759 44.985 25.751 1.00 . A A . 300 SER HB2 1 1
3 4154 1 1 57 SER HB3 H 14.986 43.761 24.732 1.00 . A A . 300 SER HB3 1 1
3 4155 1 1 57 SER HG H 13.497 44.514 26.918 1.00 . A A . 300 SER HG 1 1
3 4156 1 1 57 SER N N 15.561 43.766 28.071 1.00 . A A . 300 SER N 1 1
3 4157 1 1 57 SER O O 17.646 42.371 26.837 1.00 . A A . 300 SER O 1 1
3 4158 1 1 57 SER OG O 13.725 44.753 26.000 1.00 . A A . 300 SER OG 1 1
3 4159 1 1 58 ARG C C 18.559 40.845 24.188 1.00 . A A . 301 ARG C 1 1
3 4160 1 1 58 ARG CA C 17.299 40.342 24.915 1.00 . A A . 301 ARG CA 1 1
3 4161 1 1 58 ARG CB C 16.588 39.201 24.172 1.00 . A A . 301 ARG CB 1 1
3 4162 1 1 58 ARG CD C 15.203 38.478 22.160 1.00 . A A . 301 ARG CD 1 1
3 4163 1 1 58 ARG CG C 16.166 39.531 22.730 1.00 . A A . 301 ARG CG 1 1
3 4164 1 1 58 ARG CZ C 15.084 36.146 23.077 1.00 . A A . 301 ARG CZ 1 1
3 4165 1 1 58 ARG H H 15.376 41.304 24.950 1.00 . A A . 301 ARG H 1 1
3 4166 1 1 58 ARG HA H 17.682 39.899 25.835 1.00 . A A . 301 ARG HA 1 1
3 4167 1 1 58 ARG HB2 H 17.260 38.341 24.148 1.00 . A A . 301 ARG HB2 1 1
3 4168 1 1 58 ARG HB3 H 15.707 38.910 24.746 1.00 . A A . 301 ARG HB3 1 1
3 4169 1 1 58 ARG HD2 H 14.224 38.624 22.617 1.00 . A A . 301 ARG HD2 1 1
3 4170 1 1 58 ARG HD3 H 15.090 38.655 21.089 1.00 . A A . 301 ARG HD3 1 1
3 4171 1 1 58 ARG HE H 16.535 36.832 21.892 1.00 . A A . 301 ARG HE 1 1
3 4172 1 1 58 ARG HG2 H 15.670 40.501 22.701 1.00 . A A . 301 ARG HG2 1 1
3 4173 1 1 58 ARG HG3 H 17.054 39.580 22.101 1.00 . A A . 301 ARG HG3 1 1
3 4174 1 1 58 ARG HH11 H 13.518 37.238 23.734 1.00 . A A . 301 ARG HH11 1 1
3 4175 1 1 58 ARG HH12 H 13.530 35.550 24.174 1.00 . A A . 301 ARG HH12 1 1
3 4176 1 1 58 ARG HH21 H 16.484 34.725 22.742 1.00 . A A . 301 ARG HH21 1 1
3 4177 1 1 58 ARG HH22 H 15.064 34.235 23.654 1.00 . A A . 301 ARG HH22 1 1
3 4178 1 1 58 ARG N N 16.323 41.378 25.321 1.00 . A A . 301 ARG N 1 1
3 4179 1 1 58 ARG NE N 15.684 37.094 22.375 1.00 . A A . 301 ARG NE 1 1
3 4180 1 1 58 ARG NH1 N 13.984 36.340 23.745 1.00 . A A . 301 ARG NH1 1 1
3 4181 1 1 58 ARG NH2 N 15.577 34.946 23.145 1.00 . A A . 301 ARG NH2 1 1
3 4182 1 1 58 ARG O O 19.469 40.054 23.956 1.00 . A A . 301 ARG O 1 1
3 4183 1 1 59 MET C C 21.149 42.344 24.515 1.00 . A A . 302 MET C 1 1
3 4184 1 1 59 MET CA C 19.967 42.826 23.646 1.00 . A A . 302 MET CA 1 1
3 4185 1 1 59 MET CB C 19.739 44.344 23.805 1.00 . A A . 302 MET CB 1 1
3 4186 1 1 59 MET CE C 21.004 45.681 21.109 1.00 . A A . 302 MET CE 1 1
3 4187 1 1 59 MET CG C 21.011 45.207 23.865 1.00 . A A . 302 MET CG 1 1
3 4188 1 1 59 MET H H 17.875 42.730 24.082 1.00 . A A . 302 MET H 1 1
3 4189 1 1 59 MET HA H 20.228 42.623 22.606 1.00 . A A . 302 MET HA 1 1
3 4190 1 1 59 MET HB2 H 19.099 44.694 22.995 1.00 . A A . 302 MET HB2 1 1
3 4191 1 1 59 MET HB3 H 19.200 44.515 24.738 1.00 . A A . 302 MET HB3 1 1
3 4192 1 1 59 MET HE1 H 20.201 44.953 20.983 1.00 . A A . 302 MET HE1 1 1
3 4193 1 1 59 MET HE2 H 20.579 46.653 21.363 1.00 . A A . 302 MET HE2 1 1
3 4194 1 1 59 MET HE3 H 21.559 45.763 20.174 1.00 . A A . 302 MET HE3 1 1
3 4195 1 1 59 MET HG2 H 20.704 46.244 24.006 1.00 . A A . 302 MET HG2 1 1
3 4196 1 1 59 MET HG3 H 21.585 44.928 24.749 1.00 . A A . 302 MET HG3 1 1
3 4197 1 1 59 MET N N 18.694 42.154 23.962 1.00 . A A . 302 MET N 1 1
3 4198 1 1 59 MET O O 22.254 42.133 24.013 1.00 . A A . 302 MET O 1 1
3 4199 1 1 59 MET SD S 22.121 45.136 22.428 1.00 . A A . 302 MET SD 1 1
3 4200 1 1 60 PHE C C 22.323 40.120 26.506 1.00 . A A . 303 PHE C 1 1
3 4201 1 1 60 PHE CA C 21.934 41.589 26.720 1.00 . A A . 303 PHE CA 1 1
3 4202 1 1 60 PHE CB C 21.598 41.930 28.178 1.00 . A A . 303 PHE CB 1 1
3 4203 1 1 60 PHE CD1 C 20.691 44.239 28.724 1.00 . A A . 303 PHE CD1 1 1
3 4204 1 1 60 PHE CD2 C 23.100 43.892 28.762 1.00 . A A . 303 PHE CD2 1 1
3 4205 1 1 60 PHE CE1 C 20.881 45.576 29.118 1.00 . A A . 303 PHE CE1 1 1
3 4206 1 1 60 PHE CE2 C 23.288 45.226 29.169 1.00 . A A . 303 PHE CE2 1 1
3 4207 1 1 60 PHE CG C 21.801 43.388 28.554 1.00 . A A . 303 PHE CG 1 1
3 4208 1 1 60 PHE CZ C 22.177 46.066 29.353 1.00 . A A . 303 PHE CZ 1 1
3 4209 1 1 60 PHE H H 19.976 42.224 26.166 1.00 . A A . 303 PHE H 1 1
3 4210 1 1 60 PHE HA H 22.854 42.133 26.499 1.00 . A A . 303 PHE HA 1 1
3 4211 1 1 60 PHE HB2 H 20.571 41.630 28.393 1.00 . A A . 303 PHE HB2 1 1
3 4212 1 1 60 PHE HB3 H 22.251 41.343 28.823 1.00 . A A . 303 PHE HB3 1 1
3 4213 1 1 60 PHE HD1 H 19.688 43.865 28.564 1.00 . A A . 303 PHE HD1 1 1
3 4214 1 1 60 PHE HD2 H 23.957 43.249 28.630 1.00 . A A . 303 PHE HD2 1 1
3 4215 1 1 60 PHE HE1 H 20.028 46.224 29.257 1.00 . A A . 303 PHE HE1 1 1
3 4216 1 1 60 PHE HE2 H 24.286 45.598 29.357 1.00 . A A . 303 PHE HE2 1 1
3 4217 1 1 60 PHE HZ H 22.318 47.086 29.681 1.00 . A A . 303 PHE HZ 1 1
3 4218 1 1 60 PHE N N 20.915 42.116 25.813 1.00 . A A . 303 PHE N 1 1
3 4219 1 1 60 PHE O O 23.488 39.758 26.662 1.00 . A A . 303 PHE O 1 1
3 4220 1 1 61 ASP C C 22.642 37.784 24.510 1.00 . A A . 304 ASP C 1 1
3 4221 1 1 61 ASP CA C 21.627 37.907 25.649 1.00 . A A . 304 ASP CA 1 1
3 4222 1 1 61 ASP CB C 20.314 37.137 25.382 1.00 . A A . 304 ASP CB 1 1
3 4223 1 1 61 ASP CG C 20.444 36.031 24.322 1.00 . A A . 304 ASP CG 1 1
3 4224 1 1 61 ASP H H 20.468 39.679 25.833 1.00 . A A . 304 ASP H 1 1
3 4225 1 1 61 ASP HA H 22.093 37.425 26.503 1.00 . A A . 304 ASP HA 1 1
3 4226 1 1 61 ASP HB2 H 19.977 36.697 26.320 1.00 . A A . 304 ASP HB2 1 1
3 4227 1 1 61 ASP HB3 H 19.538 37.827 25.060 1.00 . A A . 304 ASP HB3 1 1
3 4228 1 1 61 ASP N N 21.367 39.287 26.073 1.00 . A A . 304 ASP N 1 1
3 4229 1 1 61 ASP O O 23.617 37.037 24.609 1.00 . A A . 304 ASP O 1 1
3 4230 1 1 61 ASP OD1 O 21.039 34.977 24.619 1.00 . A A . 304 ASP OD1 1 1
3 4231 1 1 61 ASP OD2 O 19.948 36.210 23.182 1.00 . A A . 304 ASP OD2 1 1
3 4232 1 1 62 ARG C C 24.755 38.852 22.538 1.00 . A A . 305 ARG C 1 1
3 4233 1 1 62 ARG CA C 23.278 38.576 22.250 1.00 . A A . 305 ARG CA 1 1
3 4234 1 1 62 ARG CB C 22.682 39.572 21.239 1.00 . A A . 305 ARG CB 1 1
3 4235 1 1 62 ARG CD C 22.493 40.258 18.818 1.00 . A A . 305 ARG CD 1 1
3 4236 1 1 62 ARG CG C 23.249 39.382 19.824 1.00 . A A . 305 ARG CG 1 1
3 4237 1 1 62 ARG CZ C 23.397 40.220 16.482 1.00 . A A . 305 ARG CZ 1 1
3 4238 1 1 62 ARG H H 21.624 39.184 23.476 1.00 . A A . 305 ARG H 1 1
3 4239 1 1 62 ARG HA H 23.232 37.575 21.823 1.00 . A A . 305 ARG HA 1 1
3 4240 1 1 62 ARG HB2 H 21.602 39.412 21.198 1.00 . A A . 305 ARG HB2 1 1
3 4241 1 1 62 ARG HB3 H 22.864 40.595 21.574 1.00 . A A . 305 ARG HB3 1 1
3 4242 1 1 62 ARG HD2 H 21.432 40.253 19.073 1.00 . A A . 305 ARG HD2 1 1
3 4243 1 1 62 ARG HD3 H 22.846 41.288 18.893 1.00 . A A . 305 ARG HD3 1 1
3 4244 1 1 62 ARG HE H 21.934 39.053 17.160 1.00 . A A . 305 ARG HE 1 1
3 4245 1 1 62 ARG HG2 H 24.310 39.627 19.800 1.00 . A A . 305 ARG HG2 1 1
3 4246 1 1 62 ARG HG3 H 23.131 38.339 19.542 1.00 . A A . 305 ARG HG3 1 1
3 4247 1 1 62 ARG HH11 H 24.606 41.323 17.661 1.00 . A A . 305 ARG HH11 1 1
3 4248 1 1 62 ARG HH12 H 24.825 41.498 15.926 1.00 . A A . 305 ARG HH12 1 1
3 4249 1 1 62 ARG HH21 H 22.459 39.244 14.985 1.00 . A A . 305 ARG HH21 1 1
3 4250 1 1 62 ARG HH22 H 23.857 40.180 14.524 1.00 . A A . 305 ARG HH22 1 1
3 4251 1 1 62 ARG N N 22.448 38.591 23.460 1.00 . A A . 305 ARG N 1 1
3 4252 1 1 62 ARG NE N 22.619 39.750 17.439 1.00 . A A . 305 ARG NE 1 1
3 4253 1 1 62 ARG NH1 N 24.350 41.070 16.712 1.00 . A A . 305 ARG NH1 1 1
3 4254 1 1 62 ARG NH2 N 23.223 39.857 15.246 1.00 . A A . 305 ARG NH2 1 1
3 4255 1 1 62 ARG O O 25.619 38.259 21.898 1.00 . A A . 305 ARG O 1 1
3 4256 1 1 63 GLU C C 27.025 38.915 24.871 1.00 . A A . 306 GLU C 1 1
3 4257 1 1 63 GLU CA C 26.464 39.974 23.897 1.00 . A A . 306 GLU CA 1 1
3 4258 1 1 63 GLU CB C 26.571 41.398 24.473 1.00 . A A . 306 GLU CB 1 1
3 4259 1 1 63 GLU CD C 28.449 42.143 22.913 1.00 . A A . 306 GLU CD 1 1
3 4260 1 1 63 GLU CG C 27.997 41.964 24.371 1.00 . A A . 306 GLU CG 1 1
3 4261 1 1 63 GLU H H 24.317 40.161 24.006 1.00 . A A . 306 GLU H 1 1
3 4262 1 1 63 GLU HA H 27.079 39.923 22.997 1.00 . A A . 306 GLU HA 1 1
3 4263 1 1 63 GLU HB2 H 25.898 42.062 23.928 1.00 . A A . 306 GLU HB2 1 1
3 4264 1 1 63 GLU HB3 H 26.257 41.391 25.518 1.00 . A A . 306 GLU HB3 1 1
3 4265 1 1 63 GLU HG2 H 28.019 42.936 24.864 1.00 . A A . 306 GLU HG2 1 1
3 4266 1 1 63 GLU HG3 H 28.687 41.304 24.902 1.00 . A A . 306 GLU HG3 1 1
3 4267 1 1 63 GLU N N 25.071 39.707 23.510 1.00 . A A . 306 GLU N 1 1
3 4268 1 1 63 GLU O O 28.191 38.531 24.743 1.00 . A A . 306 GLU O 1 1
3 4269 1 1 63 GLU OE1 O 27.732 42.796 22.113 1.00 . A A . 306 GLU OE1 1 1
3 4270 1 1 63 GLU OE2 O 29.514 41.607 22.533 1.00 . A A . 306 GLU OE2 1 1
3 4271 1 1 64 VAL C C 26.921 36.055 26.064 1.00 . A A . 307 VAL C 1 1
3 4272 1 1 64 VAL CA C 26.585 37.365 26.784 1.00 . A A . 307 VAL CA 1 1
3 4273 1 1 64 VAL CB C 25.436 37.133 27.795 1.00 . A A . 307 VAL CB 1 1
3 4274 1 1 64 VAL CG1 C 25.558 35.827 28.592 1.00 . A A . 307 VAL CG1 1 1
3 4275 1 1 64 VAL CG2 C 25.391 38.272 28.819 1.00 . A A . 307 VAL CG2 1 1
3 4276 1 1 64 VAL H H 25.247 38.747 25.834 1.00 . A A . 307 VAL H 1 1
3 4277 1 1 64 VAL HA H 27.477 37.679 27.325 1.00 . A A . 307 VAL HA 1 1
3 4278 1 1 64 VAL HB H 24.488 37.109 27.259 1.00 . A A . 307 VAL HB 1 1
3 4279 1 1 64 VAL HG11 H 24.793 35.792 29.368 1.00 . A A . 307 VAL HG11 1 1
3 4280 1 1 64 VAL HG12 H 25.410 34.964 27.942 1.00 . A A . 307 VAL HG12 1 1
3 4281 1 1 64 VAL HG13 H 26.543 35.762 29.055 1.00 . A A . 307 VAL HG13 1 1
3 4282 1 1 64 VAL HG21 H 26.256 38.218 29.479 1.00 . A A . 307 VAL HG21 1 1
3 4283 1 1 64 VAL HG22 H 25.385 39.233 28.309 1.00 . A A . 307 VAL HG22 1 1
3 4284 1 1 64 VAL HG23 H 24.482 38.187 29.416 1.00 . A A . 307 VAL HG23 1 1
3 4285 1 1 64 VAL N N 26.202 38.401 25.799 1.00 . A A . 307 VAL N 1 1
3 4286 1 1 64 VAL O O 28.003 35.506 26.281 1.00 . A A . 307 VAL O 1 1
3 4287 1 1 65 ARG C C 27.478 34.239 23.624 1.00 . A A . 308 ARG C 1 1
3 4288 1 1 65 ARG CA C 26.234 34.254 24.514 1.00 . A A . 308 ARG CA 1 1
3 4289 1 1 65 ARG CB C 24.971 33.861 23.727 1.00 . A A . 308 ARG CB 1 1
3 4290 1 1 65 ARG CD C 23.305 34.449 21.908 1.00 . A A . 308 ARG CD 1 1
3 4291 1 1 65 ARG CG C 24.708 34.704 22.469 1.00 . A A . 308 ARG CG 1 1
3 4292 1 1 65 ARG CZ C 22.210 35.608 19.964 1.00 . A A . 308 ARG CZ 1 1
3 4293 1 1 65 ARG H H 25.164 36.057 25.036 1.00 . A A . 308 ARG H 1 1
3 4294 1 1 65 ARG HA H 26.401 33.495 25.280 1.00 . A A . 308 ARG HA 1 1
3 4295 1 1 65 ARG HB2 H 25.085 32.823 23.411 1.00 . A A . 308 ARG HB2 1 1
3 4296 1 1 65 ARG HB3 H 24.109 33.927 24.393 1.00 . A A . 308 ARG HB3 1 1
3 4297 1 1 65 ARG HD2 H 23.112 33.374 21.895 1.00 . A A . 308 ARG HD2 1 1
3 4298 1 1 65 ARG HD3 H 22.574 34.927 22.561 1.00 . A A . 308 ARG HD3 1 1
3 4299 1 1 65 ARG HE H 23.990 34.736 19.921 1.00 . A A . 308 ARG HE 1 1
3 4300 1 1 65 ARG HG2 H 24.809 35.764 22.693 1.00 . A A . 308 ARG HG2 1 1
3 4301 1 1 65 ARG HG3 H 25.447 34.438 21.713 1.00 . A A . 308 ARG HG3 1 1
3 4302 1 1 65 ARG HH11 H 20.995 35.727 21.579 1.00 . A A . 308 ARG HH11 1 1
3 4303 1 1 65 ARG HH12 H 20.366 36.383 20.098 1.00 . A A . 308 ARG HH12 1 1
3 4304 1 1 65 ARG HH21 H 23.183 35.845 18.220 1.00 . A A . 308 ARG HH21 1 1
3 4305 1 1 65 ARG HH22 H 21.577 36.521 18.288 1.00 . A A . 308 ARG HH22 1 1
3 4306 1 1 65 ARG N N 26.039 35.554 25.186 1.00 . A A . 308 ARG N 1 1
3 4307 1 1 65 ARG NE N 23.208 34.961 20.532 1.00 . A A . 308 ARG NE 1 1
3 4308 1 1 65 ARG NH1 N 21.119 35.941 20.594 1.00 . A A . 308 ARG NH1 1 1
3 4309 1 1 65 ARG NH2 N 22.310 35.975 18.723 1.00 . A A . 308 ARG NH2 1 1
3 4310 1 1 65 ARG O O 28.116 33.197 23.485 1.00 . A A . 308 ARG O 1 1
3 4311 1 1 66 GLN C C 30.320 35.564 23.190 1.00 . A A . 309 GLN C 1 1
3 4312 1 1 66 GLN CA C 29.074 35.559 22.292 1.00 . A A . 309 GLN CA 1 1
3 4313 1 1 66 GLN CB C 29.003 36.834 21.438 1.00 . A A . 309 GLN CB 1 1
3 4314 1 1 66 GLN CD C 28.068 37.967 19.390 1.00 . A A . 309 GLN CD 1 1
3 4315 1 1 66 GLN CG C 28.084 36.687 20.216 1.00 . A A . 309 GLN CG 1 1
3 4316 1 1 66 GLN H H 27.273 36.200 23.259 1.00 . A A . 309 GLN H 1 1
3 4317 1 1 66 GLN HA H 29.165 34.701 21.624 1.00 . A A . 309 GLN HA 1 1
3 4318 1 1 66 GLN HB2 H 28.659 37.664 22.056 1.00 . A A . 309 GLN HB2 1 1
3 4319 1 1 66 GLN HB3 H 30.005 37.069 21.078 1.00 . A A . 309 GLN HB3 1 1
3 4320 1 1 66 GLN HE21 H 26.802 38.862 20.656 1.00 . A A . 309 GLN HE21 1 1
3 4321 1 1 66 GLN HE22 H 27.500 39.894 19.400 1.00 . A A . 309 GLN HE22 1 1
3 4322 1 1 66 GLN HG2 H 28.437 35.871 19.587 1.00 . A A . 309 GLN HG2 1 1
3 4323 1 1 66 GLN HG3 H 27.069 36.455 20.539 1.00 . A A . 309 GLN HG3 1 1
3 4324 1 1 66 GLN N N 27.843 35.393 23.064 1.00 . A A . 309 GLN N 1 1
3 4325 1 1 66 GLN NE2 N 27.424 39.004 19.867 1.00 . A A . 309 GLN NE2 1 1
3 4326 1 1 66 GLN O O 31.282 34.853 22.911 1.00 . A A . 309 GLN O 1 1
3 4327 1 1 66 GLN OE1 O 28.776 38.123 18.400 1.00 . A A . 309 GLN OE1 1 1
3 4328 1 1 67 ALA C C 31.680 34.842 25.824 1.00 . A A . 310 ALA C 1 1
3 4329 1 1 67 ALA CA C 31.409 36.255 25.275 1.00 . A A . 310 ALA CA 1 1
3 4330 1 1 67 ALA CB C 31.108 37.246 26.397 1.00 . A A . 310 ALA CB 1 1
3 4331 1 1 67 ALA H H 29.501 36.865 24.535 1.00 . A A . 310 ALA H 1 1
3 4332 1 1 67 ALA HA H 32.305 36.591 24.754 1.00 . A A . 310 ALA HA 1 1
3 4333 1 1 67 ALA HB1 H 30.183 36.969 26.904 1.00 . A A . 310 ALA HB1 1 1
3 4334 1 1 67 ALA HB2 H 31.929 37.249 27.117 1.00 . A A . 310 ALA HB2 1 1
3 4335 1 1 67 ALA HB3 H 31.003 38.242 25.968 1.00 . A A . 310 ALA HB3 1 1
3 4336 1 1 67 ALA N N 30.297 36.275 24.324 1.00 . A A . 310 ALA N 1 1
3 4337 1 1 67 ALA O O 32.840 34.436 25.939 1.00 . A A . 310 ALA O 1 1
3 4338 1 1 68 MET C C 31.289 31.712 25.439 1.00 . A A . 311 MET C 1 1
3 4339 1 1 68 MET CA C 30.717 32.664 26.507 1.00 . A A . 311 MET CA 1 1
3 4340 1 1 68 MET CB C 29.352 32.177 27.011 1.00 . A A . 311 MET CB 1 1
3 4341 1 1 68 MET CE C 27.793 30.760 29.648 1.00 . A A . 311 MET CE 1 1
3 4342 1 1 68 MET CG C 28.954 32.879 28.317 1.00 . A A . 311 MET CG 1 1
3 4343 1 1 68 MET H H 29.699 34.481 25.998 1.00 . A A . 311 MET H 1 1
3 4344 1 1 68 MET HA H 31.407 32.618 27.348 1.00 . A A . 311 MET HA 1 1
3 4345 1 1 68 MET HB2 H 28.589 32.356 26.252 1.00 . A A . 311 MET HB2 1 1
3 4346 1 1 68 MET HB3 H 29.410 31.105 27.200 1.00 . A A . 311 MET HB3 1 1
3 4347 1 1 68 MET HE1 H 28.625 30.872 30.342 1.00 . A A . 311 MET HE1 1 1
3 4348 1 1 68 MET HE2 H 26.937 30.332 30.168 1.00 . A A . 311 MET HE2 1 1
3 4349 1 1 68 MET HE3 H 28.086 30.101 28.832 1.00 . A A . 311 MET HE3 1 1
3 4350 1 1 68 MET HG2 H 29.720 32.694 29.071 1.00 . A A . 311 MET HG2 1 1
3 4351 1 1 68 MET HG3 H 28.914 33.950 28.145 1.00 . A A . 311 MET HG3 1 1
3 4352 1 1 68 MET N N 30.622 34.065 26.081 1.00 . A A . 311 MET N 1 1
3 4353 1 1 68 MET O O 31.811 30.654 25.795 1.00 . A A . 311 MET O 1 1
3 4354 1 1 68 MET SD S 27.348 32.383 28.988 1.00 . A A . 311 MET SD 1 1
3 4355 1 1 69 ALA C C 33.455 31.166 23.224 1.00 . A A . 312 ALA C 1 1
3 4356 1 1 69 ALA CA C 31.919 31.277 23.091 1.00 . A A . 312 ALA CA 1 1
3 4357 1 1 69 ALA CB C 31.517 31.850 21.726 1.00 . A A . 312 ALA CB 1 1
3 4358 1 1 69 ALA H H 30.876 32.963 23.884 1.00 . A A . 312 ALA H 1 1
3 4359 1 1 69 ALA HA H 31.515 30.266 23.154 1.00 . A A . 312 ALA HA 1 1
3 4360 1 1 69 ALA HB1 H 31.815 31.159 20.938 1.00 . A A . 312 ALA HB1 1 1
3 4361 1 1 69 ALA HB2 H 30.437 31.985 21.679 1.00 . A A . 312 ALA HB2 1 1
3 4362 1 1 69 ALA HB3 H 32.009 32.808 21.554 1.00 . A A . 312 ALA HB3 1 1
3 4363 1 1 69 ALA N N 31.298 32.082 24.151 1.00 . A A . 312 ALA N 1 1
3 4364 1 1 69 ALA O O 34.064 30.266 22.639 1.00 . A A . 312 ALA O 1 1
3 4365 1 1 70 LYS C C 35.783 31.023 25.586 1.00 . A A . 313 LYS C 1 1
3 4366 1 1 70 LYS CA C 35.521 31.942 24.381 1.00 . A A . 313 LYS CA 1 1
3 4367 1 1 70 LYS CB C 36.121 33.335 24.651 1.00 . A A . 313 LYS CB 1 1
3 4368 1 1 70 LYS CD C 34.921 35.290 23.397 1.00 . A A . 313 LYS CD 1 1
3 4369 1 1 70 LYS CE C 35.087 36.544 24.273 1.00 . A A . 313 LYS CE 1 1
3 4370 1 1 70 LYS CG C 36.099 34.302 23.451 1.00 . A A . 313 LYS CG 1 1
3 4371 1 1 70 LYS H H 33.546 32.796 24.417 1.00 . A A . 313 LYS H 1 1
3 4372 1 1 70 LYS HA H 36.073 31.503 23.547 1.00 . A A . 313 LYS HA 1 1
3 4373 1 1 70 LYS HB2 H 35.633 33.776 25.518 1.00 . A A . 313 LYS HB2 1 1
3 4374 1 1 70 LYS HB3 H 37.170 33.187 24.907 1.00 . A A . 313 LYS HB3 1 1
3 4375 1 1 70 LYS HD2 H 34.837 35.636 22.367 1.00 . A A . 313 LYS HD2 1 1
3 4376 1 1 70 LYS HD3 H 33.987 34.783 23.632 1.00 . A A . 313 LYS HD3 1 1
3 4377 1 1 70 LYS HE2 H 36.032 37.036 24.024 1.00 . A A . 313 LYS HE2 1 1
3 4378 1 1 70 LYS HE3 H 34.285 37.239 24.010 1.00 . A A . 313 LYS HE3 1 1
3 4379 1 1 70 LYS HG2 H 37.023 34.881 23.454 1.00 . A A . 313 LYS HG2 1 1
3 4380 1 1 70 LYS HG3 H 36.095 33.712 22.534 1.00 . A A . 313 LYS HG3 1 1
3 4381 1 1 70 LYS HZ1 H 35.896 35.897 26.098 1.00 . A A . 313 LYS HZ1 1 1
3 4382 1 1 70 LYS HZ2 H 34.285 35.625 25.970 1.00 . A A . 313 LYS HZ2 1 1
3 4383 1 1 70 LYS HZ3 H 34.862 37.143 26.242 1.00 . A A . 313 LYS HZ3 1 1
3 4384 1 1 70 LYS N N 34.096 32.049 24.008 1.00 . A A . 313 LYS N 1 1
3 4385 1 1 70 LYS NZ N 35.024 36.277 25.729 1.00 . A A . 313 LYS NZ 1 1
3 4386 1 1 70 LYS O O 36.920 30.602 25.789 1.00 . A A . 313 LYS O 1 1
3 4387 1 1 71 TRP C C 35.308 28.587 27.575 1.00 . A A . 314 TRP C 1 1
3 4388 1 1 71 TRP CA C 34.924 30.070 27.703 1.00 . A A . 314 TRP CA 1 1
3 4389 1 1 71 TRP CB C 33.667 30.243 28.573 1.00 . A A . 314 TRP CB 1 1
3 4390 1 1 71 TRP CD1 C 33.777 32.807 28.607 1.00 . A A . 314 TRP CD1 1 1
3 4391 1 1 71 TRP CD2 C 32.419 31.964 30.180 1.00 . A A . 314 TRP CD2 1 1
3 4392 1 1 71 TRP CE2 C 32.408 33.384 30.336 1.00 . A A . 314 TRP CE2 1 1
3 4393 1 1 71 TRP CE3 C 31.622 31.218 31.079 1.00 . A A . 314 TRP CE3 1 1
3 4394 1 1 71 TRP CG C 33.330 31.619 29.084 1.00 . A A . 314 TRP CG 1 1
3 4395 1 1 71 TRP CH2 C 30.901 33.255 32.225 1.00 . A A . 314 TRP CH2 1 1
3 4396 1 1 71 TRP CZ2 C 31.673 34.028 31.341 1.00 . A A . 314 TRP CZ2 1 1
3 4397 1 1 71 TRP CZ3 C 30.869 31.855 32.088 1.00 . A A . 314 TRP CZ3 1 1
3 4398 1 1 71 TRP H H 33.841 31.056 26.157 1.00 . A A . 314 TRP H 1 1
3 4399 1 1 71 TRP HA H 35.744 30.564 28.222 1.00 . A A . 314 TRP HA 1 1
3 4400 1 1 71 TRP HB2 H 32.805 29.853 28.034 1.00 . A A . 314 TRP HB2 1 1
3 4401 1 1 71 TRP HB3 H 33.794 29.611 29.454 1.00 . A A . 314 TRP HB3 1 1
3 4402 1 1 71 TRP HD1 H 34.472 32.952 27.787 1.00 . A A . 314 TRP HD1 1 1
3 4403 1 1 71 TRP HE1 H 33.481 34.824 29.179 1.00 . A A . 314 TRP HE1 1 1
3 4404 1 1 71 TRP HE3 H 31.603 30.141 30.992 1.00 . A A . 314 TRP HE3 1 1
3 4405 1 1 71 TRP HH2 H 30.327 33.735 33.006 1.00 . A A . 314 TRP HH2 1 1
3 4406 1 1 71 TRP HZ2 H 31.706 35.104 31.432 1.00 . A A . 314 TRP HZ2 1 1
3 4407 1 1 71 TRP HZ3 H 30.265 31.267 32.768 1.00 . A A . 314 TRP HZ3 1 1
3 4408 1 1 71 TRP N N 34.766 30.743 26.408 1.00 . A A . 314 TRP N 1 1
3 4409 1 1 71 TRP NE1 N 33.237 33.843 29.340 1.00 . A A . 314 TRP NE1 1 1
3 4410 1 1 71 TRP O O 34.741 27.870 26.744 1.00 . A A . 314 TRP O 1 1
3 4411 1 1 72 ARG C C 37.367 26.312 29.729 1.00 . A A . 315 ARG C 1 1
3 4412 1 1 72 ARG CA C 36.835 26.772 28.368 1.00 . A A . 315 ARG CA 1 1
3 4413 1 1 72 ARG CB C 37.948 26.762 27.296 1.00 . A A . 315 ARG CB 1 1
3 4414 1 1 72 ARG CD C 37.733 24.278 26.676 1.00 . A A . 315 ARG CD 1 1
3 4415 1 1 72 ARG CG C 38.678 25.424 27.075 1.00 . A A . 315 ARG CG 1 1
3 4416 1 1 72 ARG CZ C 39.274 22.416 25.957 1.00 . A A . 315 ARG CZ 1 1
3 4417 1 1 72 ARG H H 36.597 28.774 29.114 1.00 . A A . 315 ARG H 1 1
3 4418 1 1 72 ARG HA H 36.054 26.072 28.065 1.00 . A A . 315 ARG HA 1 1
3 4419 1 1 72 ARG HB2 H 37.517 27.070 26.341 1.00 . A A . 315 ARG HB2 1 1
3 4420 1 1 72 ARG HB3 H 38.697 27.510 27.566 1.00 . A A . 315 ARG HB3 1 1
3 4421 1 1 72 ARG HD2 H 37.419 23.747 27.573 1.00 . A A . 315 ARG HD2 1 1
3 4422 1 1 72 ARG HD3 H 36.849 24.700 26.195 1.00 . A A . 315 ARG HD3 1 1
3 4423 1 1 72 ARG HE H 38.114 23.440 24.756 1.00 . A A . 315 ARG HE 1 1
3 4424 1 1 72 ARG HG2 H 39.413 25.578 26.284 1.00 . A A . 315 ARG HG2 1 1
3 4425 1 1 72 ARG HG3 H 39.216 25.140 27.978 1.00 . A A . 315 ARG HG3 1 1
3 4426 1 1 72 ARG HH11 H 39.343 22.561 27.966 1.00 . A A . 315 ARG HH11 1 1
3 4427 1 1 72 ARG HH12 H 40.583 21.576 27.219 1.00 . A A . 315 ARG HH12 1 1
3 4428 1 1 72 ARG HH21 H 39.348 21.927 24.023 1.00 . A A . 315 ARG HH21 1 1
3 4429 1 1 72 ARG HH22 H 40.260 20.885 25.089 1.00 . A A . 315 ARG HH22 1 1
3 4430 1 1 72 ARG N N 36.243 28.124 28.417 1.00 . A A . 315 ARG N 1 1
3 4431 1 1 72 ARG NE N 38.348 23.328 25.735 1.00 . A A . 315 ARG NE 1 1
3 4432 1 1 72 ARG NH1 N 39.776 22.177 27.135 1.00 . A A . 315 ARG NH1 1 1
3 4433 1 1 72 ARG NH2 N 39.711 21.720 24.950 1.00 . A A . 315 ARG NH2 1 1
3 4434 1 1 72 ARG O O 37.978 27.087 30.465 1.00 . A A . 315 ARG O 1 1
3 4435 1 1 73 PHE C C 38.667 23.171 30.901 1.00 . A A . 316 PHE C 1 1
3 4436 1 1 73 PHE CA C 37.663 24.302 31.199 1.00 . A A . 316 PHE CA 1 1
3 4437 1 1 73 PHE CB C 36.474 23.860 32.078 1.00 . A A . 316 PHE CB 1 1
3 4438 1 1 73 PHE CD1 C 35.967 24.989 34.300 1.00 . A A . 316 PHE CD1 1 1
3 4439 1 1 73 PHE CD2 C 35.033 25.949 32.272 1.00 . A A . 316 PHE CD2 1 1
3 4440 1 1 73 PHE CE1 C 35.349 25.996 35.064 1.00 . A A . 316 PHE CE1 1 1
3 4441 1 1 73 PHE CE2 C 34.434 26.971 33.032 1.00 . A A . 316 PHE CE2 1 1
3 4442 1 1 73 PHE CG C 35.820 24.963 32.899 1.00 . A A . 316 PHE CG 1 1
3 4443 1 1 73 PHE CZ C 34.591 26.993 34.428 1.00 . A A . 316 PHE CZ 1 1
3 4444 1 1 73 PHE H H 36.609 24.489 29.380 1.00 . A A . 316 PHE H 1 1
3 4445 1 1 73 PHE HA H 38.230 25.003 31.811 1.00 . A A . 316 PHE HA 1 1
3 4446 1 1 73 PHE HB2 H 35.717 23.391 31.448 1.00 . A A . 316 PHE HB2 1 1
3 4447 1 1 73 PHE HB3 H 36.821 23.091 32.770 1.00 . A A . 316 PHE HB3 1 1
3 4448 1 1 73 PHE HD1 H 36.546 24.229 34.796 1.00 . A A . 316 PHE HD1 1 1
3 4449 1 1 73 PHE HD2 H 34.880 25.924 31.203 1.00 . A A . 316 PHE HD2 1 1
3 4450 1 1 73 PHE HE1 H 35.459 26.007 36.140 1.00 . A A . 316 PHE HE1 1 1
3 4451 1 1 73 PHE HE2 H 33.844 27.734 32.543 1.00 . A A . 316 PHE HE2 1 1
3 4452 1 1 73 PHE HZ H 34.125 27.774 35.014 1.00 . A A . 316 PHE HZ 1 1
3 4453 1 1 73 PHE N N 37.174 25.030 30.024 1.00 . A A . 316 PHE N 1 1
3 4454 1 1 73 PHE O O 38.784 22.729 29.757 1.00 . A A . 316 PHE O 1 1
3 4455 1 1 74 GLU C C 39.745 20.593 33.204 1.00 . A A . 317 GLU C 1 1
3 4456 1 1 74 GLU CA C 40.128 21.427 31.961 1.00 . A A . 317 GLU CA 1 1
3 4457 1 1 74 GLU CB C 41.646 21.726 31.900 1.00 . A A . 317 GLU CB 1 1
3 4458 1 1 74 GLU CD C 43.672 21.694 30.260 1.00 . A A . 317 GLU CD 1 1
3 4459 1 1 74 GLU CG C 42.156 21.530 30.467 1.00 . A A . 317 GLU CG 1 1
3 4460 1 1 74 GLU H H 39.237 23.139 32.833 1.00 . A A . 317 GLU H 1 1
3 4461 1 1 74 GLU HA H 39.851 20.825 31.095 1.00 . A A . 317 GLU HA 1 1
3 4462 1 1 74 GLU HB2 H 41.846 22.745 32.233 1.00 . A A . 317 GLU HB2 1 1
3 4463 1 1 74 GLU HB3 H 42.183 21.041 32.555 1.00 . A A . 317 GLU HB3 1 1
3 4464 1 1 74 GLU HG2 H 41.884 20.521 30.152 1.00 . A A . 317 GLU HG2 1 1
3 4465 1 1 74 GLU HG3 H 41.629 22.229 29.816 1.00 . A A . 317 GLU HG3 1 1
3 4466 1 1 74 GLU N N 39.358 22.684 31.932 1.00 . A A . 317 GLU N 1 1
3 4467 1 1 74 GLU O O 39.131 21.145 34.121 1.00 . A A . 317 GLU O 1 1
3 4468 1 1 74 GLU OE1 O 44.122 21.431 29.115 1.00 . A A . 317 GLU OE1 1 1
3 4469 1 1 74 GLU OE2 O 44.419 22.112 31.183 1.00 . A A . 317 GLU OE2 1 1
3 4470 1 1 75 PRO C C 40.647 18.999 35.665 1.00 . A A . 318 PRO C 1 1
3 4471 1 1 75 PRO CA C 39.800 18.490 34.485 1.00 . A A . 318 PRO CA 1 1
3 4472 1 1 75 PRO CB C 40.127 17.042 34.104 1.00 . A A . 318 PRO CB 1 1
3 4473 1 1 75 PRO CD C 40.731 18.463 32.277 1.00 . A A . 318 PRO CD 1 1
3 4474 1 1 75 PRO CG C 41.182 17.199 33.010 1.00 . A A . 318 PRO CG 1 1
3 4475 1 1 75 PRO HA H 38.747 18.554 34.752 1.00 . A A . 318 PRO HA 1 1
3 4476 1 1 75 PRO HB2 H 40.498 16.464 34.950 1.00 . A A . 318 PRO HB2 1 1
3 4477 1 1 75 PRO HB3 H 39.239 16.567 33.685 1.00 . A A . 318 PRO HB3 1 1
3 4478 1 1 75 PRO HD2 H 41.601 18.966 31.858 1.00 . A A . 318 PRO HD2 1 1
3 4479 1 1 75 PRO HD3 H 40.033 18.197 31.482 1.00 . A A . 318 PRO HD3 1 1
3 4480 1 1 75 PRO HG2 H 42.161 17.368 33.463 1.00 . A A . 318 PRO HG2 1 1
3 4481 1 1 75 PRO HG3 H 41.211 16.334 32.347 1.00 . A A . 318 PRO HG3 1 1
3 4482 1 1 75 PRO N N 40.049 19.280 33.276 1.00 . A A . 318 PRO N 1 1
3 4483 1 1 75 PRO O O 41.766 19.484 35.475 1.00 . A A . 318 PRO O 1 1
3 4484 1 1 76 ARG C C 42.096 18.596 38.448 1.00 . A A . 319 ARG C 1 1
3 4485 1 1 76 ARG CA C 40.831 19.405 38.106 1.00 . A A . 319 ARG CA 1 1
3 4486 1 1 76 ARG CB C 39.838 19.501 39.279 1.00 . A A . 319 ARG CB 1 1
3 4487 1 1 76 ARG CD C 39.082 20.873 41.257 1.00 . A A . 319 ARG CD 1 1
3 4488 1 1 76 ARG CG C 40.272 20.514 40.357 1.00 . A A . 319 ARG CG 1 1
3 4489 1 1 76 ARG CZ C 39.490 21.832 43.537 1.00 . A A . 319 ARG CZ 1 1
3 4490 1 1 76 ARG H H 39.234 18.439 37.008 1.00 . A A . 319 ARG H 1 1
3 4491 1 1 76 ARG HA H 41.176 20.412 37.882 1.00 . A A . 319 ARG HA 1 1
3 4492 1 1 76 ARG HB2 H 38.881 19.834 38.884 1.00 . A A . 319 ARG HB2 1 1
3 4493 1 1 76 ARG HB3 H 39.693 18.516 39.727 1.00 . A A . 319 ARG HB3 1 1
3 4494 1 1 76 ARG HD2 H 38.264 21.217 40.621 1.00 . A A . 319 ARG HD2 1 1
3 4495 1 1 76 ARG HD3 H 38.746 19.975 41.773 1.00 . A A . 319 ARG HD3 1 1
3 4496 1 1 76 ARG HE H 39.326 22.899 41.882 1.00 . A A . 319 ARG HE 1 1
3 4497 1 1 76 ARG HG2 H 41.078 20.095 40.959 1.00 . A A . 319 ARG HG2 1 1
3 4498 1 1 76 ARG HG3 H 40.627 21.426 39.875 1.00 . A A . 319 ARG HG3 1 1
3 4499 1 1 76 ARG HH11 H 39.406 19.822 43.652 1.00 . A A . 319 ARG HH11 1 1
3 4500 1 1 76 ARG HH12 H 39.481 20.705 45.172 1.00 . A A . 319 ARG HH12 1 1
3 4501 1 1 76 ARG HH21 H 39.740 23.806 43.917 1.00 . A A . 319 ARG HH21 1 1
3 4502 1 1 76 ARG HH22 H 39.743 22.709 45.296 1.00 . A A . 319 ARG HH22 1 1
3 4503 1 1 76 ARG N N 40.133 18.900 36.900 1.00 . A A . 319 ARG N 1 1
3 4504 1 1 76 ARG NE N 39.396 21.947 42.223 1.00 . A A . 319 ARG NE 1 1
3 4505 1 1 76 ARG NH1 N 39.430 20.697 44.163 1.00 . A A . 319 ARG NH1 1 1
3 4506 1 1 76 ARG NH2 N 39.647 22.870 44.301 1.00 . A A . 319 ARG NH2 1 1
3 4507 1 1 76 ARG O O 42.952 19.088 39.182 1.00 . A A . 319 ARG O 1 1
3 4508 1 1 77 VAL C C 43.823 16.165 36.432 1.00 . A A . 320 VAL C 1 1
3 4509 1 1 77 VAL CA C 43.425 16.537 37.861 1.00 . A A . 320 VAL CA 1 1
3 4510 1 1 77 VAL CB C 43.219 15.266 38.711 1.00 . A A . 320 VAL CB 1 1
3 4511 1 1 77 VAL CG1 C 44.538 14.524 38.959 1.00 . A A . 320 VAL CG1 1 1
3 4512 1 1 77 VAL CG2 C 42.584 15.577 40.069 1.00 . A A . 320 VAL CG2 1 1
3 4513 1 1 77 VAL H H 41.416 17.035 37.395 1.00 . A A . 320 VAL H 1 1
3 4514 1 1 77 VAL HA H 44.252 17.093 38.303 1.00 . A A . 320 VAL HA 1 1
3 4515 1 1 77 VAL HB H 42.547 14.591 38.180 1.00 . A A . 320 VAL HB 1 1
3 4516 1 1 77 VAL HG11 H 44.989 14.221 38.016 1.00 . A A . 320 VAL HG11 1 1
3 4517 1 1 77 VAL HG12 H 45.229 15.163 39.508 1.00 . A A . 320 VAL HG12 1 1
3 4518 1 1 77 VAL HG13 H 44.348 13.626 39.547 1.00 . A A . 320 VAL HG13 1 1
3 4519 1 1 77 VAL HG21 H 42.549 14.669 40.667 1.00 . A A . 320 VAL HG21 1 1
3 4520 1 1 77 VAL HG22 H 43.178 16.330 40.587 1.00 . A A . 320 VAL HG22 1 1
3 4521 1 1 77 VAL HG23 H 41.564 15.939 39.943 1.00 . A A . 320 VAL HG23 1 1
3 4522 1 1 77 VAL N N 42.234 17.400 37.872 1.00 . A A . 320 VAL N 1 1
3 4523 1 1 77 VAL O O 42.976 15.758 35.634 1.00 . A A . 320 VAL O 1 1
3 4524 1 1 78 SER C C 45.477 14.347 34.567 1.00 . A A . 321 SER C 1 1
3 4525 1 1 78 SER CA C 45.581 15.866 34.754 1.00 . A A . 321 SER CA 1 1
3 4526 1 1 78 SER CB C 46.999 16.369 34.502 1.00 . A A . 321 SER CB 1 1
3 4527 1 1 78 SER H H 45.782 16.542 36.796 1.00 . A A . 321 SER H 1 1
3 4528 1 1 78 SER HA H 44.934 16.340 34.015 1.00 . A A . 321 SER HA 1 1
3 4529 1 1 78 SER HB2 H 47.001 17.456 34.592 1.00 . A A . 321 SER HB2 1 1
3 4530 1 1 78 SER HB3 H 47.672 15.942 35.245 1.00 . A A . 321 SER HB3 1 1
3 4531 1 1 78 SER HG H 48.025 16.727 32.872 1.00 . A A . 321 SER HG 1 1
3 4532 1 1 78 SER N N 45.109 16.271 36.087 1.00 . A A . 321 SER N 1 1
3 4533 1 1 78 SER O O 45.796 13.579 35.476 1.00 . A A . 321 SER O 1 1
3 4534 1 1 78 SER OG O 47.435 16.007 33.201 1.00 . A A . 321 SER OG 1 1
3 4535 1 1 79 GLY C C 43.214 12.140 33.688 1.00 . A A . 322 GLY C 1 1
3 4536 1 1 79 GLY CA C 44.606 12.514 33.150 1.00 . A A . 322 GLY CA 1 1
3 4537 1 1 79 GLY H H 44.821 14.584 32.667 1.00 . A A . 322 GLY H 1 1
3 4538 1 1 79 GLY HA2 H 44.604 12.346 32.074 1.00 . A A . 322 GLY HA2 1 1
3 4539 1 1 79 GLY HA3 H 45.337 11.844 33.602 1.00 . A A . 322 GLY HA3 1 1
3 4540 1 1 79 GLY N N 44.998 13.906 33.401 1.00 . A A . 322 GLY N 1 1
3 4541 1 1 79 GLY O O 42.799 10.985 33.555 1.00 . A A . 322 GLY O 1 1
3 4542 1 1 80 GLY C C 40.160 13.063 33.372 1.00 . A A . 323 GLY C 1 1
3 4543 1 1 80 GLY CA C 41.060 12.938 34.611 1.00 . A A . 323 GLY CA 1 1
3 4544 1 1 80 GLY H H 42.894 13.995 34.446 1.00 . A A . 323 GLY H 1 1
3 4545 1 1 80 GLY HA2 H 40.882 11.969 35.077 1.00 . A A . 323 GLY HA2 1 1
3 4546 1 1 80 GLY HA3 H 40.775 13.715 35.321 1.00 . A A . 323 GLY HA3 1 1
3 4547 1 1 80 GLY N N 42.484 13.081 34.297 1.00 . A A . 323 GLY N 1 1
3 4548 1 1 80 GLY O O 40.634 13.354 32.270 1.00 . A A . 323 GLY O 1 1
3 4549 1 1 81 LYS C C 36.678 13.914 32.887 1.00 . A A . 324 LYS C 1 1
3 4550 1 1 81 LYS CA C 37.832 12.989 32.488 1.00 . A A . 324 LYS CA 1 1
3 4551 1 1 81 LYS CB C 37.362 11.596 32.030 1.00 . A A . 324 LYS CB 1 1
3 4552 1 1 81 LYS CD C 36.145 9.442 32.435 1.00 . A A . 324 LYS CD 1 1
3 4553 1 1 81 LYS CE C 35.384 8.506 33.382 1.00 . A A . 324 LYS CE 1 1
3 4554 1 1 81 LYS CG C 36.517 10.805 33.044 1.00 . A A . 324 LYS CG 1 1
3 4555 1 1 81 LYS H H 38.532 12.604 34.478 1.00 . A A . 324 LYS H 1 1
3 4556 1 1 81 LYS HA H 38.302 13.457 31.620 1.00 . A A . 324 LYS HA 1 1
3 4557 1 1 81 LYS HB2 H 36.782 11.711 31.114 1.00 . A A . 324 LYS HB2 1 1
3 4558 1 1 81 LYS HB3 H 38.249 11.006 31.796 1.00 . A A . 324 LYS HB3 1 1
3 4559 1 1 81 LYS HD2 H 35.553 9.599 31.533 1.00 . A A . 324 LYS HD2 1 1
3 4560 1 1 81 LYS HD3 H 37.066 8.936 32.147 1.00 . A A . 324 LYS HD3 1 1
3 4561 1 1 81 LYS HE2 H 35.210 7.562 32.860 1.00 . A A . 324 LYS HE2 1 1
3 4562 1 1 81 LYS HE3 H 36.020 8.296 34.244 1.00 . A A . 324 LYS HE3 1 1
3 4563 1 1 81 LYS HG2 H 37.090 10.651 33.959 1.00 . A A . 324 LYS HG2 1 1
3 4564 1 1 81 LYS HG3 H 35.608 11.362 33.272 1.00 . A A . 324 LYS HG3 1 1
3 4565 1 1 81 LYS HZ1 H 33.574 8.406 34.407 1.00 . A A . 324 LYS HZ1 1 1
3 4566 1 1 81 LYS HZ2 H 33.501 9.316 33.038 1.00 . A A . 324 LYS HZ2 1 1
3 4567 1 1 81 LYS HZ3 H 34.247 9.889 34.414 1.00 . A A . 324 LYS HZ3 1 1
3 4568 1 1 81 LYS N N 38.848 12.859 33.549 1.00 . A A . 324 LYS N 1 1
3 4569 1 1 81 LYS NZ N 34.089 9.070 33.832 1.00 . A A . 324 LYS NZ 1 1
3 4570 1 1 81 LYS O O 36.359 14.059 34.072 1.00 . A A . 324 LYS O 1 1
3 4571 1 1 82 ILE C C 33.643 14.749 31.602 1.00 . A A . 325 ILE C 1 1
3 4572 1 1 82 ILE CA C 34.917 15.458 32.074 1.00 . A A . 325 ILE CA 1 1
3 4573 1 1 82 ILE CB C 35.144 16.808 31.350 1.00 . A A . 325 ILE CB 1 1
3 4574 1 1 82 ILE CD1 C 36.819 18.767 31.076 1.00 . A A . 325 ILE CD1 1 1
3 4575 1 1 82 ILE CG1 C 36.478 17.458 31.798 1.00 . A A . 325 ILE CG1 1 1
3 4576 1 1 82 ILE CG2 C 33.950 17.749 31.608 1.00 . A A . 325 ILE CG2 1 1
3 4577 1 1 82 ILE H H 36.394 14.395 30.948 1.00 . A A . 325 ILE H 1 1
3 4578 1 1 82 ILE HA H 34.795 15.682 33.135 1.00 . A A . 325 ILE HA 1 1
3 4579 1 1 82 ILE HB H 35.202 16.619 30.278 1.00 . A A . 325 ILE HB 1 1
3 4580 1 1 82 ILE HD11 H 36.116 19.552 31.348 1.00 . A A . 325 ILE HD11 1 1
3 4581 1 1 82 ILE HD12 H 37.819 19.090 31.363 1.00 . A A . 325 ILE HD12 1 1
3 4582 1 1 82 ILE HD13 H 36.797 18.603 29.999 1.00 . A A . 325 ILE HD13 1 1
3 4583 1 1 82 ILE HG12 H 36.450 17.639 32.872 1.00 . A A . 325 ILE HG12 1 1
3 4584 1 1 82 ILE HG13 H 37.302 16.772 31.597 1.00 . A A . 325 ILE HG13 1 1
3 4585 1 1 82 ILE HG21 H 34.072 18.679 31.054 1.00 . A A . 325 ILE HG21 1 1
3 4586 1 1 82 ILE HG22 H 33.022 17.299 31.256 1.00 . A A . 325 ILE HG22 1 1
3 4587 1 1 82 ILE HG23 H 33.862 17.969 32.672 1.00 . A A . 325 ILE HG23 1 1
3 4588 1 1 82 ILE N N 36.065 14.557 31.895 1.00 . A A . 325 ILE N 1 1
3 4589 1 1 82 ILE O O 33.570 14.297 30.457 1.00 . A A . 325 ILE O 1 1
3 4590 1 1 83 VAL C C 30.414 15.300 31.706 1.00 . A A . 326 VAL C 1 1
3 4591 1 1 83 VAL CA C 31.302 14.147 32.176 1.00 . A A . 326 VAL CA 1 1
3 4592 1 1 83 VAL CB C 30.673 13.403 33.374 1.00 . A A . 326 VAL CB 1 1
3 4593 1 1 83 VAL CG1 C 29.335 12.761 32.988 1.00 . A A . 326 VAL CG1 1 1
3 4594 1 1 83 VAL CG2 C 31.596 12.299 33.914 1.00 . A A . 326 VAL CG2 1 1
3 4595 1 1 83 VAL H H 32.786 15.048 33.410 1.00 . A A . 326 VAL H 1 1
3 4596 1 1 83 VAL HA H 31.381 13.428 31.359 1.00 . A A . 326 VAL HA 1 1
3 4597 1 1 83 VAL HB H 30.491 14.113 34.180 1.00 . A A . 326 VAL HB 1 1
3 4598 1 1 83 VAL HG11 H 28.623 13.523 32.675 1.00 . A A . 326 VAL HG11 1 1
3 4599 1 1 83 VAL HG12 H 29.482 12.048 32.175 1.00 . A A . 326 VAL HG12 1 1
3 4600 1 1 83 VAL HG13 H 28.916 12.235 33.847 1.00 . A A . 326 VAL HG13 1 1
3 4601 1 1 83 VAL HG21 H 32.516 12.733 34.306 1.00 . A A . 326 VAL HG21 1 1
3 4602 1 1 83 VAL HG22 H 31.100 11.769 34.728 1.00 . A A . 326 VAL HG22 1 1
3 4603 1 1 83 VAL HG23 H 31.834 11.594 33.118 1.00 . A A . 326 VAL HG23 1 1
3 4604 1 1 83 VAL N N 32.649 14.647 32.486 1.00 . A A . 326 VAL N 1 1
3 4605 1 1 83 VAL O O 30.186 16.257 32.454 1.00 . A A . 326 VAL O 1 1
3 4606 1 1 84 ALA C C 27.708 16.344 30.582 1.00 . A A . 327 ALA C 1 1
3 4607 1 1 84 ALA CA C 29.062 16.223 29.857 1.00 . A A . 327 ALA CA 1 1
3 4608 1 1 84 ALA CB C 28.895 15.907 28.366 1.00 . A A . 327 ALA CB 1 1
3 4609 1 1 84 ALA H H 30.148 14.393 29.921 1.00 . A A . 327 ALA H 1 1
3 4610 1 1 84 ALA HA H 29.589 17.170 29.951 1.00 . A A . 327 ALA HA 1 1
3 4611 1 1 84 ALA HB1 H 28.325 16.701 27.883 1.00 . A A . 327 ALA HB1 1 1
3 4612 1 1 84 ALA HB2 H 29.873 15.833 27.889 1.00 . A A . 327 ALA HB2 1 1
3 4613 1 1 84 ALA HB3 H 28.366 14.962 28.237 1.00 . A A . 327 ALA HB3 1 1
3 4614 1 1 84 ALA N N 29.912 15.212 30.474 1.00 . A A . 327 ALA N 1 1
3 4615 1 1 84 ALA O O 27.027 15.338 30.826 1.00 . A A . 327 ALA O 1 1
3 4616 1 1 85 ARG C C 25.671 19.239 31.758 1.00 . A A . 328 ARG C 1 1
3 4617 1 1 85 ARG CA C 26.305 17.859 31.973 1.00 . A A . 328 ARG CA 1 1
3 4618 1 1 85 ARG CB C 26.979 17.772 33.363 1.00 . A A . 328 ARG CB 1 1
3 4619 1 1 85 ARG CD C 26.197 15.451 34.245 1.00 . A A . 328 ARG CD 1 1
3 4620 1 1 85 ARG CG C 26.204 16.983 34.429 1.00 . A A . 328 ARG CG 1 1
3 4621 1 1 85 ARG CZ C 25.584 13.541 35.811 1.00 . A A . 328 ARG CZ 1 1
3 4622 1 1 85 ARG H H 27.883 18.352 30.601 1.00 . A A . 328 ARG H 1 1
3 4623 1 1 85 ARG HA H 25.511 17.121 31.909 1.00 . A A . 328 ARG HA 1 1
3 4624 1 1 85 ARG HB2 H 27.963 17.312 33.276 1.00 . A A . 328 ARG HB2 1 1
3 4625 1 1 85 ARG HB3 H 27.146 18.783 33.740 1.00 . A A . 328 ARG HB3 1 1
3 4626 1 1 85 ARG HD2 H 25.519 15.178 33.434 1.00 . A A . 328 ARG HD2 1 1
3 4627 1 1 85 ARG HD3 H 27.206 15.115 33.993 1.00 . A A . 328 ARG HD3 1 1
3 4628 1 1 85 ARG HE H 25.676 15.429 36.301 1.00 . A A . 328 ARG HE 1 1
3 4629 1 1 85 ARG HG2 H 26.677 17.200 35.388 1.00 . A A . 328 ARG HG2 1 1
3 4630 1 1 85 ARG HG3 H 25.182 17.355 34.475 1.00 . A A . 328 ARG HG3 1 1
3 4631 1 1 85 ARG HH11 H 25.892 12.688 33.996 1.00 . A A . 328 ARG HH11 1 1
3 4632 1 1 85 ARG HH12 H 25.636 11.595 35.330 1.00 . A A . 328 ARG HH12 1 1
3 4633 1 1 85 ARG HH21 H 25.236 14.034 37.703 1.00 . A A . 328 ARG HH21 1 1
3 4634 1 1 85 ARG HH22 H 24.991 12.330 37.318 1.00 . A A . 328 ARG HH22 1 1
3 4635 1 1 85 ARG N N 27.327 17.574 30.948 1.00 . A A . 328 ARG N 1 1
3 4636 1 1 85 ARG NE N 25.779 14.810 35.506 1.00 . A A . 328 ARG NE 1 1
3 4637 1 1 85 ARG NH1 N 25.673 12.546 34.979 1.00 . A A . 328 ARG NH1 1 1
3 4638 1 1 85 ARG NH2 N 25.259 13.265 37.039 1.00 . A A . 328 ARG NH2 1 1
3 4639 1 1 85 ARG O O 26.354 20.173 31.340 1.00 . A A . 328 ARG O 1 1
3 4640 1 1 86 GLN C C 24.168 21.581 33.256 1.00 . A A . 329 GLN C 1 1
3 4641 1 1 86 GLN CA C 23.714 20.705 32.075 1.00 . A A . 329 GLN CA 1 1
3 4642 1 1 86 GLN CB C 22.184 20.541 32.107 1.00 . A A . 329 GLN CB 1 1
3 4643 1 1 86 GLN CD C 21.246 20.862 29.701 1.00 . A A . 329 GLN CD 1 1
3 4644 1 1 86 GLN CG C 21.592 19.899 30.840 1.00 . A A . 329 GLN CG 1 1
3 4645 1 1 86 GLN H H 23.864 18.577 32.373 1.00 . A A . 329 GLN H 1 1
3 4646 1 1 86 GLN HA H 23.985 21.224 31.158 1.00 . A A . 329 GLN HA 1 1
3 4647 1 1 86 GLN HB2 H 21.934 19.904 32.957 1.00 . A A . 329 GLN HB2 1 1
3 4648 1 1 86 GLN HB3 H 21.708 21.509 32.274 1.00 . A A . 329 GLN HB3 1 1
3 4649 1 1 86 GLN HE21 H 22.641 22.290 30.148 1.00 . A A . 329 GLN HE21 1 1
3 4650 1 1 86 GLN HE22 H 21.705 22.532 28.701 1.00 . A A . 329 GLN HE22 1 1
3 4651 1 1 86 GLN HG2 H 22.275 19.140 30.463 1.00 . A A . 329 GLN HG2 1 1
3 4652 1 1 86 GLN HG3 H 20.667 19.398 31.127 1.00 . A A . 329 GLN HG3 1 1
3 4653 1 1 86 GLN N N 24.384 19.393 32.068 1.00 . A A . 329 GLN N 1 1
3 4654 1 1 86 GLN NE2 N 21.892 21.996 29.541 1.00 . A A . 329 GLN NE2 1 1
3 4655 1 1 86 GLN O O 24.422 21.063 34.343 1.00 . A A . 329 GLN O 1 1
3 4656 1 1 86 GLN OE1 O 20.402 20.568 28.865 1.00 . A A . 329 GLN OE1 1 1
3 4657 1 1 87 ALA C C 23.931 25.273 33.775 1.00 . A A . 330 ALA C 1 1
3 4658 1 1 87 ALA CA C 24.531 23.889 34.099 1.00 . A A . 330 ALA CA 1 1
3 4659 1 1 87 ALA CB C 26.053 23.971 34.272 1.00 . A A . 330 ALA CB 1 1
3 4660 1 1 87 ALA H H 24.051 23.266 32.131 1.00 . A A . 330 ALA H 1 1
3 4661 1 1 87 ALA HA H 24.096 23.553 35.040 1.00 . A A . 330 ALA HA 1 1
3 4662 1 1 87 ALA HB1 H 26.432 23.022 34.650 1.00 . A A . 330 ALA HB1 1 1
3 4663 1 1 87 ALA HB2 H 26.515 24.185 33.310 1.00 . A A . 330 ALA HB2 1 1
3 4664 1 1 87 ALA HB3 H 26.306 24.765 34.976 1.00 . A A . 330 ALA HB3 1 1
3 4665 1 1 87 ALA N N 24.226 22.901 33.063 1.00 . A A . 330 ALA N 1 1
3 4666 1 1 87 ALA O O 23.581 25.561 32.631 1.00 . A A . 330 ALA O 1 1
3 4667 1 1 88 THR C C 24.236 28.573 35.205 1.00 . A A . 331 THR C 1 1
3 4668 1 1 88 THR CA C 23.270 27.506 34.676 1.00 . A A . 331 THR CA 1 1
3 4669 1 1 88 THR CB C 21.933 27.638 35.423 1.00 . A A . 331 THR CB 1 1
3 4670 1 1 88 THR CG2 C 20.854 26.675 34.941 1.00 . A A . 331 THR CG2 1 1
3 4671 1 1 88 THR H H 24.100 25.827 35.709 1.00 . A A . 331 THR H 1 1
3 4672 1 1 88 THR HA H 23.076 27.725 33.624 1.00 . A A . 331 THR HA 1 1
3 4673 1 1 88 THR HB H 21.564 28.651 35.272 1.00 . A A . 331 THR HB 1 1
3 4674 1 1 88 THR HG1 H 21.354 27.861 37.256 1.00 . A A . 331 THR HG1 1 1
3 4675 1 1 88 THR HG21 H 19.923 26.874 35.474 1.00 . A A . 331 THR HG21 1 1
3 4676 1 1 88 THR HG22 H 21.156 25.645 35.115 1.00 . A A . 331 THR HG22 1 1
3 4677 1 1 88 THR HG23 H 20.687 26.832 33.876 1.00 . A A . 331 THR HG23 1 1
3 4678 1 1 88 THR N N 23.818 26.138 34.786 1.00 . A A . 331 THR N 1 1
3 4679 1 1 88 THR O O 25.168 28.264 35.956 1.00 . A A . 331 THR O 1 1
3 4680 1 1 88 THR OG1 O 22.119 27.426 36.808 1.00 . A A . 331 THR OG1 1 1
3 4681 1 1 89 LYS C C 23.850 32.299 35.229 1.00 . A A . 332 LYS C 1 1
3 4682 1 1 89 LYS CA C 24.723 31.032 35.326 1.00 . A A . 332 LYS CA 1 1
3 4683 1 1 89 LYS CB C 26.040 31.183 34.529 1.00 . A A . 332 LYS CB 1 1
3 4684 1 1 89 LYS CD C 27.729 31.735 36.377 1.00 . A A . 332 LYS CD 1 1
3 4685 1 1 89 LYS CE C 28.759 32.774 36.848 1.00 . A A . 332 LYS CE 1 1
3 4686 1 1 89 LYS CG C 27.058 32.199 35.075 1.00 . A A . 332 LYS CG 1 1
3 4687 1 1 89 LYS H H 23.250 29.990 34.158 1.00 . A A . 332 LYS H 1 1
3 4688 1 1 89 LYS HA H 24.956 30.871 36.379 1.00 . A A . 332 LYS HA 1 1
3 4689 1 1 89 LYS HB2 H 26.540 30.215 34.477 1.00 . A A . 332 LYS HB2 1 1
3 4690 1 1 89 LYS HB3 H 25.789 31.477 33.508 1.00 . A A . 332 LYS HB3 1 1
3 4691 1 1 89 LYS HD2 H 26.973 31.584 37.144 1.00 . A A . 332 LYS HD2 1 1
3 4692 1 1 89 LYS HD3 H 28.223 30.781 36.211 1.00 . A A . 332 LYS HD3 1 1
3 4693 1 1 89 LYS HE2 H 29.596 32.791 36.146 1.00 . A A . 332 LYS HE2 1 1
3 4694 1 1 89 LYS HE3 H 28.294 33.762 36.833 1.00 . A A . 332 LYS HE3 1 1
3 4695 1 1 89 LYS HG2 H 27.834 32.341 34.322 1.00 . A A . 332 LYS HG2 1 1
3 4696 1 1 89 LYS HG3 H 26.569 33.156 35.236 1.00 . A A . 332 LYS HG3 1 1
3 4697 1 1 89 LYS HZ1 H 28.507 32.514 38.897 1.00 . A A . 332 LYS HZ1 1 1
3 4698 1 1 89 LYS HZ2 H 29.966 33.139 38.512 1.00 . A A . 332 LYS HZ2 1 1
3 4699 1 1 89 LYS HZ3 H 29.646 31.535 38.267 1.00 . A A . 332 LYS HZ3 1 1
3 4700 1 1 89 LYS N N 24.003 29.840 34.824 1.00 . A A . 332 LYS N 1 1
3 4701 1 1 89 LYS NZ N 29.257 32.475 38.212 1.00 . A A . 332 LYS NZ 1 1
3 4702 1 1 89 LYS O O 23.132 32.473 34.240 1.00 . A A . 332 LYS O 1 1
3 4703 1 1 90 MET C C 24.342 35.561 35.504 1.00 . A A . 333 MET C 1 1
3 4704 1 1 90 MET CA C 23.347 34.555 36.121 1.00 . A A . 333 MET CA 1 1
3 4705 1 1 90 MET CB C 22.978 35.099 37.519 1.00 . A A . 333 MET CB 1 1
3 4706 1 1 90 MET CE C 20.395 36.724 36.561 1.00 . A A . 333 MET CE 1 1
3 4707 1 1 90 MET CG C 21.639 34.636 38.097 1.00 . A A . 333 MET CG 1 1
3 4708 1 1 90 MET H H 24.520 33.001 37.009 1.00 . A A . 333 MET H 1 1
3 4709 1 1 90 MET HA H 22.430 34.504 35.509 1.00 . A A . 333 MET HA 1 1
3 4710 1 1 90 MET HB2 H 23.766 34.844 38.225 1.00 . A A . 333 MET HB2 1 1
3 4711 1 1 90 MET HB3 H 22.947 36.188 37.481 1.00 . A A . 333 MET HB3 1 1
3 4712 1 1 90 MET HE1 H 20.545 37.407 37.394 1.00 . A A . 333 MET HE1 1 1
3 4713 1 1 90 MET HE2 H 21.264 36.742 35.907 1.00 . A A . 333 MET HE2 1 1
3 4714 1 1 90 MET HE3 H 19.523 37.040 35.987 1.00 . A A . 333 MET HE3 1 1
3 4715 1 1 90 MET HG2 H 21.681 33.555 38.230 1.00 . A A . 333 MET HG2 1 1
3 4716 1 1 90 MET HG3 H 21.540 35.077 39.089 1.00 . A A . 333 MET HG3 1 1
3 4717 1 1 90 MET N N 23.923 33.203 36.209 1.00 . A A . 333 MET N 1 1
3 4718 1 1 90 MET O O 25.559 35.459 35.690 1.00 . A A . 333 MET O 1 1
3 4719 1 1 90 MET SD S 20.129 35.034 37.162 1.00 . A A . 333 MET SD 1 1
3 4720 1 1 91 PHE C C 23.828 39.132 35.182 1.00 . A A . 334 PHE C 1 1
3 4721 1 1 91 PHE CA C 24.493 37.887 34.585 1.00 . A A . 334 PHE CA 1 1
3 4722 1 1 91 PHE CB C 24.756 38.017 33.080 1.00 . A A . 334 PHE CB 1 1
3 4723 1 1 91 PHE CD1 C 27.192 37.732 32.469 1.00 . A A . 334 PHE CD1 1 1
3 4724 1 1 91 PHE CD2 C 25.698 35.821 32.241 1.00 . A A . 334 PHE CD2 1 1
3 4725 1 1 91 PHE CE1 C 28.265 36.944 32.016 1.00 . A A . 334 PHE CE1 1 1
3 4726 1 1 91 PHE CE2 C 26.771 35.035 31.784 1.00 . A A . 334 PHE CE2 1 1
3 4727 1 1 91 PHE CG C 25.907 37.171 32.580 1.00 . A A . 334 PHE CG 1 1
3 4728 1 1 91 PHE CZ C 28.052 35.599 31.662 1.00 . A A . 334 PHE CZ 1 1
3 4729 1 1 91 PHE H H 22.826 36.595 34.697 1.00 . A A . 334 PHE H 1 1
3 4730 1 1 91 PHE HA H 25.479 37.855 35.051 1.00 . A A . 334 PHE HA 1 1
3 4731 1 1 91 PHE HB2 H 23.850 37.759 32.533 1.00 . A A . 334 PHE HB2 1 1
3 4732 1 1 91 PHE HB3 H 24.982 39.061 32.854 1.00 . A A . 334 PHE HB3 1 1
3 4733 1 1 91 PHE HD1 H 27.349 38.772 32.734 1.00 . A A . 334 PHE HD1 1 1
3 4734 1 1 91 PHE HD2 H 24.710 35.390 32.325 1.00 . A A . 334 PHE HD2 1 1
3 4735 1 1 91 PHE HE1 H 29.255 37.370 31.946 1.00 . A A . 334 PHE HE1 1 1
3 4736 1 1 91 PHE HE2 H 26.606 34.002 31.507 1.00 . A A . 334 PHE HE2 1 1
3 4737 1 1 91 PHE HZ H 28.872 34.999 31.292 1.00 . A A . 334 PHE HZ 1 1
3 4738 1 1 91 PHE N N 23.819 36.626 34.903 1.00 . A A . 334 PHE N 1 1
3 4739 1 1 91 PHE O O 22.600 39.233 35.146 1.00 . A A . 334 PHE O 1 1
3 4740 1 1 92 PHE C C 24.955 42.583 35.854 1.00 . A A . 335 PHE C 1 1
3 4741 1 1 92 PHE CA C 24.195 41.329 36.319 1.00 . A A . 335 PHE CA 1 1
3 4742 1 1 92 PHE CB C 24.142 41.196 37.851 1.00 . A A . 335 PHE CB 1 1
3 4743 1 1 92 PHE CD1 C 23.175 39.064 38.821 1.00 . A A . 335 PHE CD1 1 1
3 4744 1 1 92 PHE CD2 C 21.717 40.999 38.588 1.00 . A A . 335 PHE CD2 1 1
3 4745 1 1 92 PHE CE1 C 22.120 38.337 39.402 1.00 . A A . 335 PHE CE1 1 1
3 4746 1 1 92 PHE CE2 C 20.660 40.273 39.167 1.00 . A A . 335 PHE CE2 1 1
3 4747 1 1 92 PHE CG C 22.979 40.397 38.415 1.00 . A A . 335 PHE CG 1 1
3 4748 1 1 92 PHE CZ C 20.862 38.942 39.576 1.00 . A A . 335 PHE CZ 1 1
3 4749 1 1 92 PHE H H 25.628 39.929 35.618 1.00 . A A . 335 PHE H 1 1
3 4750 1 1 92 PHE HA H 23.161 41.505 36.016 1.00 . A A . 335 PHE HA 1 1
3 4751 1 1 92 PHE HB2 H 25.082 40.776 38.208 1.00 . A A . 335 PHE HB2 1 1
3 4752 1 1 92 PHE HB3 H 24.071 42.200 38.268 1.00 . A A . 335 PHE HB3 1 1
3 4753 1 1 92 PHE HD1 H 24.142 38.597 38.694 1.00 . A A . 335 PHE HD1 1 1
3 4754 1 1 92 PHE HD2 H 21.564 42.026 38.285 1.00 . A A . 335 PHE HD2 1 1
3 4755 1 1 92 PHE HE1 H 22.281 37.313 39.714 1.00 . A A . 335 PHE HE1 1 1
3 4756 1 1 92 PHE HE2 H 19.694 40.741 39.307 1.00 . A A . 335 PHE HE2 1 1
3 4757 1 1 92 PHE HZ H 20.051 38.383 40.025 1.00 . A A . 335 PHE HZ 1 1
3 4758 1 1 92 PHE N N 24.625 40.080 35.681 1.00 . A A . 335 PHE N 1 1
3 4759 1 1 92 PHE O O 25.936 43.001 36.471 1.00 . A A . 335 PHE O 1 1
3 4760 1 1 93 PHE C C 24.839 45.665 35.029 1.00 . A A . 336 PHE C 1 1
3 4761 1 1 93 PHE CA C 25.074 44.403 34.182 1.00 . A A . 336 PHE CA 1 1
3 4762 1 1 93 PHE CB C 24.606 44.598 32.731 1.00 . A A . 336 PHE CB 1 1
3 4763 1 1 93 PHE CD1 C 26.386 43.973 31.028 1.00 . A A . 336 PHE CD1 1 1
3 4764 1 1 93 PHE CD2 C 24.574 42.407 31.468 1.00 . A A . 336 PHE CD2 1 1
3 4765 1 1 93 PHE CE1 C 26.909 43.095 30.061 1.00 . A A . 336 PHE CE1 1 1
3 4766 1 1 93 PHE CE2 C 25.101 41.526 30.508 1.00 . A A . 336 PHE CE2 1 1
3 4767 1 1 93 PHE CG C 25.211 43.635 31.727 1.00 . A A . 336 PHE CG 1 1
3 4768 1 1 93 PHE CZ C 26.261 41.877 29.795 1.00 . A A . 336 PHE CZ 1 1
3 4769 1 1 93 PHE H H 23.678 42.805 34.318 1.00 . A A . 336 PHE H 1 1
3 4770 1 1 93 PHE HA H 26.157 44.266 34.136 1.00 . A A . 336 PHE HA 1 1
3 4771 1 1 93 PHE HB2 H 23.519 44.531 32.687 1.00 . A A . 336 PHE HB2 1 1
3 4772 1 1 93 PHE HB3 H 24.868 45.607 32.419 1.00 . A A . 336 PHE HB3 1 1
3 4773 1 1 93 PHE HD1 H 26.883 44.913 31.221 1.00 . A A . 336 PHE HD1 1 1
3 4774 1 1 93 PHE HD2 H 23.666 42.148 31.994 1.00 . A A . 336 PHE HD2 1 1
3 4775 1 1 93 PHE HE1 H 27.807 43.359 29.516 1.00 . A A . 336 PHE HE1 1 1
3 4776 1 1 93 PHE HE2 H 24.600 40.591 30.302 1.00 . A A . 336 PHE HE2 1 1
3 4777 1 1 93 PHE HZ H 26.651 41.214 29.036 1.00 . A A . 336 PHE HZ 1 1
3 4778 1 1 93 PHE N N 24.522 43.167 34.738 1.00 . A A . 336 PHE N 1 1
3 4779 1 1 93 PHE O O 23.690 46.001 35.337 1.00 . A A . 336 PHE O 1 1
3 4780 1 1 94 LYS C C 26.683 48.744 35.550 1.00 . A A . 337 LYS C 1 1
3 4781 1 1 94 LYS CA C 25.876 47.618 36.194 1.00 . A A . 337 LYS CA 1 1
3 4782 1 1 94 LYS CB C 26.459 47.334 37.589 1.00 . A A . 337 LYS CB 1 1
3 4783 1 1 94 LYS CD C 26.499 45.949 39.664 1.00 . A A . 337 LYS CD 1 1
3 4784 1 1 94 LYS CE C 25.832 44.826 40.456 1.00 . A A . 337 LYS CE 1 1
3 4785 1 1 94 LYS CG C 25.703 46.268 38.396 1.00 . A A . 337 LYS CG 1 1
3 4786 1 1 94 LYS H H 26.824 46.025 35.129 1.00 . A A . 337 LYS H 1 1
3 4787 1 1 94 LYS HA H 24.846 47.959 36.313 1.00 . A A . 337 LYS HA 1 1
3 4788 1 1 94 LYS HB2 H 27.495 47.010 37.465 1.00 . A A . 337 LYS HB2 1 1
3 4789 1 1 94 LYS HB3 H 26.470 48.262 38.163 1.00 . A A . 337 LYS HB3 1 1
3 4790 1 1 94 LYS HD2 H 27.503 45.630 39.376 1.00 . A A . 337 LYS HD2 1 1
3 4791 1 1 94 LYS HD3 H 26.573 46.842 40.287 1.00 . A A . 337 LYS HD3 1 1
3 4792 1 1 94 LYS HE2 H 24.864 45.175 40.828 1.00 . A A . 337 LYS HE2 1 1
3 4793 1 1 94 LYS HE3 H 25.658 43.973 39.793 1.00 . A A . 337 LYS HE3 1 1
3 4794 1 1 94 LYS HG2 H 24.712 46.637 38.659 1.00 . A A . 337 LYS HG2 1 1
3 4795 1 1 94 LYS HG3 H 25.601 45.355 37.811 1.00 . A A . 337 LYS HG3 1 1
3 4796 1 1 94 LYS HZ1 H 26.269 43.672 42.128 1.00 . A A . 337 LYS HZ1 1 1
3 4797 1 1 94 LYS HZ2 H 26.887 45.196 42.200 1.00 . A A . 337 LYS HZ2 1 1
3 4798 1 1 94 LYS HZ3 H 27.606 44.106 41.243 1.00 . A A . 337 LYS HZ3 1 1
3 4799 1 1 94 LYS N N 25.911 46.389 35.377 1.00 . A A . 337 LYS N 1 1
3 4800 1 1 94 LYS NZ N 26.695 44.413 41.582 1.00 . A A . 337 LYS NZ 1 1
3 4801 1 1 94 LYS O O 27.847 48.533 35.209 1.00 . A A . 337 LYS O 1 1
3 4802 1 1 95 ILE C C 27.491 51.780 36.288 1.00 . A A . 338 ILE C 1 1
3 4803 1 1 95 ILE CA C 26.863 51.147 35.040 1.00 . A A . 338 ILE CA 1 1
3 4804 1 1 95 ILE CB C 26.002 52.150 34.242 1.00 . A A . 338 ILE CB 1 1
3 4805 1 1 95 ILE CD1 C 24.546 52.330 32.095 1.00 . A A . 338 ILE CD1 1 1
3 4806 1 1 95 ILE CG1 C 25.315 51.428 33.060 1.00 . A A . 338 ILE CG1 1 1
3 4807 1 1 95 ILE CG2 C 26.881 53.317 33.748 1.00 . A A . 338 ILE CG2 1 1
3 4808 1 1 95 ILE H H 25.137 50.039 35.701 1.00 . A A . 338 ILE H 1 1
3 4809 1 1 95 ILE HA H 27.676 50.841 34.379 1.00 . A A . 338 ILE HA 1 1
3 4810 1 1 95 ILE HB H 25.234 52.553 34.903 1.00 . A A . 338 ILE HB 1 1
3 4811 1 1 95 ILE HD11 H 25.231 52.975 31.545 1.00 . A A . 338 ILE HD11 1 1
3 4812 1 1 95 ILE HD12 H 24.012 51.707 31.378 1.00 . A A . 338 ILE HD12 1 1
3 4813 1 1 95 ILE HD13 H 23.833 52.935 32.655 1.00 . A A . 338 ILE HD13 1 1
3 4814 1 1 95 ILE HG12 H 26.067 50.884 32.487 1.00 . A A . 338 ILE HG12 1 1
3 4815 1 1 95 ILE HG13 H 24.601 50.707 33.456 1.00 . A A . 338 ILE HG13 1 1
3 4816 1 1 95 ILE HG21 H 27.596 52.957 33.007 1.00 . A A . 338 ILE HG21 1 1
3 4817 1 1 95 ILE HG22 H 26.262 54.092 33.296 1.00 . A A . 338 ILE HG22 1 1
3 4818 1 1 95 ILE HG23 H 27.430 53.771 34.570 1.00 . A A . 338 ILE HG23 1 1
3 4819 1 1 95 ILE N N 26.105 49.941 35.426 1.00 . A A . 338 ILE N 1 1
3 4820 1 1 95 ILE O O 26.788 52.127 37.238 1.00 . A A . 338 ILE O 1 1
3 4821 1 1 96 GLU C C 29.389 53.687 38.073 1.00 . A A . 339 GLU C 1 1
3 4822 1 1 96 GLU CA C 29.601 52.270 37.496 1.00 . A A . 339 GLU CA 1 1
3 4823 1 1 96 GLU CB C 31.100 52.032 37.220 1.00 . A A . 339 GLU CB 1 1
3 4824 1 1 96 GLU CD C 31.238 49.529 37.907 1.00 . A A . 339 GLU CD 1 1
3 4825 1 1 96 GLU CG C 31.465 50.591 36.820 1.00 . A A . 339 GLU CG 1 1
3 4826 1 1 96 GLU H H 29.313 51.691 35.446 1.00 . A A . 339 GLU H 1 1
3 4827 1 1 96 GLU HA H 29.294 51.582 38.286 1.00 . A A . 339 GLU HA 1 1
3 4828 1 1 96 GLU HB2 H 31.411 52.701 36.415 1.00 . A A . 339 GLU HB2 1 1
3 4829 1 1 96 GLU HB3 H 31.678 52.296 38.106 1.00 . A A . 339 GLU HB3 1 1
3 4830 1 1 96 GLU HG2 H 30.904 50.313 35.927 1.00 . A A . 339 GLU HG2 1 1
3 4831 1 1 96 GLU HG3 H 32.523 50.579 36.552 1.00 . A A . 339 GLU HG3 1 1
3 4832 1 1 96 GLU N N 28.811 51.952 36.291 1.00 . A A . 339 GLU N 1 1
3 4833 1 1 96 GLU O O 29.918 53.988 39.147 1.00 . A A . 339 GLU O 1 1
3 4834 1 1 96 GLU OE1 O 31.107 49.850 39.117 1.00 . A A . 339 GLU OE1 1 1
3 4835 1 1 96 GLU OE2 O 31.198 48.327 37.548 1.00 . A A . 339 GLU OE2 1 1
3 4836 1 1 97 LYS C C 27.322 56.229 38.860 1.00 . A A . 340 LYS C 1 1
3 4837 1 1 97 LYS CA C 28.426 55.977 37.820 1.00 . A A . 340 LYS CA 1 1
3 4838 1 1 97 LYS CB C 28.262 56.873 36.583 1.00 . A A . 340 LYS CB 1 1
3 4839 1 1 97 LYS CD C 26.870 57.871 34.729 1.00 . A A . 340 LYS CD 1 1
3 4840 1 1 97 LYS CE C 25.463 58.027 34.139 1.00 . A A . 340 LYS CE 1 1
3 4841 1 1 97 LYS CG C 26.896 56.840 35.871 1.00 . A A . 340 LYS CG 1 1
3 4842 1 1 97 LYS H H 28.223 54.255 36.536 1.00 . A A . 340 LYS H 1 1
3 4843 1 1 97 LYS HA H 29.343 56.301 38.315 1.00 . A A . 340 LYS HA 1 1
3 4844 1 1 97 LYS HB2 H 28.444 57.892 36.916 1.00 . A A . 340 LYS HB2 1 1
3 4845 1 1 97 LYS HB3 H 29.037 56.600 35.871 1.00 . A A . 340 LYS HB3 1 1
3 4846 1 1 97 LYS HD2 H 27.189 58.838 35.119 1.00 . A A . 340 LYS HD2 1 1
3 4847 1 1 97 LYS HD3 H 27.566 57.568 33.943 1.00 . A A . 340 LYS HD3 1 1
3 4848 1 1 97 LYS HE2 H 25.181 57.101 33.632 1.00 . A A . 340 LYS HE2 1 1
3 4849 1 1 97 LYS HE3 H 24.759 58.200 34.957 1.00 . A A . 340 LYS HE3 1 1
3 4850 1 1 97 LYS HG2 H 26.705 55.844 35.473 1.00 . A A . 340 LYS HG2 1 1
3 4851 1 1 97 LYS HG3 H 26.109 57.091 36.584 1.00 . A A . 340 LYS HG3 1 1
3 4852 1 1 97 LYS HZ1 H 24.454 59.259 32.803 1.00 . A A . 340 LYS HZ1 1 1
3 4853 1 1 97 LYS HZ2 H 26.020 59.015 32.399 1.00 . A A . 340 LYS HZ2 1 1
3 4854 1 1 97 LYS HZ3 H 25.639 60.041 33.632 1.00 . A A . 340 LYS HZ3 1 1
3 4855 1 1 97 LYS N N 28.625 54.569 37.407 1.00 . A A . 340 LYS N 1 1
3 4856 1 1 97 LYS NZ N 25.391 59.161 33.187 1.00 . A A . 340 LYS NZ 1 1
3 4857 1 1 97 LYS O O 27.100 57.377 39.246 1.00 . A A . 340 LYS O 1 1
3 4858 1 1 98 ARG C C 26.110 55.637 41.689 1.00 . A A . 341 ARG C 1 1
3 4859 1 1 98 ARG CA C 25.559 55.203 40.319 1.00 . A A . 341 ARG CA 1 1
3 4860 1 1 98 ARG CB C 24.843 53.834 40.365 1.00 . A A . 341 ARG CB 1 1
3 4861 1 1 98 ARG CD C 22.951 52.436 41.345 1.00 . A A . 341 ARG CD 1 1
3 4862 1 1 98 ARG CG C 23.778 53.723 41.470 1.00 . A A . 341 ARG CG 1 1
3 4863 1 1 98 ARG CZ C 21.788 51.496 43.376 1.00 . A A . 341 ARG CZ 1 1
3 4864 1 1 98 ARG H H 26.869 54.306 38.852 1.00 . A A . 341 ARG H 1 1
3 4865 1 1 98 ARG HA H 24.819 55.949 40.023 1.00 . A A . 341 ARG HA 1 1
3 4866 1 1 98 ARG HB2 H 24.363 53.672 39.400 1.00 . A A . 341 ARG HB2 1 1
3 4867 1 1 98 ARG HB3 H 25.575 53.040 40.514 1.00 . A A . 341 ARG HB3 1 1
3 4868 1 1 98 ARG HD2 H 22.458 52.429 40.371 1.00 . A A . 341 ARG HD2 1 1
3 4869 1 1 98 ARG HD3 H 23.607 51.568 41.388 1.00 . A A . 341 ARG HD3 1 1
3 4870 1 1 98 ARG HE H 21.141 53.016 42.279 1.00 . A A . 341 ARG HE 1 1
3 4871 1 1 98 ARG HG2 H 24.261 53.739 42.448 1.00 . A A . 341 ARG HG2 1 1
3 4872 1 1 98 ARG HG3 H 23.100 54.572 41.395 1.00 . A A . 341 ARG HG3 1 1
3 4873 1 1 98 ARG HH11 H 23.527 50.507 43.156 1.00 . A A . 341 ARG HH11 1 1
3 4874 1 1 98 ARG HH12 H 22.441 49.956 44.434 1.00 . A A . 341 ARG HH12 1 1
3 4875 1 1 98 ARG HH21 H 20.254 52.434 44.226 1.00 . A A . 341 ARG HH21 1 1
3 4876 1 1 98 ARG HH22 H 20.730 50.914 44.958 1.00 . A A . 341 ARG HH22 1 1
3 4877 1 1 98 ARG N N 26.617 55.178 39.284 1.00 . A A . 341 ARG N 1 1
3 4878 1 1 98 ARG NE N 21.917 52.374 42.394 1.00 . A A . 341 ARG NE 1 1
3 4879 1 1 98 ARG NH1 N 22.626 50.537 43.627 1.00 . A A . 341 ARG NH1 1 1
3 4880 1 1 98 ARG NH2 N 20.782 51.574 44.187 1.00 . A A . 341 ARG NH2 1 1
3 4881 1 1 98 ARG O O 27.087 55.052 42.168 1.00 . A A . 341 ARG O 1 1
3 4882 1 1 99 ARG C C 25.788 56.407 44.797 1.00 . A A . 342 ARG C 1 1
3 4883 1 1 99 ARG CA C 25.843 57.310 43.563 1.00 . A A . 342 ARG CA 1 1
3 4884 1 1 99 ARG CB C 24.972 58.568 43.785 1.00 . A A . 342 ARG CB 1 1
3 4885 1 1 99 ARG CD C 24.281 60.917 43.131 1.00 . A A . 342 ARG CD 1 1
3 4886 1 1 99 ARG CG C 25.194 59.722 42.787 1.00 . A A . 342 ARG CG 1 1
3 4887 1 1 99 ARG CZ C 23.741 63.122 42.054 1.00 . A A . 342 ARG CZ 1 1
3 4888 1 1 99 ARG H H 24.641 56.989 41.821 1.00 . A A . 342 ARG H 1 1
3 4889 1 1 99 ARG HA H 26.882 57.631 43.486 1.00 . A A . 342 ARG HA 1 1
3 4890 1 1 99 ARG HB2 H 23.922 58.278 43.763 1.00 . A A . 342 ARG HB2 1 1
3 4891 1 1 99 ARG HB3 H 25.183 58.949 44.784 1.00 . A A . 342 ARG HB3 1 1
3 4892 1 1 99 ARG HD2 H 23.243 60.607 43.008 1.00 . A A . 342 ARG HD2 1 1
3 4893 1 1 99 ARG HD3 H 24.437 61.191 44.176 1.00 . A A . 342 ARG HD3 1 1
3 4894 1 1 99 ARG HE H 25.464 62.182 41.865 1.00 . A A . 342 ARG HE 1 1
3 4895 1 1 99 ARG HG2 H 26.237 60.040 42.838 1.00 . A A . 342 ARG HG2 1 1
3 4896 1 1 99 ARG HG3 H 24.975 59.384 41.774 1.00 . A A . 342 ARG HG3 1 1
3 4897 1 1 99 ARG HH11 H 22.201 62.570 43.213 1.00 . A A . 342 ARG HH11 1 1
3 4898 1 1 99 ARG HH12 H 21.950 64.014 42.255 1.00 . A A . 342 ARG HH12 1 1
3 4899 1 1 99 ARG HH21 H 25.132 64.048 41.000 1.00 . A A . 342 ARG HH21 1 1
3 4900 1 1 99 ARG HH22 H 23.654 64.961 41.291 1.00 . A A . 342 ARG HH22 1 1
3 4901 1 1 99 ARG N N 25.468 56.644 42.295 1.00 . A A . 342 ARG N 1 1
3 4902 1 1 99 ARG NE N 24.548 62.102 42.292 1.00 . A A . 342 ARG NE 1 1
3 4903 1 1 99 ARG NH1 N 22.543 63.248 42.544 1.00 . A A . 342 ARG NH1 1 1
3 4904 1 1 99 ARG NH2 N 24.166 64.087 41.306 1.00 . A A . 342 ARG NH2 1 1
3 4905 1 1 99 ARG O O 24.874 55.556 44.902 1.00 . A A . 342 ARG O 1 1
4 4906 1 1 1 SER C C 20.003 18.517 30.987 1.00 . A A . 244 SER C 1 1
4 4907 1 1 1 SER CA C 19.049 17.809 30.040 1.00 . A A . 244 SER CA 1 1
4 4908 1 1 1 SER CB C 19.624 17.787 28.625 1.00 . A A . 244 SER CB 1 1
4 4909 1 1 1 SER H1 H 17.406 18.506 31.054 1.00 . A A . 244 SER H1 1 1
4 4910 1 1 1 SER H2 H 17.028 17.854 29.609 1.00 . A A . 244 SER H2 1 1
4 4911 1 1 1 SER H3 H 17.714 19.352 29.680 1.00 . A A . 244 SER H3 1 1
4 4912 1 1 1 SER HA H 18.962 16.777 30.379 1.00 . A A . 244 SER HA 1 1
4 4913 1 1 1 SER HB2 H 19.640 18.794 28.206 1.00 . A A . 244 SER HB2 1 1
4 4914 1 1 1 SER HB3 H 20.643 17.405 28.664 1.00 . A A . 244 SER HB3 1 1
4 4915 1 1 1 SER HG H 18.127 17.448 27.408 1.00 . A A . 244 SER HG 1 1
4 4916 1 1 1 SER N N 17.710 18.427 30.092 1.00 . A A . 244 SER N 1 1
4 4917 1 1 1 SER O O 19.800 19.688 31.305 1.00 . A A . 244 SER O 1 1
4 4918 1 1 1 SER OG O 18.864 16.927 27.797 1.00 . A A . 244 SER OG 1 1
4 4919 1 1 2 HIS C C 22.834 19.508 31.942 1.00 . A A . 245 HIS C 1 1
4 4920 1 1 2 HIS CA C 21.988 18.325 32.456 1.00 . A A . 245 HIS CA 1 1
4 4921 1 1 2 HIS CB C 22.868 17.162 32.936 1.00 . A A . 245 HIS CB 1 1
4 4922 1 1 2 HIS CD2 C 23.428 17.309 35.436 1.00 . A A . 245 HIS CD2 1 1
4 4923 1 1 2 HIS CE1 C 25.376 18.340 35.342 1.00 . A A . 245 HIS CE1 1 1
4 4924 1 1 2 HIS CG C 23.732 17.520 34.119 1.00 . A A . 245 HIS CG 1 1
4 4925 1 1 2 HIS H H 21.153 16.859 31.145 1.00 . A A . 245 HIS H 1 1
4 4926 1 1 2 HIS HA H 21.413 18.674 33.314 1.00 . A A . 245 HIS HA 1 1
4 4927 1 1 2 HIS HB2 H 22.228 16.325 33.221 1.00 . A A . 245 HIS HB2 1 1
4 4928 1 1 2 HIS HB3 H 23.505 16.829 32.115 1.00 . A A . 245 HIS HB3 1 1
4 4929 1 1 2 HIS HD1 H 25.459 18.464 33.254 1.00 . A A . 245 HIS HD1 1 1
4 4930 1 1 2 HIS HD2 H 22.529 16.837 35.813 1.00 . A A . 245 HIS HD2 1 1
4 4931 1 1 2 HIS HE1 H 26.299 18.840 35.622 1.00 . A A . 245 HIS HE1 1 1
4 4932 1 1 2 HIS N N 21.038 17.821 31.459 1.00 . A A . 245 HIS N 1 1
4 4933 1 1 2 HIS ND1 N 24.954 18.156 34.083 1.00 . A A . 245 HIS ND1 1 1
4 4934 1 1 2 HIS NE2 N 24.475 17.836 36.205 1.00 . A A . 245 HIS NE2 1 1
4 4935 1 1 2 HIS O O 23.271 19.524 30.786 1.00 . A A . 245 HIS O 1 1
4 4936 1 1 3 MET C C 24.920 21.959 33.656 1.00 . A A . 246 MET C 1 1
4 4937 1 1 3 MET CA C 23.893 21.686 32.546 1.00 . A A . 246 MET CA 1 1
4 4938 1 1 3 MET CB C 22.940 22.873 32.338 1.00 . A A . 246 MET CB 1 1
4 4939 1 1 3 MET CE C 21.983 25.953 32.790 1.00 . A A . 246 MET CE 1 1
4 4940 1 1 3 MET CG C 22.245 23.332 33.627 1.00 . A A . 246 MET CG 1 1
4 4941 1 1 3 MET H H 22.746 20.375 33.761 1.00 . A A . 246 MET H 1 1
4 4942 1 1 3 MET HA H 24.447 21.559 31.618 1.00 . A A . 246 MET HA 1 1
4 4943 1 1 3 MET HB2 H 23.512 23.705 31.932 1.00 . A A . 246 MET HB2 1 1
4 4944 1 1 3 MET HB3 H 22.182 22.596 31.603 1.00 . A A . 246 MET HB3 1 1
4 4945 1 1 3 MET HE1 H 22.460 25.683 31.847 1.00 . A A . 246 MET HE1 1 1
4 4946 1 1 3 MET HE2 H 21.339 26.814 32.634 1.00 . A A . 246 MET HE2 1 1
4 4947 1 1 3 MET HE3 H 22.748 26.193 33.529 1.00 . A A . 246 MET HE3 1 1
4 4948 1 1 3 MET HG2 H 21.781 22.470 34.106 1.00 . A A . 246 MET HG2 1 1
4 4949 1 1 3 MET HG3 H 22.991 23.743 34.308 1.00 . A A . 246 MET HG3 1 1
4 4950 1 1 3 MET N N 23.109 20.474 32.822 1.00 . A A . 246 MET N 1 1
4 4951 1 1 3 MET O O 24.767 21.486 34.782 1.00 . A A . 246 MET O 1 1
4 4952 1 1 3 MET SD S 20.961 24.583 33.382 1.00 . A A . 246 MET SD 1 1
4 4953 1 1 4 GLY C C 26.811 24.644 34.741 1.00 . A A . 247 GLY C 1 1
4 4954 1 1 4 GLY CA C 26.975 23.187 34.296 1.00 . A A . 247 GLY CA 1 1
4 4955 1 1 4 GLY H H 25.968 23.144 32.410 1.00 . A A . 247 GLY H 1 1
4 4956 1 1 4 GLY HA2 H 26.978 22.558 35.187 1.00 . A A . 247 GLY HA2 1 1
4 4957 1 1 4 GLY HA3 H 27.950 23.094 33.828 1.00 . A A . 247 GLY HA3 1 1
4 4958 1 1 4 GLY N N 25.958 22.729 33.342 1.00 . A A . 247 GLY N 1 1
4 4959 1 1 4 GLY O O 25.712 25.211 34.730 1.00 . A A . 247 GLY O 1 1
4 4960 1 1 5 SER C C 29.514 27.124 35.589 1.00 . A A . 248 SER C 1 1
4 4961 1 1 5 SER CA C 28.052 26.656 35.547 1.00 . A A . 248 SER CA 1 1
4 4962 1 1 5 SER CB C 27.438 26.844 36.938 1.00 . A A . 248 SER CB 1 1
4 4963 1 1 5 SER H H 28.763 24.665 35.222 1.00 . A A . 248 SER H 1 1
4 4964 1 1 5 SER HA H 27.506 27.281 34.843 1.00 . A A . 248 SER HA 1 1
4 4965 1 1 5 SER HB2 H 26.420 26.451 36.946 1.00 . A A . 248 SER HB2 1 1
4 4966 1 1 5 SER HB3 H 28.026 26.303 37.680 1.00 . A A . 248 SER HB3 1 1
4 4967 1 1 5 SER HG H 26.788 28.277 38.050 1.00 . A A . 248 SER HG 1 1
4 4968 1 1 5 SER N N 27.932 25.247 35.140 1.00 . A A . 248 SER N 1 1
4 4969 1 1 5 SER O O 30.413 26.339 35.885 1.00 . A A . 248 SER O 1 1
4 4970 1 1 5 SER OG O 27.397 28.215 37.280 1.00 . A A . 248 SER OG 1 1
4 4971 1 1 6 LEU C C 31.381 28.998 37.214 1.00 . A A . 249 LEU C 1 1
4 4972 1 1 6 LEU CA C 31.070 29.045 35.704 1.00 . A A . 249 LEU CA 1 1
4 4973 1 1 6 LEU CB C 31.063 30.504 35.211 1.00 . A A . 249 LEU CB 1 1
4 4974 1 1 6 LEU CD1 C 30.797 32.167 33.355 1.00 . A A . 249 LEU CD1 1 1
4 4975 1 1 6 LEU CD2 C 31.972 30.049 32.871 1.00 . A A . 249 LEU CD2 1 1
4 4976 1 1 6 LEU CG C 30.850 30.679 33.696 1.00 . A A . 249 LEU CG 1 1
4 4977 1 1 6 LEU H H 28.993 29.031 35.156 1.00 . A A . 249 LEU H 1 1
4 4978 1 1 6 LEU HA H 31.867 28.496 35.200 1.00 . A A . 249 LEU HA 1 1
4 4979 1 1 6 LEU HB2 H 30.271 31.041 35.736 1.00 . A A . 249 LEU HB2 1 1
4 4980 1 1 6 LEU HB3 H 32.012 30.968 35.484 1.00 . A A . 249 LEU HB3 1 1
4 4981 1 1 6 LEU HD11 H 31.738 32.646 33.628 1.00 . A A . 249 LEU HD11 1 1
4 4982 1 1 6 LEU HD12 H 29.984 32.637 33.910 1.00 . A A . 249 LEU HD12 1 1
4 4983 1 1 6 LEU HD13 H 30.617 32.296 32.288 1.00 . A A . 249 LEU HD13 1 1
4 4984 1 1 6 LEU HD21 H 31.799 30.236 31.813 1.00 . A A . 249 LEU HD21 1 1
4 4985 1 1 6 LEU HD22 H 31.998 28.973 33.032 1.00 . A A . 249 LEU HD22 1 1
4 4986 1 1 6 LEU HD23 H 32.932 30.473 33.158 1.00 . A A . 249 LEU HD23 1 1
4 4987 1 1 6 LEU HG H 29.903 30.227 33.404 1.00 . A A . 249 LEU HG 1 1
4 4988 1 1 6 LEU N N 29.773 28.421 35.388 1.00 . A A . 249 LEU N 1 1
4 4989 1 1 6 LEU O O 32.543 28.990 37.627 1.00 . A A . 249 LEU O 1 1
4 4990 1 1 7 ASN C C 30.718 27.282 39.925 1.00 . A A . 250 ASN C 1 1
4 4991 1 1 7 ASN CA C 30.443 28.741 39.498 1.00 . A A . 250 ASN CA 1 1
4 4992 1 1 7 ASN CB C 29.204 29.358 40.169 1.00 . A A . 250 ASN CB 1 1
4 4993 1 1 7 ASN CG C 29.181 30.864 39.984 1.00 . A A . 250 ASN CG 1 1
4 4994 1 1 7 ASN H H 29.411 28.942 37.646 1.00 . A A . 250 ASN H 1 1
4 4995 1 1 7 ASN HA H 31.301 29.316 39.854 1.00 . A A . 250 ASN HA 1 1
4 4996 1 1 7 ASN HB2 H 28.293 28.931 39.755 1.00 . A A . 250 ASN HB2 1 1
4 4997 1 1 7 ASN HB3 H 29.219 29.137 41.237 1.00 . A A . 250 ASN HB3 1 1
4 4998 1 1 7 ASN HD21 H 30.043 31.190 41.775 1.00 . A A . 250 ASN HD21 1 1
4 4999 1 1 7 ASN HD22 H 29.637 32.619 40.831 1.00 . A A . 250 ASN HD22 1 1
4 5000 1 1 7 ASN N N 30.342 28.924 38.050 1.00 . A A . 250 ASN N 1 1
4 5001 1 1 7 ASN ND2 N 29.612 31.618 40.962 1.00 . A A . 250 ASN ND2 1 1
4 5002 1 1 7 ASN O O 30.820 27.015 41.120 1.00 . A A . 250 ASN O 1 1
4 5003 1 1 7 ASN OD1 O 28.842 31.392 38.933 1.00 . A A . 250 ASN OD1 1 1
4 5004 1 1 8 ASP C C 32.504 24.707 40.119 1.00 . A A . 251 ASP C 1 1
4 5005 1 1 8 ASP CA C 31.230 24.947 39.287 1.00 . A A . 251 ASP CA 1 1
4 5006 1 1 8 ASP CB C 31.223 24.088 38.014 1.00 . A A . 251 ASP CB 1 1
4 5007 1 1 8 ASP CG C 29.839 23.770 37.438 1.00 . A A . 251 ASP CG 1 1
4 5008 1 1 8 ASP H H 30.806 26.601 38.010 1.00 . A A . 251 ASP H 1 1
4 5009 1 1 8 ASP HA H 30.415 24.584 39.905 1.00 . A A . 251 ASP HA 1 1
4 5010 1 1 8 ASP HB2 H 31.831 24.580 37.256 1.00 . A A . 251 ASP HB2 1 1
4 5011 1 1 8 ASP HB3 H 31.701 23.136 38.241 1.00 . A A . 251 ASP HB3 1 1
4 5012 1 1 8 ASP N N 30.900 26.346 38.985 1.00 . A A . 251 ASP N 1 1
4 5013 1 1 8 ASP O O 33.534 25.347 39.885 1.00 . A A . 251 ASP O 1 1
4 5014 1 1 8 ASP OD1 O 28.813 23.919 38.134 1.00 . A A . 251 ASP OD1 1 1
4 5015 1 1 8 ASP OD2 O 29.789 23.297 36.276 1.00 . A A . 251 ASP OD2 1 1
4 5016 1 1 9 SER C C 34.854 23.009 41.426 1.00 . A A . 252 SER C 1 1
4 5017 1 1 9 SER CA C 33.546 23.542 42.040 1.00 . A A . 252 SER CA 1 1
4 5018 1 1 9 SER CB C 33.079 22.590 43.150 1.00 . A A . 252 SER CB 1 1
4 5019 1 1 9 SER H H 31.553 23.356 41.286 1.00 . A A . 252 SER H 1 1
4 5020 1 1 9 SER HA H 33.789 24.494 42.513 1.00 . A A . 252 SER HA 1 1
4 5021 1 1 9 SER HB2 H 32.748 21.646 42.714 1.00 . A A . 252 SER HB2 1 1
4 5022 1 1 9 SER HB3 H 33.916 22.393 43.822 1.00 . A A . 252 SER HB3 1 1
4 5023 1 1 9 SER HG H 31.907 22.639 44.715 1.00 . A A . 252 SER HG 1 1
4 5024 1 1 9 SER N N 32.453 23.778 41.080 1.00 . A A . 252 SER N 1 1
4 5025 1 1 9 SER O O 35.931 23.369 41.898 1.00 . A A . 252 SER O 1 1
4 5026 1 1 9 SER OG O 32.022 23.171 43.898 1.00 . A A . 252 SER OG 1 1
4 5027 1 1 10 ASP C C 36.808 22.386 38.726 1.00 . A A . 253 ASP C 1 1
4 5028 1 1 10 ASP CA C 36.013 21.563 39.770 1.00 . A A . 253 ASP CA 1 1
4 5029 1 1 10 ASP CB C 35.740 20.103 39.356 1.00 . A A . 253 ASP CB 1 1
4 5030 1 1 10 ASP CG C 35.565 19.109 40.503 1.00 . A A . 253 ASP CG 1 1
4 5031 1 1 10 ASP H H 33.905 21.917 40.003 1.00 . A A . 253 ASP H 1 1
4 5032 1 1 10 ASP HA H 36.739 21.479 40.578 1.00 . A A . 253 ASP HA 1 1
4 5033 1 1 10 ASP HB2 H 34.855 20.060 38.736 1.00 . A A . 253 ASP HB2 1 1
4 5034 1 1 10 ASP HB3 H 36.573 19.740 38.756 1.00 . A A . 253 ASP HB3 1 1
4 5035 1 1 10 ASP N N 34.813 22.184 40.373 1.00 . A A . 253 ASP N 1 1
4 5036 1 1 10 ASP O O 37.696 21.857 38.049 1.00 . A A . 253 ASP O 1 1
4 5037 1 1 10 ASP OD1 O 35.939 19.392 41.666 1.00 . A A . 253 ASP OD1 1 1
4 5038 1 1 10 ASP OD2 O 35.118 17.971 40.229 1.00 . A A . 253 ASP OD2 1 1
4 5039 1 1 11 ILE C C 37.667 25.901 38.337 1.00 . A A . 254 ILE C 1 1
4 5040 1 1 11 ILE CA C 37.165 24.618 37.647 1.00 . A A . 254 ILE CA 1 1
4 5041 1 1 11 ILE CB C 36.224 24.941 36.459 1.00 . A A . 254 ILE CB 1 1
4 5042 1 1 11 ILE CD1 C 33.990 26.065 35.809 1.00 . A A . 254 ILE CD1 1 1
4 5043 1 1 11 ILE CG1 C 34.867 25.505 36.933 1.00 . A A . 254 ILE CG1 1 1
4 5044 1 1 11 ILE CG2 C 36.023 23.690 35.588 1.00 . A A . 254 ILE CG2 1 1
4 5045 1 1 11 ILE H H 35.757 24.058 39.152 1.00 . A A . 254 ILE H 1 1
4 5046 1 1 11 ILE HA H 38.051 24.136 37.234 1.00 . A A . 254 ILE HA 1 1
4 5047 1 1 11 ILE HB H 36.711 25.693 35.837 1.00 . A A . 254 ILE HB 1 1
4 5048 1 1 11 ILE HD11 H 33.654 25.263 35.155 1.00 . A A . 254 ILE HD11 1 1
4 5049 1 1 11 ILE HD12 H 33.118 26.544 36.250 1.00 . A A . 254 ILE HD12 1 1
4 5050 1 1 11 ILE HD13 H 34.545 26.800 35.229 1.00 . A A . 254 ILE HD13 1 1
4 5051 1 1 11 ILE HG12 H 34.306 24.723 37.445 1.00 . A A . 254 ILE HG12 1 1
4 5052 1 1 11 ILE HG13 H 35.048 26.315 37.639 1.00 . A A . 254 ILE HG13 1 1
4 5053 1 1 11 ILE HG21 H 35.467 22.928 36.134 1.00 . A A . 254 ILE HG21 1 1
4 5054 1 1 11 ILE HG22 H 35.484 23.943 34.676 1.00 . A A . 254 ILE HG22 1 1
4 5055 1 1 11 ILE HG23 H 36.995 23.282 35.312 1.00 . A A . 254 ILE HG23 1 1
4 5056 1 1 11 ILE N N 36.514 23.687 38.593 1.00 . A A . 254 ILE N 1 1
4 5057 1 1 11 ILE O O 37.269 26.209 39.465 1.00 . A A . 254 ILE O 1 1
4 5058 1 1 12 LYS C C 39.032 29.046 37.090 1.00 . A A . 255 LYS C 1 1
4 5059 1 1 12 LYS CA C 39.181 27.909 38.123 1.00 . A A . 255 LYS CA 1 1
4 5060 1 1 12 LYS CB C 40.685 27.671 38.365 1.00 . A A . 255 LYS CB 1 1
4 5061 1 1 12 LYS CD C 42.506 26.271 39.478 1.00 . A A . 255 LYS CD 1 1
4 5062 1 1 12 LYS CE C 43.336 27.442 40.012 1.00 . A A . 255 LYS CE 1 1
4 5063 1 1 12 LYS CG C 41.004 26.595 39.417 1.00 . A A . 255 LYS CG 1 1
4 5064 1 1 12 LYS H H 38.848 26.293 36.760 1.00 . A A . 255 LYS H 1 1
4 5065 1 1 12 LYS HA H 38.727 28.218 39.064 1.00 . A A . 255 LYS HA 1 1
4 5066 1 1 12 LYS HB2 H 41.144 27.376 37.419 1.00 . A A . 255 LYS HB2 1 1
4 5067 1 1 12 LYS HB3 H 41.137 28.614 38.677 1.00 . A A . 255 LYS HB3 1 1
4 5068 1 1 12 LYS HD2 H 42.652 25.419 40.142 1.00 . A A . 255 LYS HD2 1 1
4 5069 1 1 12 LYS HD3 H 42.856 25.996 38.481 1.00 . A A . 255 LYS HD3 1 1
4 5070 1 1 12 LYS HE2 H 43.169 28.322 39.387 1.00 . A A . 255 LYS HE2 1 1
4 5071 1 1 12 LYS HE3 H 42.999 27.660 41.029 1.00 . A A . 255 LYS HE3 1 1
4 5072 1 1 12 LYS HG2 H 40.662 26.932 40.395 1.00 . A A . 255 LYS HG2 1 1
4 5073 1 1 12 LYS HG3 H 40.474 25.677 39.167 1.00 . A A . 255 LYS HG3 1 1
4 5074 1 1 12 LYS HZ1 H 45.306 27.807 40.543 1.00 . A A . 255 LYS HZ1 1 1
4 5075 1 1 12 LYS HZ2 H 45.139 27.057 39.073 1.00 . A A . 255 LYS HZ2 1 1
4 5076 1 1 12 LYS HZ3 H 44.937 26.221 40.489 1.00 . A A . 255 LYS HZ3 1 1
4 5077 1 1 12 LYS N N 38.542 26.658 37.660 1.00 . A A . 255 LYS N 1 1
4 5078 1 1 12 LYS NZ N 44.778 27.110 40.026 1.00 . A A . 255 LYS NZ 1 1
4 5079 1 1 12 LYS O O 39.298 28.795 35.913 1.00 . A A . 255 LYS O 1 1
4 5080 1 1 13 PRO C C 40.144 31.937 36.351 1.00 . A A . 256 PRO C 1 1
4 5081 1 1 13 PRO CA C 38.706 31.440 36.575 1.00 . A A . 256 PRO CA 1 1
4 5082 1 1 13 PRO CB C 37.852 32.510 37.263 1.00 . A A . 256 PRO CB 1 1
4 5083 1 1 13 PRO CD C 38.185 30.685 38.791 1.00 . A A . 256 PRO CD 1 1
4 5084 1 1 13 PRO CG C 38.025 32.206 38.751 1.00 . A A . 256 PRO CG 1 1
4 5085 1 1 13 PRO HA H 38.256 31.189 35.613 1.00 . A A . 256 PRO HA 1 1
4 5086 1 1 13 PRO HB2 H 38.174 33.523 37.016 1.00 . A A . 256 PRO HB2 1 1
4 5087 1 1 13 PRO HB3 H 36.806 32.375 36.991 1.00 . A A . 256 PRO HB3 1 1
4 5088 1 1 13 PRO HD2 H 38.885 30.406 39.580 1.00 . A A . 256 PRO HD2 1 1
4 5089 1 1 13 PRO HD3 H 37.212 30.225 38.968 1.00 . A A . 256 PRO HD3 1 1
4 5090 1 1 13 PRO HG2 H 38.933 32.682 39.125 1.00 . A A . 256 PRO HG2 1 1
4 5091 1 1 13 PRO HG3 H 37.159 32.535 39.328 1.00 . A A . 256 PRO HG3 1 1
4 5092 1 1 13 PRO N N 38.672 30.286 37.476 1.00 . A A . 256 PRO N 1 1
4 5093 1 1 13 PRO O O 40.875 32.183 37.313 1.00 . A A . 256 PRO O 1 1
4 5094 1 1 14 LEU C C 41.671 34.139 34.111 1.00 . A A . 257 LEU C 1 1
4 5095 1 1 14 LEU CA C 41.833 32.729 34.702 1.00 . A A . 257 LEU CA 1 1
4 5096 1 1 14 LEU CB C 42.531 31.798 33.694 1.00 . A A . 257 LEU CB 1 1
4 5097 1 1 14 LEU CD1 C 44.769 31.417 34.852 1.00 . A A . 257 LEU CD1 1 1
4 5098 1 1 14 LEU CD2 C 42.873 29.909 35.402 1.00 . A A . 257 LEU CD2 1 1
4 5099 1 1 14 LEU CG C 43.498 30.767 34.301 1.00 . A A . 257 LEU CG 1 1
4 5100 1 1 14 LEU H H 39.926 31.845 34.338 1.00 . A A . 257 LEU H 1 1
4 5101 1 1 14 LEU HA H 42.469 32.842 35.580 1.00 . A A . 257 LEU HA 1 1
4 5102 1 1 14 LEU HB2 H 41.782 31.268 33.102 1.00 . A A . 257 LEU HB2 1 1
4 5103 1 1 14 LEU HB3 H 43.103 32.407 32.993 1.00 . A A . 257 LEU HB3 1 1
4 5104 1 1 14 LEU HD11 H 45.239 32.018 34.074 1.00 . A A . 257 LEU HD11 1 1
4 5105 1 1 14 LEU HD12 H 45.469 30.639 35.157 1.00 . A A . 257 LEU HD12 1 1
4 5106 1 1 14 LEU HD13 H 44.544 32.047 35.711 1.00 . A A . 257 LEU HD13 1 1
4 5107 1 1 14 LEU HD21 H 42.681 30.508 36.290 1.00 . A A . 257 LEU HD21 1 1
4 5108 1 1 14 LEU HD22 H 43.560 29.108 35.671 1.00 . A A . 257 LEU HD22 1 1
4 5109 1 1 14 LEU HD23 H 41.939 29.477 35.045 1.00 . A A . 257 LEU HD23 1 1
4 5110 1 1 14 LEU HG H 43.789 30.109 33.488 1.00 . A A . 257 LEU HG 1 1
4 5111 1 1 14 LEU N N 40.544 32.130 35.089 1.00 . A A . 257 LEU N 1 1
4 5112 1 1 14 LEU O O 42.544 34.989 34.318 1.00 . A A . 257 LEU O 1 1
4 5113 1 1 15 ARG C C 38.669 35.900 32.897 1.00 . A A . 258 ARG C 1 1
4 5114 1 1 15 ARG CA C 40.185 35.716 32.873 1.00 . A A . 258 ARG CA 1 1
4 5115 1 1 15 ARG CB C 40.759 35.871 31.460 1.00 . A A . 258 ARG CB 1 1
4 5116 1 1 15 ARG CD C 41.494 37.461 29.656 1.00 . A A . 258 ARG CD 1 1
4 5117 1 1 15 ARG CG C 40.581 37.280 30.875 1.00 . A A . 258 ARG CG 1 1
4 5118 1 1 15 ARG CZ C 43.994 37.378 29.362 1.00 . A A . 258 ARG CZ 1 1
4 5119 1 1 15 ARG H H 39.958 33.619 33.173 1.00 . A A . 258 ARG H 1 1
4 5120 1 1 15 ARG HA H 40.632 36.490 33.501 1.00 . A A . 258 ARG HA 1 1
4 5121 1 1 15 ARG HB2 H 41.819 35.630 31.503 1.00 . A A . 258 ARG HB2 1 1
4 5122 1 1 15 ARG HB3 H 40.275 35.160 30.792 1.00 . A A . 258 ARG HB3 1 1
4 5123 1 1 15 ARG HD2 H 41.359 36.596 29.004 1.00 . A A . 258 ARG HD2 1 1
4 5124 1 1 15 ARG HD3 H 41.199 38.367 29.127 1.00 . A A . 258 ARG HD3 1 1
4 5125 1 1 15 ARG HE H 43.068 37.832 31.038 1.00 . A A . 258 ARG HE 1 1
4 5126 1 1 15 ARG HG2 H 39.542 37.419 30.575 1.00 . A A . 258 ARG HG2 1 1
4 5127 1 1 15 ARG HG3 H 40.831 38.028 31.628 1.00 . A A . 258 ARG HG3 1 1
4 5128 1 1 15 ARG HH11 H 43.136 37.339 27.550 1.00 . A A . 258 ARG HH11 1 1
4 5129 1 1 15 ARG HH12 H 44.849 36.978 27.590 1.00 . A A . 258 ARG HH12 1 1
4 5130 1 1 15 ARG HH21 H 45.112 37.221 30.993 1.00 . A A . 258 ARG HH21 1 1
4 5131 1 1 15 ARG HH22 H 46.002 37.341 29.479 1.00 . A A . 258 ARG HH22 1 1
4 5132 1 1 15 ARG N N 40.566 34.398 33.397 1.00 . A A . 258 ARG N 1 1
4 5133 1 1 15 ARG NE N 42.903 37.567 30.075 1.00 . A A . 258 ARG NE 1 1
4 5134 1 1 15 ARG NH1 N 44.003 37.264 28.067 1.00 . A A . 258 ARG NH1 1 1
4 5135 1 1 15 ARG NH2 N 45.129 37.298 29.985 1.00 . A A . 258 ARG NH2 1 1
4 5136 1 1 15 ARG O O 37.936 35.100 32.322 1.00 . A A . 258 ARG O 1 1
4 5137 1 1 16 MET C C 36.823 38.963 33.463 1.00 . A A . 259 MET C 1 1
4 5138 1 1 16 MET CA C 36.819 37.437 33.541 1.00 . A A . 259 MET CA 1 1
4 5139 1 1 16 MET CB C 36.067 36.934 34.784 1.00 . A A . 259 MET CB 1 1
4 5140 1 1 16 MET CE C 33.198 35.267 35.587 1.00 . A A . 259 MET CE 1 1
4 5141 1 1 16 MET CG C 35.874 35.412 34.774 1.00 . A A . 259 MET CG 1 1
4 5142 1 1 16 MET H H 38.889 37.580 33.964 1.00 . A A . 259 MET H 1 1
4 5143 1 1 16 MET HA H 36.302 37.053 32.659 1.00 . A A . 259 MET HA 1 1
4 5144 1 1 16 MET HB2 H 36.609 37.223 35.686 1.00 . A A . 259 MET HB2 1 1
4 5145 1 1 16 MET HB3 H 35.086 37.410 34.805 1.00 . A A . 259 MET HB3 1 1
4 5146 1 1 16 MET HE1 H 33.140 36.353 35.514 1.00 . A A . 259 MET HE1 1 1
4 5147 1 1 16 MET HE2 H 32.977 34.826 34.616 1.00 . A A . 259 MET HE2 1 1
4 5148 1 1 16 MET HE3 H 32.460 34.920 36.311 1.00 . A A . 259 MET HE3 1 1
4 5149 1 1 16 MET HG2 H 35.423 35.115 33.826 1.00 . A A . 259 MET HG2 1 1
4 5150 1 1 16 MET HG3 H 36.854 34.939 34.842 1.00 . A A . 259 MET HG3 1 1
4 5151 1 1 16 MET N N 38.207 36.979 33.514 1.00 . A A . 259 MET N 1 1
4 5152 1 1 16 MET O O 37.476 39.649 34.252 1.00 . A A . 259 MET O 1 1
4 5153 1 1 16 MET SD S 34.855 34.758 36.125 1.00 . A A . 259 MET SD 1 1
4 5154 1 1 17 ASP C C 34.868 41.500 31.731 1.00 . A A . 260 ASP C 1 1
4 5155 1 1 17 ASP CA C 36.248 40.857 31.977 1.00 . A A . 260 ASP CA 1 1
4 5156 1 1 17 ASP CB C 37.122 40.848 30.712 1.00 . A A . 260 ASP CB 1 1
4 5157 1 1 17 ASP CG C 37.221 42.228 30.066 1.00 . A A . 260 ASP CG 1 1
4 5158 1 1 17 ASP H H 35.586 38.849 31.903 1.00 . A A . 260 ASP H 1 1
4 5159 1 1 17 ASP HA H 36.787 41.451 32.711 1.00 . A A . 260 ASP HA 1 1
4 5160 1 1 17 ASP HB2 H 38.125 40.505 30.970 1.00 . A A . 260 ASP HB2 1 1
4 5161 1 1 17 ASP HB3 H 36.699 40.148 29.989 1.00 . A A . 260 ASP HB3 1 1
4 5162 1 1 17 ASP N N 36.125 39.485 32.464 1.00 . A A . 260 ASP N 1 1
4 5163 1 1 17 ASP O O 34.170 41.058 30.815 1.00 . A A . 260 ASP O 1 1
4 5164 1 1 17 ASP OD1 O 37.279 43.236 30.802 1.00 . A A . 260 ASP OD1 1 1
4 5165 1 1 17 ASP OD2 O 37.252 42.316 28.819 1.00 . A A . 260 ASP OD2 1 1
4 5166 1 1 18 PRO C C 32.686 43.585 31.072 1.00 . A A . 261 PRO C 1 1
4 5167 1 1 18 PRO CA C 33.068 43.026 32.457 1.00 . A A . 261 PRO CA 1 1
4 5168 1 1 18 PRO CB C 32.992 44.105 33.541 1.00 . A A . 261 PRO CB 1 1
4 5169 1 1 18 PRO CD C 35.079 42.969 33.736 1.00 . A A . 261 PRO CD 1 1
4 5170 1 1 18 PRO CG C 33.978 43.593 34.585 1.00 . A A . 261 PRO CG 1 1
4 5171 1 1 18 PRO HA H 32.391 42.217 32.728 1.00 . A A . 261 PRO HA 1 1
4 5172 1 1 18 PRO HB2 H 33.343 45.061 33.149 1.00 . A A . 261 PRO HB2 1 1
4 5173 1 1 18 PRO HB3 H 31.987 44.198 33.952 1.00 . A A . 261 PRO HB3 1 1
4 5174 1 1 18 PRO HD2 H 35.809 43.729 33.459 1.00 . A A . 261 PRO HD2 1 1
4 5175 1 1 18 PRO HD3 H 35.554 42.153 34.285 1.00 . A A . 261 PRO HD3 1 1
4 5176 1 1 18 PRO HG2 H 34.360 44.399 35.211 1.00 . A A . 261 PRO HG2 1 1
4 5177 1 1 18 PRO HG3 H 33.499 42.821 35.187 1.00 . A A . 261 PRO HG3 1 1
4 5178 1 1 18 PRO N N 34.423 42.483 32.535 1.00 . A A . 261 PRO N 1 1
4 5179 1 1 18 PRO O O 33.537 44.153 30.374 1.00 . A A . 261 PRO O 1 1
4 5180 1 1 19 PRO C C 30.800 45.562 29.460 1.00 . A A . 262 PRO C 1 1
4 5181 1 1 19 PRO CA C 30.914 44.035 29.411 1.00 . A A . 262 PRO CA 1 1
4 5182 1 1 19 PRO CB C 29.549 43.382 29.181 1.00 . A A . 262 PRO CB 1 1
4 5183 1 1 19 PRO CD C 30.325 42.783 31.357 1.00 . A A . 262 PRO CD 1 1
4 5184 1 1 19 PRO CG C 29.046 43.148 30.604 1.00 . A A . 262 PRO CG 1 1
4 5185 1 1 19 PRO HA H 31.585 43.775 28.596 1.00 . A A . 262 PRO HA 1 1
4 5186 1 1 19 PRO HB2 H 28.870 44.012 28.605 1.00 . A A . 262 PRO HB2 1 1
4 5187 1 1 19 PRO HB3 H 29.695 42.424 28.685 1.00 . A A . 262 PRO HB3 1 1
4 5188 1 1 19 PRO HD2 H 30.250 43.103 32.397 1.00 . A A . 262 PRO HD2 1 1
4 5189 1 1 19 PRO HD3 H 30.487 41.705 31.305 1.00 . A A . 262 PRO HD3 1 1
4 5190 1 1 19 PRO HG2 H 28.631 44.073 31.007 1.00 . A A . 262 PRO HG2 1 1
4 5191 1 1 19 PRO HG3 H 28.308 42.347 30.645 1.00 . A A . 262 PRO HG3 1 1
4 5192 1 1 19 PRO N N 31.408 43.466 30.661 1.00 . A A . 262 PRO N 1 1
4 5193 1 1 19 PRO O O 30.686 46.168 30.534 1.00 . A A . 262 PRO O 1 1
4 5194 1 1 20 VAL C C 29.069 47.916 28.452 1.00 . A A . 263 VAL C 1 1
4 5195 1 1 20 VAL CA C 30.518 47.597 28.072 1.00 . A A . 263 VAL CA 1 1
4 5196 1 1 20 VAL CB C 30.790 48.000 26.607 1.00 . A A . 263 VAL CB 1 1
4 5197 1 1 20 VAL CG1 C 30.376 49.438 26.278 1.00 . A A . 263 VAL CG1 1 1
4 5198 1 1 20 VAL CG2 C 32.277 47.856 26.269 1.00 . A A . 263 VAL CG2 1 1
4 5199 1 1 20 VAL H H 30.918 45.597 27.443 1.00 . A A . 263 VAL H 1 1
4 5200 1 1 20 VAL HA H 31.182 48.175 28.714 1.00 . A A . 263 VAL HA 1 1
4 5201 1 1 20 VAL HB H 30.225 47.339 25.952 1.00 . A A . 263 VAL HB 1 1
4 5202 1 1 20 VAL HG11 H 29.291 49.521 26.278 1.00 . A A . 263 VAL HG11 1 1
4 5203 1 1 20 VAL HG12 H 30.803 50.130 27.004 1.00 . A A . 263 VAL HG12 1 1
4 5204 1 1 20 VAL HG13 H 30.721 49.706 25.280 1.00 . A A . 263 VAL HG13 1 1
4 5205 1 1 20 VAL HG21 H 32.604 46.830 26.427 1.00 . A A . 263 VAL HG21 1 1
4 5206 1 1 20 VAL HG22 H 32.437 48.105 25.220 1.00 . A A . 263 VAL HG22 1 1
4 5207 1 1 20 VAL HG23 H 32.869 48.525 26.893 1.00 . A A . 263 VAL HG23 1 1
4 5208 1 1 20 VAL N N 30.792 46.170 28.274 1.00 . A A . 263 VAL N 1 1
4 5209 1 1 20 VAL O O 28.132 47.218 28.068 1.00 . A A . 263 VAL O 1 1
4 5210 1 1 21 TYR C C 27.335 50.575 27.947 1.00 . A A . 264 TYR C 1 1
4 5211 1 1 21 TYR CA C 27.639 49.773 29.232 1.00 . A A . 264 TYR CA 1 1
4 5212 1 1 21 TYR CB C 27.639 50.674 30.477 1.00 . A A . 264 TYR CB 1 1
4 5213 1 1 21 TYR CD1 C 26.243 50.826 32.563 1.00 . A A . 264 TYR CD1 1 1
4 5214 1 1 21 TYR CD2 C 27.670 48.871 32.297 1.00 . A A . 264 TYR CD2 1 1
4 5215 1 1 21 TYR CE1 C 25.827 50.357 33.819 1.00 . A A . 264 TYR CE1 1 1
4 5216 1 1 21 TYR CE2 C 27.236 48.385 33.549 1.00 . A A . 264 TYR CE2 1 1
4 5217 1 1 21 TYR CG C 27.160 50.086 31.793 1.00 . A A . 264 TYR CG 1 1
4 5218 1 1 21 TYR CZ C 26.307 49.128 34.311 1.00 . A A . 264 TYR CZ 1 1
4 5219 1 1 21 TYR H H 29.730 49.511 29.459 1.00 . A A . 264 TYR H 1 1
4 5220 1 1 21 TYR HA H 26.836 49.053 29.379 1.00 . A A . 264 TYR HA 1 1
4 5221 1 1 21 TYR HB2 H 28.646 51.058 30.631 1.00 . A A . 264 TYR HB2 1 1
4 5222 1 1 21 TYR HB3 H 27.006 51.531 30.258 1.00 . A A . 264 TYR HB3 1 1
4 5223 1 1 21 TYR HD1 H 25.879 51.780 32.208 1.00 . A A . 264 TYR HD1 1 1
4 5224 1 1 21 TYR HD2 H 28.401 48.312 31.729 1.00 . A A . 264 TYR HD2 1 1
4 5225 1 1 21 TYR HE1 H 25.156 50.952 34.414 1.00 . A A . 264 TYR HE1 1 1
4 5226 1 1 21 TYR HE2 H 27.619 47.450 33.929 1.00 . A A . 264 TYR HE2 1 1
4 5227 1 1 21 TYR HH H 25.326 49.357 35.946 1.00 . A A . 264 TYR HH 1 1
4 5228 1 1 21 TYR N N 28.889 49.020 29.168 1.00 . A A . 264 TYR N 1 1
4 5229 1 1 21 TYR O O 28.074 51.526 27.680 1.00 . A A . 264 TYR O 1 1
4 5230 1 1 21 TYR OH O 25.862 48.676 35.514 1.00 . A A . 264 TYR OH 1 1
4 5231 1 1 22 PRO C C 25.809 52.455 26.077 1.00 . A A . 265 PRO C 1 1
4 5232 1 1 22 PRO CA C 26.053 50.951 25.865 1.00 . A A . 265 PRO CA 1 1
4 5233 1 1 22 PRO CB C 24.875 50.222 25.206 1.00 . A A . 265 PRO CB 1 1
4 5234 1 1 22 PRO CD C 25.364 49.167 27.305 1.00 . A A . 265 PRO CD 1 1
4 5235 1 1 22 PRO CG C 24.207 49.473 26.358 1.00 . A A . 265 PRO CG 1 1
4 5236 1 1 22 PRO HA H 26.928 50.838 25.226 1.00 . A A . 265 PRO HA 1 1
4 5237 1 1 22 PRO HB2 H 24.182 50.910 24.718 1.00 . A A . 265 PRO HB2 1 1
4 5238 1 1 22 PRO HB3 H 25.259 49.500 24.483 1.00 . A A . 265 PRO HB3 1 1
4 5239 1 1 22 PRO HD2 H 25.002 49.119 28.329 1.00 . A A . 265 PRO HD2 1 1
4 5240 1 1 22 PRO HD3 H 25.834 48.223 27.024 1.00 . A A . 265 PRO HD3 1 1
4 5241 1 1 22 PRO HG2 H 23.490 50.126 26.856 1.00 . A A . 265 PRO HG2 1 1
4 5242 1 1 22 PRO HG3 H 23.723 48.557 26.020 1.00 . A A . 265 PRO HG3 1 1
4 5243 1 1 22 PRO N N 26.311 50.252 27.130 1.00 . A A . 265 PRO N 1 1
4 5244 1 1 22 PRO O O 24.979 52.855 26.900 1.00 . A A . 265 PRO O 1 1
4 5245 1 1 23 ARG C C 25.604 55.557 25.873 1.00 . A A . 266 ARG C 1 1
4 5246 1 1 23 ARG CA C 26.865 54.685 25.780 1.00 . A A . 266 ARG CA 1 1
4 5247 1 1 23 ARG CB C 27.912 55.317 24.833 1.00 . A A . 266 ARG CB 1 1
4 5248 1 1 23 ARG CD C 28.391 57.316 26.441 1.00 . A A . 266 ARG CD 1 1
4 5249 1 1 23 ARG CG C 28.960 56.229 25.511 1.00 . A A . 266 ARG CG 1 1
4 5250 1 1 23 ARG CZ C 30.467 58.109 27.667 1.00 . A A . 266 ARG CZ 1 1
4 5251 1 1 23 ARG H H 27.164 52.887 24.650 1.00 . A A . 266 ARG H 1 1
4 5252 1 1 23 ARG HA H 27.295 54.632 26.784 1.00 . A A . 266 ARG HA 1 1
4 5253 1 1 23 ARG HB2 H 28.468 54.523 24.330 1.00 . A A . 266 ARG HB2 1 1
4 5254 1 1 23 ARG HB3 H 27.396 55.884 24.058 1.00 . A A . 266 ARG HB3 1 1
4 5255 1 1 23 ARG HD2 H 27.613 57.859 25.901 1.00 . A A . 266 ARG HD2 1 1
4 5256 1 1 23 ARG HD3 H 27.929 56.848 27.311 1.00 . A A . 266 ARG HD3 1 1
4 5257 1 1 23 ARG HE H 29.335 59.231 26.525 1.00 . A A . 266 ARG HE 1 1
4 5258 1 1 23 ARG HG2 H 29.643 55.603 26.083 1.00 . A A . 266 ARG HG2 1 1
4 5259 1 1 23 ARG HG3 H 29.539 56.713 24.724 1.00 . A A . 266 ARG HG3 1 1
4 5260 1 1 23 ARG HH11 H 30.101 56.220 28.223 1.00 . A A . 266 ARG HH11 1 1
4 5261 1 1 23 ARG HH12 H 31.650 56.879 28.721 1.00 . A A . 266 ARG HH12 1 1
4 5262 1 1 23 ARG HH21 H 30.984 60.019 27.524 1.00 . A A . 266 ARG HH21 1 1
4 5263 1 1 23 ARG HH22 H 31.992 59.036 28.589 1.00 . A A . 266 ARG HH22 1 1
4 5264 1 1 23 ARG N N 26.575 53.296 25.365 1.00 . A A . 266 ARG N 1 1
4 5265 1 1 23 ARG NE N 29.406 58.289 26.898 1.00 . A A . 266 ARG NE 1 1
4 5266 1 1 23 ARG NH1 N 30.758 56.987 28.250 1.00 . A A . 266 ARG NH1 1 1
4 5267 1 1 23 ARG NH2 N 31.254 59.112 27.890 1.00 . A A . 266 ARG NH2 1 1
4 5268 1 1 23 ARG O O 25.496 56.334 26.816 1.00 . A A . 266 ARG O 1 1
4 5269 1 1 24 MET C C 22.595 55.828 26.343 1.00 . A A . 267 MET C 1 1
4 5270 1 1 24 MET CA C 23.354 56.137 25.044 1.00 . A A . 267 MET CA 1 1
4 5271 1 1 24 MET CB C 22.510 55.829 23.795 1.00 . A A . 267 MET CB 1 1
4 5272 1 1 24 MET CE C 19.532 54.422 24.335 1.00 . A A . 267 MET CE 1 1
4 5273 1 1 24 MET CG C 21.185 56.608 23.719 1.00 . A A . 267 MET CG 1 1
4 5274 1 1 24 MET H H 24.800 54.799 24.177 1.00 . A A . 267 MET H 1 1
4 5275 1 1 24 MET HA H 23.571 57.207 25.044 1.00 . A A . 267 MET HA 1 1
4 5276 1 1 24 MET HB2 H 23.100 56.098 22.920 1.00 . A A . 267 MET HB2 1 1
4 5277 1 1 24 MET HB3 H 22.307 54.759 23.736 1.00 . A A . 267 MET HB3 1 1
4 5278 1 1 24 MET HE1 H 19.381 54.379 23.258 1.00 . A A . 267 MET HE1 1 1
4 5279 1 1 24 MET HE2 H 20.382 53.796 24.605 1.00 . A A . 267 MET HE2 1 1
4 5280 1 1 24 MET HE3 H 18.640 54.046 24.835 1.00 . A A . 267 MET HE3 1 1
4 5281 1 1 24 MET HG2 H 21.403 57.662 23.888 1.00 . A A . 267 MET HG2 1 1
4 5282 1 1 24 MET HG3 H 20.805 56.513 22.702 1.00 . A A . 267 MET HG3 1 1
4 5283 1 1 24 MET N N 24.630 55.406 24.972 1.00 . A A . 267 MET N 1 1
4 5284 1 1 24 MET O O 22.274 56.740 27.102 1.00 . A A . 267 MET O 1 1
4 5285 1 1 24 MET SD S 19.835 56.135 24.843 1.00 . A A . 267 MET SD 1 1
4 5286 1 1 25 ALA C C 22.395 54.491 29.148 1.00 . A A . 268 ALA C 1 1
4 5287 1 1 25 ALA CA C 21.637 54.136 27.853 1.00 . A A . 268 ALA CA 1 1
4 5288 1 1 25 ALA CB C 21.375 52.629 27.756 1.00 . A A . 268 ALA CB 1 1
4 5289 1 1 25 ALA H H 22.711 53.830 26.031 1.00 . A A . 268 ALA H 1 1
4 5290 1 1 25 ALA HA H 20.683 54.663 27.868 1.00 . A A . 268 ALA HA 1 1
4 5291 1 1 25 ALA HB1 H 22.317 52.086 27.676 1.00 . A A . 268 ALA HB1 1 1
4 5292 1 1 25 ALA HB2 H 20.850 52.287 28.648 1.00 . A A . 268 ALA HB2 1 1
4 5293 1 1 25 ALA HB3 H 20.758 52.417 26.883 1.00 . A A . 268 ALA HB3 1 1
4 5294 1 1 25 ALA N N 22.365 54.548 26.651 1.00 . A A . 268 ALA N 1 1
4 5295 1 1 25 ALA O O 21.789 54.883 30.148 1.00 . A A . 268 ALA O 1 1
4 5296 1 1 26 GLN C C 24.591 56.329 30.437 1.00 . A A . 269 GLN C 1 1
4 5297 1 1 26 GLN CA C 24.662 54.824 30.145 1.00 . A A . 269 GLN CA 1 1
4 5298 1 1 26 GLN CB C 26.051 54.425 29.641 1.00 . A A . 269 GLN CB 1 1
4 5299 1 1 26 GLN CD C 28.534 54.487 29.856 1.00 . A A . 269 GLN CD 1 1
4 5300 1 1 26 GLN CG C 27.217 54.760 30.570 1.00 . A A . 269 GLN CG 1 1
4 5301 1 1 26 GLN H H 24.131 54.102 28.220 1.00 . A A . 269 GLN H 1 1
4 5302 1 1 26 GLN HA H 24.454 54.280 31.066 1.00 . A A . 269 GLN HA 1 1
4 5303 1 1 26 GLN HB2 H 26.055 53.358 29.434 1.00 . A A . 269 GLN HB2 1 1
4 5304 1 1 26 GLN HB3 H 26.225 54.935 28.701 1.00 . A A . 269 GLN HB3 1 1
4 5305 1 1 26 GLN HE21 H 29.085 53.175 31.252 1.00 . A A . 269 GLN HE21 1 1
4 5306 1 1 26 GLN HE22 H 30.255 53.472 29.963 1.00 . A A . 269 GLN HE22 1 1
4 5307 1 1 26 GLN HG2 H 27.196 55.811 30.852 1.00 . A A . 269 GLN HG2 1 1
4 5308 1 1 26 GLN HG3 H 27.142 54.158 31.476 1.00 . A A . 269 GLN HG3 1 1
4 5309 1 1 26 GLN N N 23.727 54.420 29.095 1.00 . A A . 269 GLN N 1 1
4 5310 1 1 26 GLN NE2 N 29.340 53.603 30.370 1.00 . A A . 269 GLN NE2 1 1
4 5311 1 1 26 GLN O O 24.588 56.745 31.596 1.00 . A A . 269 GLN O 1 1
4 5312 1 1 26 GLN OE1 O 28.845 55.036 28.806 1.00 . A A . 269 GLN OE1 1 1
4 5313 1 1 27 ALA C C 22.980 59.010 29.954 1.00 . A A . 270 ALA C 1 1
4 5314 1 1 27 ALA CA C 24.380 58.594 29.476 1.00 . A A . 270 ALA CA 1 1
4 5315 1 1 27 ALA CB C 24.713 59.174 28.095 1.00 . A A . 270 ALA CB 1 1
4 5316 1 1 27 ALA H H 24.593 56.741 28.460 1.00 . A A . 270 ALA H 1 1
4 5317 1 1 27 ALA HA H 25.101 58.979 30.196 1.00 . A A . 270 ALA HA 1 1
4 5318 1 1 27 ALA HB1 H 24.043 58.759 27.341 1.00 . A A . 270 ALA HB1 1 1
4 5319 1 1 27 ALA HB2 H 24.613 60.259 28.110 1.00 . A A . 270 ALA HB2 1 1
4 5320 1 1 27 ALA HB3 H 25.739 58.917 27.828 1.00 . A A . 270 ALA HB3 1 1
4 5321 1 1 27 ALA N N 24.520 57.147 29.388 1.00 . A A . 270 ALA N 1 1
4 5322 1 1 27 ALA O O 22.851 59.793 30.894 1.00 . A A . 270 ALA O 1 1
4 5323 1 1 28 ARG C C 19.884 58.262 30.801 1.00 . A A . 271 ARG C 1 1
4 5324 1 1 28 ARG CA C 20.531 58.866 29.546 1.00 . A A . 271 ARG CA 1 1
4 5325 1 1 28 ARG CB C 19.800 58.522 28.238 1.00 . A A . 271 ARG CB 1 1
4 5326 1 1 28 ARG CD C 17.870 59.256 26.787 1.00 . A A . 271 ARG CD 1 1
4 5327 1 1 28 ARG CG C 18.369 59.050 28.221 1.00 . A A . 271 ARG CG 1 1
4 5328 1 1 28 ARG CZ C 16.166 61.066 27.087 1.00 . A A . 271 ARG CZ 1 1
4 5329 1 1 28 ARG H H 22.103 57.848 28.552 1.00 . A A . 271 ARG H 1 1
4 5330 1 1 28 ARG HA H 20.504 59.949 29.684 1.00 . A A . 271 ARG HA 1 1
4 5331 1 1 28 ARG HB2 H 20.351 58.977 27.412 1.00 . A A . 271 ARG HB2 1 1
4 5332 1 1 28 ARG HB3 H 19.786 57.441 28.085 1.00 . A A . 271 ARG HB3 1 1
4 5333 1 1 28 ARG HD2 H 18.557 59.916 26.255 1.00 . A A . 271 ARG HD2 1 1
4 5334 1 1 28 ARG HD3 H 17.860 58.294 26.270 1.00 . A A . 271 ARG HD3 1 1
4 5335 1 1 28 ARG HE H 15.768 59.203 26.496 1.00 . A A . 271 ARG HE 1 1
4 5336 1 1 28 ARG HG2 H 17.730 58.339 28.740 1.00 . A A . 271 ARG HG2 1 1
4 5337 1 1 28 ARG HG3 H 18.353 60.004 28.744 1.00 . A A . 271 ARG HG3 1 1
4 5338 1 1 28 ARG HH11 H 18.010 61.802 27.390 1.00 . A A . 271 ARG HH11 1 1
4 5339 1 1 28 ARG HH12 H 16.677 62.920 27.620 1.00 . A A . 271 ARG HH12 1 1
4 5340 1 1 28 ARG HH21 H 14.217 60.785 26.709 1.00 . A A . 271 ARG HH21 1 1
4 5341 1 1 28 ARG HH22 H 14.640 62.350 27.343 1.00 . A A . 271 ARG HH22 1 1
4 5342 1 1 28 ARG N N 21.926 58.469 29.336 1.00 . A A . 271 ARG N 1 1
4 5343 1 1 28 ARG NE N 16.517 59.836 26.757 1.00 . A A . 271 ARG NE 1 1
4 5344 1 1 28 ARG NH1 N 17.014 61.986 27.430 1.00 . A A . 271 ARG NH1 1 1
4 5345 1 1 28 ARG NH2 N 14.920 61.417 27.075 1.00 . A A . 271 ARG NH2 1 1
4 5346 1 1 28 ARG O O 18.886 58.789 31.301 1.00 . A A . 271 ARG O 1 1
4 5347 1 1 29 GLY C C 18.745 55.568 32.119 1.00 . A A . 272 GLY C 1 1
4 5348 1 1 29 GLY CA C 19.921 56.458 32.492 1.00 . A A . 272 GLY CA 1 1
4 5349 1 1 29 GLY H H 21.219 56.754 30.826 1.00 . A A . 272 GLY H 1 1
4 5350 1 1 29 GLY HA2 H 20.706 55.821 32.899 1.00 . A A . 272 GLY HA2 1 1
4 5351 1 1 29 GLY HA3 H 19.594 57.155 33.260 1.00 . A A . 272 GLY HA3 1 1
4 5352 1 1 29 GLY N N 20.450 57.178 31.332 1.00 . A A . 272 GLY N 1 1
4 5353 1 1 29 GLY O O 17.626 55.770 32.588 1.00 . A A . 272 GLY O 1 1
4 5354 1 1 30 ILE C C 18.636 52.232 31.463 1.00 . A A . 273 ILE C 1 1
4 5355 1 1 30 ILE CA C 18.072 53.532 30.893 1.00 . A A . 273 ILE CA 1 1
4 5356 1 1 30 ILE CB C 17.840 53.502 29.367 1.00 . A A . 273 ILE CB 1 1
4 5357 1 1 30 ILE CD1 C 17.471 55.143 27.436 1.00 . A A . 273 ILE CD1 1 1
4 5358 1 1 30 ILE CG1 C 17.120 54.784 28.881 1.00 . A A . 273 ILE CG1 1 1
4 5359 1 1 30 ILE CG2 C 17.052 52.257 28.929 1.00 . A A . 273 ILE CG2 1 1
4 5360 1 1 30 ILE H H 19.956 54.523 30.890 1.00 . A A . 273 ILE H 1 1
4 5361 1 1 30 ILE HA H 17.112 53.703 31.381 1.00 . A A . 273 ILE HA 1 1
4 5362 1 1 30 ILE HB H 18.820 53.461 28.893 1.00 . A A . 273 ILE HB 1 1
4 5363 1 1 30 ILE HD11 H 17.163 54.346 26.760 1.00 . A A . 273 ILE HD11 1 1
4 5364 1 1 30 ILE HD12 H 16.961 56.063 27.157 1.00 . A A . 273 ILE HD12 1 1
4 5365 1 1 30 ILE HD13 H 18.546 55.302 27.354 1.00 . A A . 273 ILE HD13 1 1
4 5366 1 1 30 ILE HG12 H 16.041 54.663 28.971 1.00 . A A . 273 ILE HG12 1 1
4 5367 1 1 30 ILE HG13 H 17.408 55.637 29.494 1.00 . A A . 273 ILE HG13 1 1
4 5368 1 1 30 ILE HG21 H 17.616 51.353 29.160 1.00 . A A . 273 ILE HG21 1 1
4 5369 1 1 30 ILE HG22 H 16.091 52.218 29.445 1.00 . A A . 273 ILE HG22 1 1
4 5370 1 1 30 ILE HG23 H 16.878 52.283 27.853 1.00 . A A . 273 ILE HG23 1 1
4 5371 1 1 30 ILE N N 19.007 54.602 31.242 1.00 . A A . 273 ILE N 1 1
4 5372 1 1 30 ILE O O 19.674 51.743 31.020 1.00 . A A . 273 ILE O 1 1
4 5373 1 1 31 GLU C C 17.975 49.237 32.311 1.00 . A A . 274 GLU C 1 1
4 5374 1 1 31 GLU CA C 18.342 50.465 33.155 1.00 . A A . 274 GLU CA 1 1
4 5375 1 1 31 GLU CB C 17.687 50.379 34.545 1.00 . A A . 274 GLU CB 1 1
4 5376 1 1 31 GLU CD C 17.390 52.721 35.725 1.00 . A A . 274 GLU CD 1 1
4 5377 1 1 31 GLU CG C 18.205 51.426 35.548 1.00 . A A . 274 GLU CG 1 1
4 5378 1 1 31 GLU H H 17.101 52.139 32.759 1.00 . A A . 274 GLU H 1 1
4 5379 1 1 31 GLU HA H 19.424 50.447 33.285 1.00 . A A . 274 GLU HA 1 1
4 5380 1 1 31 GLU HB2 H 16.605 50.422 34.455 1.00 . A A . 274 GLU HB2 1 1
4 5381 1 1 31 GLU HB3 H 17.932 49.400 34.958 1.00 . A A . 274 GLU HB3 1 1
4 5382 1 1 31 GLU HG2 H 18.241 50.933 36.520 1.00 . A A . 274 GLU HG2 1 1
4 5383 1 1 31 GLU HG3 H 19.228 51.691 35.285 1.00 . A A . 274 GLU HG3 1 1
4 5384 1 1 31 GLU N N 17.979 51.716 32.498 1.00 . A A . 274 GLU N 1 1
4 5385 1 1 31 GLU O O 17.092 49.285 31.450 1.00 . A A . 274 GLU O 1 1
4 5386 1 1 31 GLU OE1 O 16.367 52.960 35.035 1.00 . A A . 274 GLU OE1 1 1
4 5387 1 1 31 GLU OE2 O 17.781 53.520 36.613 1.00 . A A . 274 GLU OE2 1 1
4 5388 1 1 32 GLY C C 18.850 45.594 32.628 1.00 . A A . 275 GLY C 1 1
4 5389 1 1 32 GLY CA C 18.427 46.855 31.872 1.00 . A A . 275 GLY CA 1 1
4 5390 1 1 32 GLY H H 19.328 48.154 33.325 1.00 . A A . 275 GLY H 1 1
4 5391 1 1 32 GLY HA2 H 17.372 46.751 31.613 1.00 . A A . 275 GLY HA2 1 1
4 5392 1 1 32 GLY HA3 H 18.995 46.900 30.943 1.00 . A A . 275 GLY HA3 1 1
4 5393 1 1 32 GLY N N 18.627 48.112 32.596 1.00 . A A . 275 GLY N 1 1
4 5394 1 1 32 GLY O O 19.425 45.651 33.719 1.00 . A A . 275 GLY O 1 1
4 5395 1 1 33 ARG C C 19.130 42.133 31.295 1.00 . A A . 276 ARG C 1 1
4 5396 1 1 33 ARG CA C 19.027 43.101 32.477 1.00 . A A . 276 ARG CA 1 1
4 5397 1 1 33 ARG CB C 18.113 42.542 33.592 1.00 . A A . 276 ARG CB 1 1
4 5398 1 1 33 ARG CD C 15.885 41.394 34.125 1.00 . A A . 276 ARG CD 1 1
4 5399 1 1 33 ARG CG C 16.641 42.339 33.184 1.00 . A A . 276 ARG CG 1 1
4 5400 1 1 33 ARG CZ C 15.348 41.234 36.548 1.00 . A A . 276 ARG CZ 1 1
4 5401 1 1 33 ARG H H 18.149 44.489 31.104 1.00 . A A . 276 ARG H 1 1
4 5402 1 1 33 ARG HA H 20.026 43.207 32.894 1.00 . A A . 276 ARG HA 1 1
4 5403 1 1 33 ARG HB2 H 18.523 41.583 33.910 1.00 . A A . 276 ARG HB2 1 1
4 5404 1 1 33 ARG HB3 H 18.151 43.207 34.455 1.00 . A A . 276 ARG HB3 1 1
4 5405 1 1 33 ARG HD2 H 14.899 41.200 33.697 1.00 . A A . 276 ARG HD2 1 1
4 5406 1 1 33 ARG HD3 H 16.427 40.448 34.169 1.00 . A A . 276 ARG HD3 1 1
4 5407 1 1 33 ARG HE H 15.779 42.938 35.601 1.00 . A A . 276 ARG HE 1 1
4 5408 1 1 33 ARG HG2 H 16.133 43.303 33.140 1.00 . A A . 276 ARG HG2 1 1
4 5409 1 1 33 ARG HG3 H 16.599 41.886 32.196 1.00 . A A . 276 ARG HG3 1 1
4 5410 1 1 33 ARG HH11 H 15.216 39.482 35.590 1.00 . A A . 276 ARG HH11 1 1
4 5411 1 1 33 ARG HH12 H 15.019 39.391 37.322 1.00 . A A . 276 ARG HH12 1 1
4 5412 1 1 33 ARG HH21 H 15.303 42.803 37.827 1.00 . A A . 276 ARG HH21 1 1
4 5413 1 1 33 ARG HH22 H 14.713 41.273 38.437 1.00 . A A . 276 ARG HH22 1 1
4 5414 1 1 33 ARG N N 18.583 44.432 32.023 1.00 . A A . 276 ARG N 1 1
4 5415 1 1 33 ARG NE N 15.709 41.933 35.486 1.00 . A A . 276 ARG NE 1 1
4 5416 1 1 33 ARG NH1 N 15.170 39.949 36.489 1.00 . A A . 276 ARG NH1 1 1
4 5417 1 1 33 ARG NH2 N 15.158 41.806 37.700 1.00 . A A . 276 ARG NH2 1 1
4 5418 1 1 33 ARG O O 18.364 42.245 30.341 1.00 . A A . 276 ARG O 1 1
4 5419 1 1 34 VAL C C 20.594 38.800 30.774 1.00 . A A . 277 VAL C 1 1
4 5420 1 1 34 VAL CA C 20.264 40.192 30.254 1.00 . A A . 277 VAL CA 1 1
4 5421 1 1 34 VAL CB C 21.324 40.641 29.224 1.00 . A A . 277 VAL CB 1 1
4 5422 1 1 34 VAL CG1 C 21.299 39.760 27.970 1.00 . A A . 277 VAL CG1 1 1
4 5423 1 1 34 VAL CG2 C 21.143 42.088 28.761 1.00 . A A . 277 VAL CG2 1 1
4 5424 1 1 34 VAL H H 20.637 41.116 32.172 1.00 . A A . 277 VAL H 1 1
4 5425 1 1 34 VAL HA H 19.324 40.103 29.710 1.00 . A A . 277 VAL HA 1 1
4 5426 1 1 34 VAL HB H 22.313 40.561 29.678 1.00 . A A . 277 VAL HB 1 1
4 5427 1 1 34 VAL HG11 H 21.491 38.720 28.226 1.00 . A A . 277 VAL HG11 1 1
4 5428 1 1 34 VAL HG12 H 20.328 39.835 27.481 1.00 . A A . 277 VAL HG12 1 1
4 5429 1 1 34 VAL HG13 H 22.076 40.081 27.276 1.00 . A A . 277 VAL HG13 1 1
4 5430 1 1 34 VAL HG21 H 21.301 42.777 29.590 1.00 . A A . 277 VAL HG21 1 1
4 5431 1 1 34 VAL HG22 H 21.875 42.309 27.987 1.00 . A A . 277 VAL HG22 1 1
4 5432 1 1 34 VAL HG23 H 20.138 42.237 28.361 1.00 . A A . 277 VAL HG23 1 1
4 5433 1 1 34 VAL N N 20.057 41.175 31.343 1.00 . A A . 277 VAL N 1 1
4 5434 1 1 34 VAL O O 21.505 38.652 31.586 1.00 . A A . 277 VAL O 1 1
4 5435 1 1 35 LYS C C 20.630 35.581 29.508 1.00 . A A . 278 LYS C 1 1
4 5436 1 1 35 LYS CA C 20.059 36.374 30.685 1.00 . A A . 278 LYS CA 1 1
4 5437 1 1 35 LYS CB C 18.710 35.819 31.178 1.00 . A A . 278 LYS CB 1 1
4 5438 1 1 35 LYS CD C 19.408 34.564 33.270 1.00 . A A . 278 LYS CD 1 1
4 5439 1 1 35 LYS CE C 19.294 33.277 34.093 1.00 . A A . 278 LYS CE 1 1
4 5440 1 1 35 LYS CG C 18.838 34.442 31.848 1.00 . A A . 278 LYS CG 1 1
4 5441 1 1 35 LYS H H 19.155 37.991 29.610 1.00 . A A . 278 LYS H 1 1
4 5442 1 1 35 LYS HA H 20.778 36.315 31.501 1.00 . A A . 278 LYS HA 1 1
4 5443 1 1 35 LYS HB2 H 18.260 36.517 31.886 1.00 . A A . 278 LYS HB2 1 1
4 5444 1 1 35 LYS HB3 H 18.023 35.738 30.334 1.00 . A A . 278 LYS HB3 1 1
4 5445 1 1 35 LYS HD2 H 20.460 34.842 33.211 1.00 . A A . 278 LYS HD2 1 1
4 5446 1 1 35 LYS HD3 H 18.877 35.352 33.804 1.00 . A A . 278 LYS HD3 1 1
4 5447 1 1 35 LYS HE2 H 19.873 32.479 33.619 1.00 . A A . 278 LYS HE2 1 1
4 5448 1 1 35 LYS HE3 H 19.733 33.470 35.077 1.00 . A A . 278 LYS HE3 1 1
4 5449 1 1 35 LYS HG2 H 17.843 34.007 31.893 1.00 . A A . 278 LYS HG2 1 1
4 5450 1 1 35 LYS HG3 H 19.469 33.783 31.252 1.00 . A A . 278 LYS HG3 1 1
4 5451 1 1 35 LYS HZ1 H 17.231 33.605 34.107 1.00 . A A . 278 LYS HZ1 1 1
4 5452 1 1 35 LYS HZ2 H 17.756 32.495 35.214 1.00 . A A . 278 LYS HZ2 1 1
4 5453 1 1 35 LYS HZ3 H 17.676 32.068 33.645 1.00 . A A . 278 LYS HZ3 1 1
4 5454 1 1 35 LYS N N 19.874 37.779 30.301 1.00 . A A . 278 LYS N 1 1
4 5455 1 1 35 LYS NZ N 17.888 32.845 34.270 1.00 . A A . 278 LYS NZ 1 1
4 5456 1 1 35 LYS O O 19.877 35.127 28.646 1.00 . A A . 278 LYS O 1 1
4 5457 1 1 36 VAL C C 22.771 33.217 28.720 1.00 . A A . 279 VAL C 1 1
4 5458 1 1 36 VAL CA C 22.638 34.702 28.369 1.00 . A A . 279 VAL CA 1 1
4 5459 1 1 36 VAL CB C 24.016 35.301 28.020 1.00 . A A . 279 VAL CB 1 1
4 5460 1 1 36 VAL CG1 C 23.867 36.691 27.392 1.00 . A A . 279 VAL CG1 1 1
4 5461 1 1 36 VAL CG2 C 24.970 35.409 29.216 1.00 . A A . 279 VAL CG2 1 1
4 5462 1 1 36 VAL H H 22.505 35.782 30.228 1.00 . A A . 279 VAL H 1 1
4 5463 1 1 36 VAL HA H 22.032 34.764 27.466 1.00 . A A . 279 VAL HA 1 1
4 5464 1 1 36 VAL HB H 24.484 34.656 27.276 1.00 . A A . 279 VAL HB 1 1
4 5465 1 1 36 VAL HG11 H 23.199 36.636 26.532 1.00 . A A . 279 VAL HG11 1 1
4 5466 1 1 36 VAL HG12 H 23.472 37.399 28.120 1.00 . A A . 279 VAL HG12 1 1
4 5467 1 1 36 VAL HG13 H 24.838 37.037 27.041 1.00 . A A . 279 VAL HG13 1 1
4 5468 1 1 36 VAL HG21 H 24.578 36.101 29.960 1.00 . A A . 279 VAL HG21 1 1
4 5469 1 1 36 VAL HG22 H 25.109 34.431 29.671 1.00 . A A . 279 VAL HG22 1 1
4 5470 1 1 36 VAL HG23 H 25.938 35.771 28.873 1.00 . A A . 279 VAL HG23 1 1
4 5471 1 1 36 VAL N N 21.953 35.445 29.447 1.00 . A A . 279 VAL N 1 1
4 5472 1 1 36 VAL O O 22.974 32.861 29.882 1.00 . A A . 279 VAL O 1 1
4 5473 1 1 37 LEU C C 24.240 30.720 26.785 1.00 . A A . 280 LEU C 1 1
4 5474 1 1 37 LEU CA C 23.003 30.942 27.677 1.00 . A A . 280 LEU CA 1 1
4 5475 1 1 37 LEU CB C 21.766 30.174 27.160 1.00 . A A . 280 LEU CB 1 1
4 5476 1 1 37 LEU CD1 C 21.949 27.872 28.236 1.00 . A A . 280 LEU CD1 1 1
4 5477 1 1 37 LEU CD2 C 20.862 28.102 26.033 1.00 . A A . 280 LEU CD2 1 1
4 5478 1 1 37 LEU CG C 21.968 28.661 26.928 1.00 . A A . 280 LEU CG 1 1
4 5479 1 1 37 LEU H H 22.538 32.778 26.771 1.00 . A A . 280 LEU H 1 1
4 5480 1 1 37 LEU HA H 23.236 30.605 28.687 1.00 . A A . 280 LEU HA 1 1
4 5481 1 1 37 LEU HB2 H 20.936 30.324 27.851 1.00 . A A . 280 LEU HB2 1 1
4 5482 1 1 37 LEU HB3 H 21.483 30.623 26.206 1.00 . A A . 280 LEU HB3 1 1
4 5483 1 1 37 LEU HD11 H 22.089 26.812 28.026 1.00 . A A . 280 LEU HD11 1 1
4 5484 1 1 37 LEU HD12 H 20.995 28.009 28.746 1.00 . A A . 280 LEU HD12 1 1
4 5485 1 1 37 LEU HD13 H 22.756 28.206 28.881 1.00 . A A . 280 LEU HD13 1 1
4 5486 1 1 37 LEU HD21 H 19.889 28.234 26.508 1.00 . A A . 280 LEU HD21 1 1
4 5487 1 1 37 LEU HD22 H 21.035 27.040 25.860 1.00 . A A . 280 LEU HD22 1 1
4 5488 1 1 37 LEU HD23 H 20.870 28.617 25.074 1.00 . A A . 280 LEU HD23 1 1
4 5489 1 1 37 LEU HG H 22.920 28.486 26.433 1.00 . A A . 280 LEU HG 1 1
4 5490 1 1 37 LEU N N 22.687 32.370 27.691 1.00 . A A . 280 LEU N 1 1
4 5491 1 1 37 LEU O O 24.353 31.326 25.719 1.00 . A A . 280 LEU O 1 1
4 5492 1 1 38 PHE C C 26.910 28.117 26.714 1.00 . A A . 281 PHE C 1 1
4 5493 1 1 38 PHE CA C 26.406 29.550 26.507 1.00 . A A . 281 PHE CA 1 1
4 5494 1 1 38 PHE CB C 27.484 30.592 26.852 1.00 . A A . 281 PHE CB 1 1
4 5495 1 1 38 PHE CD1 C 26.865 31.849 28.975 1.00 . A A . 281 PHE CD1 1 1
4 5496 1 1 38 PHE CD2 C 28.566 30.114 29.097 1.00 . A A . 281 PHE CD2 1 1
4 5497 1 1 38 PHE CE1 C 26.983 32.061 30.360 1.00 . A A . 281 PHE CE1 1 1
4 5498 1 1 38 PHE CE2 C 28.704 30.347 30.477 1.00 . A A . 281 PHE CE2 1 1
4 5499 1 1 38 PHE CG C 27.648 30.865 28.339 1.00 . A A . 281 PHE CG 1 1
4 5500 1 1 38 PHE CZ C 27.901 31.310 31.113 1.00 . A A . 281 PHE CZ 1 1
4 5501 1 1 38 PHE H H 25.029 29.428 28.123 1.00 . A A . 281 PHE H 1 1
4 5502 1 1 38 PHE HA H 26.223 29.637 25.434 1.00 . A A . 281 PHE HA 1 1
4 5503 1 1 38 PHE HB2 H 28.438 30.285 26.426 1.00 . A A . 281 PHE HB2 1 1
4 5504 1 1 38 PHE HB3 H 27.208 31.529 26.368 1.00 . A A . 281 PHE HB3 1 1
4 5505 1 1 38 PHE HD1 H 26.157 32.428 28.400 1.00 . A A . 281 PHE HD1 1 1
4 5506 1 1 38 PHE HD2 H 29.166 29.352 28.620 1.00 . A A . 281 PHE HD2 1 1
4 5507 1 1 38 PHE HE1 H 26.366 32.799 30.845 1.00 . A A . 281 PHE HE1 1 1
4 5508 1 1 38 PHE HE2 H 29.409 29.767 31.054 1.00 . A A . 281 PHE HE2 1 1
4 5509 1 1 38 PHE HZ H 27.987 31.468 32.180 1.00 . A A . 281 PHE HZ 1 1
4 5510 1 1 38 PHE N N 25.156 29.854 27.209 1.00 . A A . 281 PHE N 1 1
4 5511 1 1 38 PHE O O 26.465 27.442 27.645 1.00 . A A . 281 PHE O 1 1
4 5512 1 1 39 THR C C 29.997 26.957 26.810 1.00 . A A . 282 THR C 1 1
4 5513 1 1 39 THR CA C 28.679 26.471 26.202 1.00 . A A . 282 THR CA 1 1
4 5514 1 1 39 THR CB C 28.971 25.642 24.941 1.00 . A A . 282 THR CB 1 1
4 5515 1 1 39 THR CG2 C 30.000 24.533 25.165 1.00 . A A . 282 THR CG2 1 1
4 5516 1 1 39 THR H H 28.153 28.244 25.121 1.00 . A A . 282 THR H 1 1
4 5517 1 1 39 THR HA H 28.174 25.826 26.917 1.00 . A A . 282 THR HA 1 1
4 5518 1 1 39 THR HB H 29.315 26.297 24.140 1.00 . A A . 282 THR HB 1 1
4 5519 1 1 39 THR HG1 H 27.932 24.846 23.563 1.00 . A A . 282 THR HG1 1 1
4 5520 1 1 39 THR HG21 H 29.767 23.985 26.078 1.00 . A A . 282 THR HG21 1 1
4 5521 1 1 39 THR HG22 H 30.997 24.964 25.237 1.00 . A A . 282 THR HG22 1 1
4 5522 1 1 39 THR HG23 H 29.993 23.840 24.325 1.00 . A A . 282 THR HG23 1 1
4 5523 1 1 39 THR N N 27.852 27.650 25.893 1.00 . A A . 282 THR N 1 1
4 5524 1 1 39 THR O O 30.668 27.830 26.261 1.00 . A A . 282 THR O 1 1
4 5525 1 1 39 THR OG1 O 27.807 24.970 24.525 1.00 . A A . 282 THR OG1 1 1
4 5526 1 1 40 ILE C C 32.522 25.240 27.653 1.00 . A A . 283 ILE C 1 1
4 5527 1 1 40 ILE CA C 31.772 26.334 28.427 1.00 . A A . 283 ILE CA 1 1
4 5528 1 1 40 ILE CB C 31.796 26.046 29.949 1.00 . A A . 283 ILE CB 1 1
4 5529 1 1 40 ILE CD1 C 30.585 26.515 32.173 1.00 . A A . 283 ILE CD1 1 1
4 5530 1 1 40 ILE CG1 C 30.903 27.017 30.758 1.00 . A A . 283 ILE CG1 1 1
4 5531 1 1 40 ILE CG2 C 33.243 26.059 30.478 1.00 . A A . 283 ILE CG2 1 1
4 5532 1 1 40 ILE H H 29.772 25.649 28.319 1.00 . A A . 283 ILE H 1 1
4 5533 1 1 40 ILE HA H 32.245 27.299 28.239 1.00 . A A . 283 ILE HA 1 1
4 5534 1 1 40 ILE HB H 31.397 25.040 30.097 1.00 . A A . 283 ILE HB 1 1
4 5535 1 1 40 ILE HD11 H 31.493 26.425 32.768 1.00 . A A . 283 ILE HD11 1 1
4 5536 1 1 40 ILE HD12 H 29.921 27.226 32.661 1.00 . A A . 283 ILE HD12 1 1
4 5537 1 1 40 ILE HD13 H 30.087 25.546 32.118 1.00 . A A . 283 ILE HD13 1 1
4 5538 1 1 40 ILE HG12 H 31.387 27.992 30.813 1.00 . A A . 283 ILE HG12 1 1
4 5539 1 1 40 ILE HG13 H 29.944 27.153 30.260 1.00 . A A . 283 ILE HG13 1 1
4 5540 1 1 40 ILE HG21 H 33.265 25.788 31.533 1.00 . A A . 283 ILE HG21 1 1
4 5541 1 1 40 ILE HG22 H 33.854 25.335 29.938 1.00 . A A . 283 ILE HG22 1 1
4 5542 1 1 40 ILE HG23 H 33.678 27.052 30.353 1.00 . A A . 283 ILE HG23 1 1
4 5543 1 1 40 ILE N N 30.395 26.345 27.924 1.00 . A A . 283 ILE N 1 1
4 5544 1 1 40 ILE O O 32.140 24.068 27.729 1.00 . A A . 283 ILE O 1 1
4 5545 1 1 41 THR C C 35.419 23.884 26.932 1.00 . A A . 284 THR C 1 1
4 5546 1 1 41 THR CA C 34.383 24.654 26.130 1.00 . A A . 284 THR CA 1 1
4 5547 1 1 41 THR CB C 34.977 25.199 24.817 1.00 . A A . 284 THR CB 1 1
4 5548 1 1 41 THR CG2 C 34.062 26.170 24.091 1.00 . A A . 284 THR CG2 1 1
4 5549 1 1 41 THR H H 33.835 26.580 26.893 1.00 . A A . 284 THR H 1 1
4 5550 1 1 41 THR HA H 33.682 23.891 25.788 1.00 . A A . 284 THR HA 1 1
4 5551 1 1 41 THR HB H 35.127 24.353 24.152 1.00 . A A . 284 THR HB 1 1
4 5552 1 1 41 THR HG1 H 36.567 26.014 24.102 1.00 . A A . 284 THR HG1 1 1
4 5553 1 1 41 THR HG21 H 33.105 25.673 23.944 1.00 . A A . 284 THR HG21 1 1
4 5554 1 1 41 THR HG22 H 34.487 26.404 23.117 1.00 . A A . 284 THR HG22 1 1
4 5555 1 1 41 THR HG23 H 33.928 27.082 24.668 1.00 . A A . 284 THR HG23 1 1
4 5556 1 1 41 THR N N 33.556 25.603 26.893 1.00 . A A . 284 THR N 1 1
4 5557 1 1 41 THR O O 35.915 24.332 27.966 1.00 . A A . 284 THR O 1 1
4 5558 1 1 41 THR OG1 O 36.249 25.785 24.999 1.00 . A A . 284 THR OG1 1 1
4 5559 1 1 42 SER C C 38.263 22.523 26.797 1.00 . A A . 285 SER C 1 1
4 5560 1 1 42 SER CA C 36.871 21.884 26.949 1.00 . A A . 285 SER CA 1 1
4 5561 1 1 42 SER CB C 36.818 20.496 26.299 1.00 . A A . 285 SER CB 1 1
4 5562 1 1 42 SER H H 35.381 22.477 25.504 1.00 . A A . 285 SER H 1 1
4 5563 1 1 42 SER HA H 36.684 21.765 28.015 1.00 . A A . 285 SER HA 1 1
4 5564 1 1 42 SER HB2 H 35.794 20.126 26.322 1.00 . A A . 285 SER HB2 1 1
4 5565 1 1 42 SER HB3 H 37.142 20.572 25.263 1.00 . A A . 285 SER HB3 1 1
4 5566 1 1 42 SER HG H 37.316 19.523 27.904 1.00 . A A . 285 SER HG 1 1
4 5567 1 1 42 SER N N 35.803 22.728 26.396 1.00 . A A . 285 SER N 1 1
4 5568 1 1 42 SER O O 39.218 22.093 27.443 1.00 . A A . 285 SER O 1 1
4 5569 1 1 42 SER OG O 37.643 19.574 26.981 1.00 . A A . 285 SER OG 1 1
4 5570 1 1 43 ASP C C 39.608 25.555 27.053 1.00 . A A . 286 ASP C 1 1
4 5571 1 1 43 ASP CA C 39.597 24.450 25.981 1.00 . A A . 286 ASP CA 1 1
4 5572 1 1 43 ASP CB C 39.887 25.025 24.581 1.00 . A A . 286 ASP CB 1 1
4 5573 1 1 43 ASP CG C 40.490 24.036 23.580 1.00 . A A . 286 ASP CG 1 1
4 5574 1 1 43 ASP H H 37.607 23.886 25.459 1.00 . A A . 286 ASP H 1 1
4 5575 1 1 43 ASP HA H 40.459 23.832 26.237 1.00 . A A . 286 ASP HA 1 1
4 5576 1 1 43 ASP HB2 H 38.966 25.433 24.170 1.00 . A A . 286 ASP HB2 1 1
4 5577 1 1 43 ASP HB3 H 40.591 25.853 24.680 1.00 . A A . 286 ASP HB3 1 1
4 5578 1 1 43 ASP N N 38.413 23.573 25.981 1.00 . A A . 286 ASP N 1 1
4 5579 1 1 43 ASP O O 40.616 26.244 27.221 1.00 . A A . 286 ASP O 1 1
4 5580 1 1 43 ASP OD1 O 40.188 22.820 23.629 1.00 . A A . 286 ASP OD1 1 1
4 5581 1 1 43 ASP OD2 O 41.258 24.487 22.695 1.00 . A A . 286 ASP OD2 1 1
4 5582 1 1 44 GLY C C 37.778 28.135 28.143 1.00 . A A . 287 GLY C 1 1
4 5583 1 1 44 GLY CA C 38.299 26.823 28.737 1.00 . A A . 287 GLY CA 1 1
4 5584 1 1 44 GLY H H 37.712 25.109 27.623 1.00 . A A . 287 GLY H 1 1
4 5585 1 1 44 GLY HA2 H 37.564 26.495 29.470 1.00 . A A . 287 GLY HA2 1 1
4 5586 1 1 44 GLY HA3 H 39.237 27.025 29.253 1.00 . A A . 287 GLY HA3 1 1
4 5587 1 1 44 GLY N N 38.493 25.741 27.768 1.00 . A A . 287 GLY N 1 1
4 5588 1 1 44 GLY O O 37.887 29.171 28.799 1.00 . A A . 287 GLY O 1 1
4 5589 1 1 45 ARG C C 35.043 29.256 26.488 1.00 . A A . 288 ARG C 1 1
4 5590 1 1 45 ARG CA C 36.560 29.257 26.272 1.00 . A A . 288 ARG CA 1 1
4 5591 1 1 45 ARG CB C 36.902 29.296 24.771 1.00 . A A . 288 ARG CB 1 1
4 5592 1 1 45 ARG CD C 38.656 29.875 23.037 1.00 . A A . 288 ARG CD 1 1
4 5593 1 1 45 ARG CG C 38.380 29.616 24.522 1.00 . A A . 288 ARG CG 1 1
4 5594 1 1 45 ARG CZ C 38.749 31.995 21.703 1.00 . A A . 288 ARG CZ 1 1
4 5595 1 1 45 ARG H H 37.130 27.206 26.473 1.00 . A A . 288 ARG H 1 1
4 5596 1 1 45 ARG HA H 36.921 30.182 26.728 1.00 . A A . 288 ARG HA 1 1
4 5597 1 1 45 ARG HB2 H 36.650 28.343 24.306 1.00 . A A . 288 ARG HB2 1 1
4 5598 1 1 45 ARG HB3 H 36.304 30.066 24.287 1.00 . A A . 288 ARG HB3 1 1
4 5599 1 1 45 ARG HD2 H 39.735 29.818 22.905 1.00 . A A . 288 ARG HD2 1 1
4 5600 1 1 45 ARG HD3 H 38.180 29.092 22.446 1.00 . A A . 288 ARG HD3 1 1
4 5601 1 1 45 ARG HE H 37.284 31.519 22.945 1.00 . A A . 288 ARG HE 1 1
4 5602 1 1 45 ARG HG2 H 38.665 30.496 25.096 1.00 . A A . 288 ARG HG2 1 1
4 5603 1 1 45 ARG HG3 H 38.988 28.772 24.849 1.00 . A A . 288 ARG HG3 1 1
4 5604 1 1 45 ARG HH11 H 40.142 30.695 21.073 1.00 . A A . 288 ARG HH11 1 1
4 5605 1 1 45 ARG HH12 H 40.220 32.268 20.332 1.00 . A A . 288 ARG HH12 1 1
4 5606 1 1 45 ARG HH21 H 37.459 33.483 22.037 1.00 . A A . 288 ARG HH21 1 1
4 5607 1 1 45 ARG HH22 H 38.701 33.801 20.835 1.00 . A A . 288 ARG HH22 1 1
4 5608 1 1 45 ARG N N 37.230 28.112 26.919 1.00 . A A . 288 ARG N 1 1
4 5609 1 1 45 ARG NE N 38.173 31.197 22.587 1.00 . A A . 288 ARG NE 1 1
4 5610 1 1 45 ARG NH1 N 39.807 31.656 21.022 1.00 . A A . 288 ARG NH1 1 1
4 5611 1 1 45 ARG NH2 N 38.246 33.176 21.492 1.00 . A A . 288 ARG NH2 1 1
4 5612 1 1 45 ARG O O 34.472 28.295 26.998 1.00 . A A . 288 ARG O 1 1
4 5613 1 1 46 ILE C C 32.504 30.466 24.491 1.00 . A A . 289 ILE C 1 1
4 5614 1 1 46 ILE CA C 32.938 30.487 25.968 1.00 . A A . 289 ILE CA 1 1
4 5615 1 1 46 ILE CB C 32.464 31.768 26.699 1.00 . A A . 289 ILE CB 1 1
4 5616 1 1 46 ILE CD1 C 32.847 30.913 29.135 1.00 . A A . 289 ILE CD1 1 1
4 5617 1 1 46 ILE CG1 C 33.110 32.004 28.087 1.00 . A A . 289 ILE CG1 1 1
4 5618 1 1 46 ILE CG2 C 30.934 31.762 26.836 1.00 . A A . 289 ILE CG2 1 1
4 5619 1 1 46 ILE H H 34.972 31.076 25.666 1.00 . A A . 289 ILE H 1 1
4 5620 1 1 46 ILE HA H 32.472 29.634 26.463 1.00 . A A . 289 ILE HA 1 1
4 5621 1 1 46 ILE HB H 32.735 32.624 26.078 1.00 . A A . 289 ILE HB 1 1
4 5622 1 1 46 ILE HD11 H 33.191 29.944 28.775 1.00 . A A . 289 ILE HD11 1 1
4 5623 1 1 46 ILE HD12 H 33.390 31.159 30.049 1.00 . A A . 289 ILE HD12 1 1
4 5624 1 1 46 ILE HD13 H 31.784 30.857 29.366 1.00 . A A . 289 ILE HD13 1 1
4 5625 1 1 46 ILE HG12 H 34.188 32.116 27.971 1.00 . A A . 289 ILE HG12 1 1
4 5626 1 1 46 ILE HG13 H 32.738 32.950 28.484 1.00 . A A . 289 ILE HG13 1 1
4 5627 1 1 46 ILE HG21 H 30.468 31.799 25.853 1.00 . A A . 289 ILE HG21 1 1
4 5628 1 1 46 ILE HG22 H 30.612 30.852 27.339 1.00 . A A . 289 ILE HG22 1 1
4 5629 1 1 46 ILE HG23 H 30.598 32.622 27.417 1.00 . A A . 289 ILE HG23 1 1
4 5630 1 1 46 ILE N N 34.399 30.336 26.054 1.00 . A A . 289 ILE N 1 1
4 5631 1 1 46 ILE O O 33.096 31.159 23.654 1.00 . A A . 289 ILE O 1 1
4 5632 1 1 47 ASP C C 29.425 29.424 22.763 1.00 . A A . 290 ASP C 1 1
4 5633 1 1 47 ASP CA C 30.967 29.439 22.810 1.00 . A A . 290 ASP CA 1 1
4 5634 1 1 47 ASP CB C 31.559 28.112 22.286 1.00 . A A . 290 ASP CB 1 1
4 5635 1 1 47 ASP CG C 31.175 27.788 20.835 1.00 . A A . 290 ASP CG 1 1
4 5636 1 1 47 ASP H H 31.036 29.145 24.915 1.00 . A A . 290 ASP H 1 1
4 5637 1 1 47 ASP HA H 31.295 30.243 22.154 1.00 . A A . 290 ASP HA 1 1
4 5638 1 1 47 ASP HB2 H 32.647 28.169 22.341 1.00 . A A . 290 ASP HB2 1 1
4 5639 1 1 47 ASP HB3 H 31.229 27.298 22.933 1.00 . A A . 290 ASP HB3 1 1
4 5640 1 1 47 ASP N N 31.474 29.682 24.170 1.00 . A A . 290 ASP N 1 1
4 5641 1 1 47 ASP O O 28.761 29.321 23.793 1.00 . A A . 290 ASP O 1 1
4 5642 1 1 47 ASP OD1 O 30.956 26.600 20.495 1.00 . A A . 290 ASP OD1 1 1
4 5643 1 1 47 ASP OD2 O 31.143 28.722 20.001 1.00 . A A . 290 ASP OD2 1 1
4 5644 1 1 48 ASP C C 26.535 30.314 22.039 1.00 . A A . 291 ASP C 1 1
4 5645 1 1 48 ASP CA C 27.429 29.328 21.253 1.00 . A A . 291 ASP CA 1 1
4 5646 1 1 48 ASP CB C 27.045 27.850 21.454 1.00 . A A . 291 ASP CB 1 1
4 5647 1 1 48 ASP CG C 25.659 27.495 20.910 1.00 . A A . 291 ASP CG 1 1
4 5648 1 1 48 ASP H H 29.491 29.578 20.766 1.00 . A A . 291 ASP H 1 1
4 5649 1 1 48 ASP HA H 27.301 29.565 20.198 1.00 . A A . 291 ASP HA 1 1
4 5650 1 1 48 ASP HB2 H 27.783 27.227 20.957 1.00 . A A . 291 ASP HB2 1 1
4 5651 1 1 48 ASP HB3 H 27.084 27.611 22.518 1.00 . A A . 291 ASP HB3 1 1
4 5652 1 1 48 ASP N N 28.859 29.497 21.555 1.00 . A A . 291 ASP N 1 1
4 5653 1 1 48 ASP O O 25.455 29.962 22.523 1.00 . A A . 291 ASP O 1 1
4 5654 1 1 48 ASP OD1 O 25.297 27.914 19.783 1.00 . A A . 291 ASP OD1 1 1
4 5655 1 1 48 ASP OD2 O 24.919 26.749 21.598 1.00 . A A . 291 ASP OD2 1 1
4 5656 1 1 49 ILE C C 25.051 33.014 22.494 1.00 . A A . 292 ILE C 1 1
4 5657 1 1 49 ILE CA C 26.392 32.552 23.085 1.00 . A A . 292 ILE CA 1 1
4 5658 1 1 49 ILE CB C 27.365 33.725 23.353 1.00 . A A . 292 ILE CB 1 1
4 5659 1 1 49 ILE CD1 C 29.831 34.248 23.940 1.00 . A A . 292 ILE CD1 1 1
4 5660 1 1 49 ILE CG1 C 28.697 33.219 23.966 1.00 . A A . 292 ILE CG1 1 1
4 5661 1 1 49 ILE CG2 C 26.709 34.760 24.290 1.00 . A A . 292 ILE CG2 1 1
4 5662 1 1 49 ILE H H 27.900 31.772 21.786 1.00 . A A . 292 ILE H 1 1
4 5663 1 1 49 ILE HA H 26.187 32.076 24.045 1.00 . A A . 292 ILE HA 1 1
4 5664 1 1 49 ILE HB H 27.585 34.210 22.400 1.00 . A A . 292 ILE HB 1 1
4 5665 1 1 49 ILE HD11 H 30.741 33.787 24.324 1.00 . A A . 292 ILE HD11 1 1
4 5666 1 1 49 ILE HD12 H 30.008 34.581 22.918 1.00 . A A . 292 ILE HD12 1 1
4 5667 1 1 49 ILE HD13 H 29.580 35.102 24.562 1.00 . A A . 292 ILE HD13 1 1
4 5668 1 1 49 ILE HG12 H 28.528 32.903 24.994 1.00 . A A . 292 ILE HG12 1 1
4 5669 1 1 49 ILE HG13 H 29.063 32.354 23.416 1.00 . A A . 292 ILE HG13 1 1
4 5670 1 1 49 ILE HG21 H 26.420 34.284 25.228 1.00 . A A . 292 ILE HG21 1 1
4 5671 1 1 49 ILE HG22 H 27.400 35.572 24.508 1.00 . A A . 292 ILE HG22 1 1
4 5672 1 1 49 ILE HG23 H 25.826 35.193 23.820 1.00 . A A . 292 ILE HG23 1 1
4 5673 1 1 49 ILE N N 27.014 31.546 22.220 1.00 . A A . 292 ILE N 1 1
4 5674 1 1 49 ILE O O 24.988 33.536 21.380 1.00 . A A . 292 ILE O 1 1
4 5675 1 1 50 GLN C C 21.801 33.650 24.123 1.00 . A A . 293 GLN C 1 1
4 5676 1 1 50 GLN CA C 22.592 33.170 22.901 1.00 . A A . 293 GLN CA 1 1
4 5677 1 1 50 GLN CB C 21.944 31.967 22.193 1.00 . A A . 293 GLN CB 1 1
4 5678 1 1 50 GLN CD C 21.898 29.419 22.142 1.00 . A A . 293 GLN CD 1 1
4 5679 1 1 50 GLN CG C 21.843 30.668 23.022 1.00 . A A . 293 GLN CG 1 1
4 5680 1 1 50 GLN H H 24.118 32.413 24.174 1.00 . A A . 293 GLN H 1 1
4 5681 1 1 50 GLN HA H 22.600 34.001 22.200 1.00 . A A . 293 GLN HA 1 1
4 5682 1 1 50 GLN HB2 H 20.949 32.238 21.840 1.00 . A A . 293 GLN HB2 1 1
4 5683 1 1 50 GLN HB3 H 22.553 31.779 21.312 1.00 . A A . 293 GLN HB3 1 1
4 5684 1 1 50 GLN HE21 H 23.806 29.777 21.609 1.00 . A A . 293 GLN HE21 1 1
4 5685 1 1 50 GLN HE22 H 23.009 28.483 20.739 1.00 . A A . 293 GLN HE22 1 1
4 5686 1 1 50 GLN HG2 H 22.675 30.604 23.721 1.00 . A A . 293 GLN HG2 1 1
4 5687 1 1 50 GLN HG3 H 20.915 30.675 23.594 1.00 . A A . 293 GLN HG3 1 1
4 5688 1 1 50 GLN N N 23.976 32.843 23.263 1.00 . A A . 293 GLN N 1 1
4 5689 1 1 50 GLN NE2 N 22.977 29.217 21.422 1.00 . A A . 293 GLN NE2 1 1
4 5690 1 1 50 GLN O O 22.329 33.664 25.233 1.00 . A A . 293 GLN O 1 1
4 5691 1 1 50 GLN OE1 O 20.942 28.665 21.992 1.00 . A A . 293 GLN OE1 1 1
4 5692 1 1 51 VAL C C 18.433 34.121 25.352 1.00 . A A . 294 VAL C 1 1
4 5693 1 1 51 VAL CA C 19.775 34.758 24.993 1.00 . A A . 294 VAL CA 1 1
4 5694 1 1 51 VAL CB C 19.738 36.281 24.754 1.00 . A A . 294 VAL CB 1 1
4 5695 1 1 51 VAL CG1 C 18.461 36.765 24.063 1.00 . A A . 294 VAL CG1 1 1
4 5696 1 1 51 VAL CG2 C 19.891 37.046 26.062 1.00 . A A . 294 VAL CG2 1 1
4 5697 1 1 51 VAL H H 20.165 34.098 23.003 1.00 . A A . 294 VAL H 1 1
4 5698 1 1 51 VAL HA H 20.352 34.642 25.908 1.00 . A A . 294 VAL HA 1 1
4 5699 1 1 51 VAL HB H 20.588 36.554 24.130 1.00 . A A . 294 VAL HB 1 1
4 5700 1 1 51 VAL HG11 H 18.327 36.228 23.125 1.00 . A A . 294 VAL HG11 1 1
4 5701 1 1 51 VAL HG12 H 17.588 36.612 24.699 1.00 . A A . 294 VAL HG12 1 1
4 5702 1 1 51 VAL HG13 H 18.553 37.828 23.846 1.00 . A A . 294 VAL HG13 1 1
4 5703 1 1 51 VAL HG21 H 19.921 38.112 25.852 1.00 . A A . 294 VAL HG21 1 1
4 5704 1 1 51 VAL HG22 H 19.060 36.821 26.722 1.00 . A A . 294 VAL HG22 1 1
4 5705 1 1 51 VAL HG23 H 20.826 36.762 26.540 1.00 . A A . 294 VAL HG23 1 1
4 5706 1 1 51 VAL N N 20.551 34.087 23.940 1.00 . A A . 294 VAL N 1 1
4 5707 1 1 51 VAL O O 17.721 33.605 24.485 1.00 . A A . 294 VAL O 1 1
4 5708 1 1 52 LEU C C 15.891 34.958 27.491 1.00 . A A . 295 LEU C 1 1
4 5709 1 1 52 LEU CA C 16.810 33.753 27.215 1.00 . A A . 295 LEU CA 1 1
4 5710 1 1 52 LEU CB C 17.071 32.926 28.491 1.00 . A A . 295 LEU CB 1 1
4 5711 1 1 52 LEU CD1 C 18.213 31.010 29.652 1.00 . A A . 295 LEU CD1 1 1
4 5712 1 1 52 LEU CD2 C 17.545 30.724 27.288 1.00 . A A . 295 LEU CD2 1 1
4 5713 1 1 52 LEU CG C 18.044 31.739 28.319 1.00 . A A . 295 LEU CG 1 1
4 5714 1 1 52 LEU H H 18.780 34.550 27.287 1.00 . A A . 295 LEU H 1 1
4 5715 1 1 52 LEU HA H 16.285 33.117 26.501 1.00 . A A . 295 LEU HA 1 1
4 5716 1 1 52 LEU HB2 H 17.477 33.589 29.256 1.00 . A A . 295 LEU HB2 1 1
4 5717 1 1 52 LEU HB3 H 16.115 32.548 28.857 1.00 . A A . 295 LEU HB3 1 1
4 5718 1 1 52 LEU HD11 H 18.602 31.694 30.404 1.00 . A A . 295 LEU HD11 1 1
4 5719 1 1 52 LEU HD12 H 18.912 30.182 29.537 1.00 . A A . 295 LEU HD12 1 1
4 5720 1 1 52 LEU HD13 H 17.252 30.619 29.991 1.00 . A A . 295 LEU HD13 1 1
4 5721 1 1 52 LEU HD21 H 18.220 29.871 27.253 1.00 . A A . 295 LEU HD21 1 1
4 5722 1 1 52 LEU HD22 H 17.517 31.177 26.297 1.00 . A A . 295 LEU HD22 1 1
4 5723 1 1 52 LEU HD23 H 16.547 30.377 27.556 1.00 . A A . 295 LEU HD23 1 1
4 5724 1 1 52 LEU HG H 19.024 32.104 28.008 1.00 . A A . 295 LEU HG 1 1
4 5725 1 1 52 LEU N N 18.093 34.172 26.642 1.00 . A A . 295 LEU N 1 1
4 5726 1 1 52 LEU O O 14.678 34.853 27.325 1.00 . A A . 295 LEU O 1 1
4 5727 1 1 53 GLU C C 16.835 38.584 27.749 1.00 . A A . 296 GLU C 1 1
4 5728 1 1 53 GLU CA C 15.811 37.438 27.748 1.00 . A A . 296 GLU CA 1 1
4 5729 1 1 53 GLU CB C 14.757 37.692 28.854 1.00 . A A . 296 GLU CB 1 1
4 5730 1 1 53 GLU CD C 12.953 38.262 27.084 1.00 . A A . 296 GLU CD 1 1
4 5731 1 1 53 GLU CG C 13.296 37.534 28.393 1.00 . A A . 296 GLU CG 1 1
4 5732 1 1 53 GLU H H 17.447 36.118 28.035 1.00 . A A . 296 GLU H 1 1
4 5733 1 1 53 GLU HA H 15.329 37.477 26.772 1.00 . A A . 296 GLU HA 1 1
4 5734 1 1 53 GLU HB2 H 14.943 37.033 29.702 1.00 . A A . 296 GLU HB2 1 1
4 5735 1 1 53 GLU HB3 H 14.864 38.713 29.224 1.00 . A A . 296 GLU HB3 1 1
4 5736 1 1 53 GLU HG2 H 13.065 36.477 28.281 1.00 . A A . 296 GLU HG2 1 1
4 5737 1 1 53 GLU HG3 H 12.652 37.920 29.182 1.00 . A A . 296 GLU HG3 1 1
4 5738 1 1 53 GLU N N 16.452 36.116 27.855 1.00 . A A . 296 GLU N 1 1
4 5739 1 1 53 GLU O O 17.941 38.453 28.278 1.00 . A A . 296 GLU O 1 1
4 5740 1 1 53 GLU OE1 O 12.030 37.808 26.367 1.00 . A A . 296 GLU OE1 1 1
4 5741 1 1 53 GLU OE2 O 13.596 39.283 26.739 1.00 . A A . 296 GLU OE2 1 1
4 5742 1 1 54 SER C C 16.470 42.178 27.095 1.00 . A A . 297 SER C 1 1
4 5743 1 1 54 SER CA C 17.297 40.899 26.973 1.00 . A A . 297 SER CA 1 1
4 5744 1 1 54 SER CB C 18.001 40.827 25.610 1.00 . A A . 297 SER CB 1 1
4 5745 1 1 54 SER H H 15.476 39.776 26.858 1.00 . A A . 297 SER H 1 1
4 5746 1 1 54 SER HA H 18.067 40.917 27.744 1.00 . A A . 297 SER HA 1 1
4 5747 1 1 54 SER HB2 H 18.650 41.695 25.494 1.00 . A A . 297 SER HB2 1 1
4 5748 1 1 54 SER HB3 H 18.617 39.929 25.565 1.00 . A A . 297 SER HB3 1 1
4 5749 1 1 54 SER HG H 16.370 41.445 24.770 1.00 . A A . 297 SER HG 1 1
4 5750 1 1 54 SER N N 16.445 39.720 27.171 1.00 . A A . 297 SER N 1 1
4 5751 1 1 54 SER O O 15.616 42.457 26.249 1.00 . A A . 297 SER O 1 1
4 5752 1 1 54 SER OG O 17.059 40.795 24.553 1.00 . A A . 297 SER OG 1 1
4 5753 1 1 55 VAL C C 16.782 45.355 28.676 1.00 . A A . 298 VAL C 1 1
4 5754 1 1 55 VAL CA C 15.918 44.088 28.606 1.00 . A A . 298 VAL CA 1 1
4 5755 1 1 55 VAL CB C 15.279 43.790 29.977 1.00 . A A . 298 VAL CB 1 1
4 5756 1 1 55 VAL CG1 C 14.288 44.881 30.390 1.00 . A A . 298 VAL CG1 1 1
4 5757 1 1 55 VAL CG2 C 14.537 42.445 30.008 1.00 . A A . 298 VAL CG2 1 1
4 5758 1 1 55 VAL H H 17.449 42.644 28.795 1.00 . A A . 298 VAL H 1 1
4 5759 1 1 55 VAL HA H 15.099 44.237 27.907 1.00 . A A . 298 VAL HA 1 1
4 5760 1 1 55 VAL HB H 16.079 43.751 30.716 1.00 . A A . 298 VAL HB 1 1
4 5761 1 1 55 VAL HG11 H 14.782 45.850 30.450 1.00 . A A . 298 VAL HG11 1 1
4 5762 1 1 55 VAL HG12 H 13.469 44.928 29.671 1.00 . A A . 298 VAL HG12 1 1
4 5763 1 1 55 VAL HG13 H 13.878 44.652 31.374 1.00 . A A . 298 VAL HG13 1 1
4 5764 1 1 55 VAL HG21 H 13.781 42.417 29.222 1.00 . A A . 298 VAL HG21 1 1
4 5765 1 1 55 VAL HG22 H 15.234 41.619 29.868 1.00 . A A . 298 VAL HG22 1 1
4 5766 1 1 55 VAL HG23 H 14.048 42.311 30.973 1.00 . A A . 298 VAL HG23 1 1
4 5767 1 1 55 VAL N N 16.719 42.944 28.154 1.00 . A A . 298 VAL N 1 1
4 5768 1 1 55 VAL O O 17.848 45.295 29.290 1.00 . A A . 298 VAL O 1 1
4 5769 1 1 56 PRO C C 15.097 45.912 25.968 1.00 . A A . 299 PRO C 1 1
4 5770 1 1 56 PRO CA C 15.140 46.683 27.294 1.00 . A A . 299 PRO CA 1 1
4 5771 1 1 56 PRO CB C 15.081 48.183 26.991 1.00 . A A . 299 PRO CB 1 1
4 5772 1 1 56 PRO CD C 17.060 47.761 28.221 1.00 . A A . 299 PRO CD 1 1
4 5773 1 1 56 PRO CG C 15.993 48.830 28.029 1.00 . A A . 299 PRO CG 1 1
4 5774 1 1 56 PRO HA H 14.275 46.412 27.899 1.00 . A A . 299 PRO HA 1 1
4 5775 1 1 56 PRO HB2 H 15.485 48.381 25.997 1.00 . A A . 299 PRO HB2 1 1
4 5776 1 1 56 PRO HB3 H 14.059 48.550 27.057 1.00 . A A . 299 PRO HB3 1 1
4 5777 1 1 56 PRO HD2 H 17.808 47.849 27.433 1.00 . A A . 299 PRO HD2 1 1
4 5778 1 1 56 PRO HD3 H 17.526 47.865 29.201 1.00 . A A . 299 PRO HD3 1 1
4 5779 1 1 56 PRO HG2 H 16.419 49.762 27.660 1.00 . A A . 299 PRO HG2 1 1
4 5780 1 1 56 PRO HG3 H 15.456 48.989 28.962 1.00 . A A . 299 PRO HG3 1 1
4 5781 1 1 56 PRO N N 16.368 46.491 28.079 1.00 . A A . 299 PRO N 1 1
4 5782 1 1 56 PRO O O 14.022 45.732 25.399 1.00 . A A . 299 PRO O 1 1
4 5783 1 1 57 SER C C 17.761 44.228 23.934 1.00 . A A . 300 SER C 1 1
4 5784 1 1 57 SER CA C 16.399 44.910 24.117 1.00 . A A . 300 SER CA 1 1
4 5785 1 1 57 SER CB C 16.262 46.045 23.093 1.00 . A A . 300 SER CB 1 1
4 5786 1 1 57 SER H H 17.108 45.673 25.961 1.00 . A A . 300 SER H 1 1
4 5787 1 1 57 SER HA H 15.611 44.177 23.942 1.00 . A A . 300 SER HA 1 1
4 5788 1 1 57 SER HB2 H 16.166 45.634 22.091 1.00 . A A . 300 SER HB2 1 1
4 5789 1 1 57 SER HB3 H 15.366 46.619 23.321 1.00 . A A . 300 SER HB3 1 1
4 5790 1 1 57 SER HG H 17.118 47.738 22.682 1.00 . A A . 300 SER HG 1 1
4 5791 1 1 57 SER N N 16.255 45.490 25.454 1.00 . A A . 300 SER N 1 1
4 5792 1 1 57 SER O O 18.589 44.186 24.853 1.00 . A A . 300 SER O 1 1
4 5793 1 1 57 SER OG O 17.383 46.903 23.124 1.00 . A A . 300 SER OG 1 1
4 5794 1 1 58 ARG C C 20.501 44.331 22.468 1.00 . A A . 301 ARG C 1 1
4 5795 1 1 58 ARG CA C 19.353 43.334 22.215 1.00 . A A . 301 ARG CA 1 1
4 5796 1 1 58 ARG CB C 19.247 42.981 20.719 1.00 . A A . 301 ARG CB 1 1
4 5797 1 1 58 ARG CD C 18.805 43.684 18.352 1.00 . A A . 301 ARG CD 1 1
4 5798 1 1 58 ARG CG C 18.850 44.159 19.807 1.00 . A A . 301 ARG CG 1 1
4 5799 1 1 58 ARG CZ C 18.839 44.837 16.149 1.00 . A A . 301 ARG CZ 1 1
4 5800 1 1 58 ARG H H 17.258 43.764 22.041 1.00 . A A . 301 ARG H 1 1
4 5801 1 1 58 ARG HA H 19.616 42.422 22.748 1.00 . A A . 301 ARG HA 1 1
4 5802 1 1 58 ARG HB2 H 20.212 42.590 20.389 1.00 . A A . 301 ARG HB2 1 1
4 5803 1 1 58 ARG HB3 H 18.512 42.183 20.603 1.00 . A A . 301 ARG HB3 1 1
4 5804 1 1 58 ARG HD2 H 19.789 43.281 18.104 1.00 . A A . 301 ARG HD2 1 1
4 5805 1 1 58 ARG HD3 H 18.066 42.886 18.254 1.00 . A A . 301 ARG HD3 1 1
4 5806 1 1 58 ARG HE H 17.930 45.556 17.760 1.00 . A A . 301 ARG HE 1 1
4 5807 1 1 58 ARG HG2 H 17.867 44.539 20.088 1.00 . A A . 301 ARG HG2 1 1
4 5808 1 1 58 ARG HG3 H 19.583 44.961 19.895 1.00 . A A . 301 ARG HG3 1 1
4 5809 1 1 58 ARG HH11 H 19.692 43.023 16.032 1.00 . A A . 301 ARG HH11 1 1
4 5810 1 1 58 ARG HH12 H 19.713 44.014 14.567 1.00 . A A . 301 ARG HH12 1 1
4 5811 1 1 58 ARG HH21 H 18.127 46.694 15.783 1.00 . A A . 301 ARG HH21 1 1
4 5812 1 1 58 ARG HH22 H 18.905 45.856 14.456 1.00 . A A . 301 ARG HH22 1 1
4 5813 1 1 58 ARG N N 18.031 43.773 22.702 1.00 . A A . 301 ARG N 1 1
4 5814 1 1 58 ARG NE N 18.471 44.771 17.415 1.00 . A A . 301 ARG NE 1 1
4 5815 1 1 58 ARG NH1 N 19.505 43.896 15.551 1.00 . A A . 301 ARG NH1 1 1
4 5816 1 1 58 ARG NH2 N 18.555 45.859 15.404 1.00 . A A . 301 ARG NH2 1 1
4 5817 1 1 58 ARG O O 21.656 43.909 22.488 1.00 . A A . 301 ARG O 1 1
4 5818 1 1 59 MET C C 22.218 46.242 24.102 1.00 . A A . 302 MET C 1 1
4 5819 1 1 59 MET CA C 21.133 46.680 23.110 1.00 . A A . 302 MET CA 1 1
4 5820 1 1 59 MET CB C 20.314 47.842 23.695 1.00 . A A . 302 MET CB 1 1
4 5821 1 1 59 MET CE C 19.816 51.037 23.009 1.00 . A A . 302 MET CE 1 1
4 5822 1 1 59 MET CG C 21.157 48.983 24.276 1.00 . A A . 302 MET CG 1 1
4 5823 1 1 59 MET H H 19.212 45.855 22.722 1.00 . A A . 302 MET H 1 1
4 5824 1 1 59 MET HA H 21.627 47.051 22.213 1.00 . A A . 302 MET HA 1 1
4 5825 1 1 59 MET HB2 H 19.679 48.231 22.903 1.00 . A A . 302 MET HB2 1 1
4 5826 1 1 59 MET HB3 H 19.671 47.466 24.493 1.00 . A A . 302 MET HB3 1 1
4 5827 1 1 59 MET HE1 H 19.222 50.286 22.489 1.00 . A A . 302 MET HE1 1 1
4 5828 1 1 59 MET HE2 H 19.251 51.966 23.052 1.00 . A A . 302 MET HE2 1 1
4 5829 1 1 59 MET HE3 H 20.744 51.195 22.461 1.00 . A A . 302 MET HE3 1 1
4 5830 1 1 59 MET HG2 H 21.632 48.630 25.191 1.00 . A A . 302 MET HG2 1 1
4 5831 1 1 59 MET HG3 H 21.937 49.254 23.564 1.00 . A A . 302 MET HG3 1 1
4 5832 1 1 59 MET N N 20.194 45.607 22.741 1.00 . A A . 302 MET N 1 1
4 5833 1 1 59 MET O O 23.399 46.517 23.898 1.00 . A A . 302 MET O 1 1
4 5834 1 1 59 MET SD S 20.210 50.472 24.687 1.00 . A A . 302 MET SD 1 1
4 5835 1 1 60 PHE C C 23.423 43.686 25.862 1.00 . A A . 303 PHE C 1 1
4 5836 1 1 60 PHE CA C 22.746 45.034 26.179 1.00 . A A . 303 PHE CA 1 1
4 5837 1 1 60 PHE CB C 22.068 45.100 27.551 1.00 . A A . 303 PHE CB 1 1
4 5838 1 1 60 PHE CD1 C 20.687 47.207 27.882 1.00 . A A . 303 PHE CD1 1 1
4 5839 1 1 60 PHE CD2 C 22.914 47.106 28.849 1.00 . A A . 303 PHE CD2 1 1
4 5840 1 1 60 PHE CE1 C 20.510 48.493 28.428 1.00 . A A . 303 PHE CE1 1 1
4 5841 1 1 60 PHE CE2 C 22.718 48.372 29.430 1.00 . A A . 303 PHE CE2 1 1
4 5842 1 1 60 PHE CG C 21.889 46.506 28.098 1.00 . A A . 303 PHE CG 1 1
4 5843 1 1 60 PHE CZ C 21.517 49.068 29.219 1.00 . A A . 303 PHE CZ 1 1
4 5844 1 1 60 PHE H H 20.835 45.352 25.269 1.00 . A A . 303 PHE H 1 1
4 5845 1 1 60 PHE HA H 23.581 45.736 26.240 1.00 . A A . 303 PHE HA 1 1
4 5846 1 1 60 PHE HB2 H 21.096 44.608 27.498 1.00 . A A . 303 PHE HB2 1 1
4 5847 1 1 60 PHE HB3 H 22.683 44.548 28.262 1.00 . A A . 303 PHE HB3 1 1
4 5848 1 1 60 PHE HD1 H 19.894 46.755 27.306 1.00 . A A . 303 PHE HD1 1 1
4 5849 1 1 60 PHE HD2 H 23.843 46.580 29.007 1.00 . A A . 303 PHE HD2 1 1
4 5850 1 1 60 PHE HE1 H 19.595 49.041 28.259 1.00 . A A . 303 PHE HE1 1 1
4 5851 1 1 60 PHE HE2 H 23.486 48.803 30.056 1.00 . A A . 303 PHE HE2 1 1
4 5852 1 1 60 PHE HZ H 21.362 50.039 29.671 1.00 . A A . 303 PHE HZ 1 1
4 5853 1 1 60 PHE N N 21.822 45.541 25.165 1.00 . A A . 303 PHE N 1 1
4 5854 1 1 60 PHE O O 24.579 43.456 26.214 1.00 . A A . 303 PHE O 1 1
4 5855 1 1 61 ASP C C 24.510 41.616 23.773 1.00 . A A . 304 ASP C 1 1
4 5856 1 1 61 ASP CA C 23.241 41.527 24.632 1.00 . A A . 304 ASP CA 1 1
4 5857 1 1 61 ASP CB C 22.091 40.705 24.005 1.00 . A A . 304 ASP CB 1 1
4 5858 1 1 61 ASP CG C 22.494 39.688 22.926 1.00 . A A . 304 ASP CG 1 1
4 5859 1 1 61 ASP H H 21.821 43.110 24.789 1.00 . A A . 304 ASP H 1 1
4 5860 1 1 61 ASP HA H 23.558 40.962 25.509 1.00 . A A . 304 ASP HA 1 1
4 5861 1 1 61 ASP HB2 H 21.547 40.197 24.804 1.00 . A A . 304 ASP HB2 1 1
4 5862 1 1 61 ASP HB3 H 21.392 41.395 23.535 1.00 . A A . 304 ASP HB3 1 1
4 5863 1 1 61 ASP N N 22.724 42.813 25.128 1.00 . A A . 304 ASP N 1 1
4 5864 1 1 61 ASP O O 25.460 40.853 23.982 1.00 . A A . 304 ASP O 1 1
4 5865 1 1 61 ASP OD1 O 23.110 40.064 21.903 1.00 . A A . 304 ASP OD1 1 1
4 5866 1 1 61 ASP OD2 O 22.149 38.495 23.049 1.00 . A A . 304 ASP OD2 1 1
4 5867 1 1 62 ARG C C 27.017 43.010 22.607 1.00 . A A . 305 ARG C 1 1
4 5868 1 1 62 ARG CA C 25.669 42.807 21.921 1.00 . A A . 305 ARG CA 1 1
4 5869 1 1 62 ARG CB C 25.377 44.017 21.016 1.00 . A A . 305 ARG CB 1 1
4 5870 1 1 62 ARG CD C 24.449 42.694 19.008 1.00 . A A . 305 ARG CD 1 1
4 5871 1 1 62 ARG CG C 24.232 43.837 20.008 1.00 . A A . 305 ARG CG 1 1
4 5872 1 1 62 ARG CZ C 23.514 40.401 18.703 1.00 . A A . 305 ARG CZ 1 1
4 5873 1 1 62 ARG H H 23.712 43.163 22.752 1.00 . A A . 305 ARG H 1 1
4 5874 1 1 62 ARG HA H 25.783 41.916 21.305 1.00 . A A . 305 ARG HA 1 1
4 5875 1 1 62 ARG HB2 H 25.152 44.882 21.643 1.00 . A A . 305 ARG HB2 1 1
4 5876 1 1 62 ARG HB3 H 26.279 44.254 20.449 1.00 . A A . 305 ARG HB3 1 1
4 5877 1 1 62 ARG HD2 H 23.947 42.977 18.081 1.00 . A A . 305 ARG HD2 1 1
4 5878 1 1 62 ARG HD3 H 25.516 42.589 18.804 1.00 . A A . 305 ARG HD3 1 1
4 5879 1 1 62 ARG HE H 23.638 41.312 20.449 1.00 . A A . 305 ARG HE 1 1
4 5880 1 1 62 ARG HG2 H 23.282 43.704 20.522 1.00 . A A . 305 ARG HG2 1 1
4 5881 1 1 62 ARG HG3 H 24.174 44.762 19.437 1.00 . A A . 305 ARG HG3 1 1
4 5882 1 1 62 ARG HH11 H 24.385 41.018 16.999 1.00 . A A . 305 ARG HH11 1 1
4 5883 1 1 62 ARG HH12 H 23.527 39.491 16.908 1.00 . A A . 305 ARG HH12 1 1
4 5884 1 1 62 ARG HH21 H 22.673 39.506 20.252 1.00 . A A . 305 ARG HH21 1 1
4 5885 1 1 62 ARG HH22 H 22.386 38.726 18.698 1.00 . A A . 305 ARG HH22 1 1
4 5886 1 1 62 ARG N N 24.548 42.593 22.854 1.00 . A A . 305 ARG N 1 1
4 5887 1 1 62 ARG NE N 23.889 41.409 19.470 1.00 . A A . 305 ARG NE 1 1
4 5888 1 1 62 ARG NH1 N 23.789 40.317 17.434 1.00 . A A . 305 ARG NH1 1 1
4 5889 1 1 62 ARG NH2 N 22.843 39.439 19.251 1.00 . A A . 305 ARG NH2 1 1
4 5890 1 1 62 ARG O O 28.047 42.650 22.034 1.00 . A A . 305 ARG O 1 1
4 5891 1 1 63 GLU C C 28.681 42.597 25.390 1.00 . A A . 306 GLU C 1 1
4 5892 1 1 63 GLU CA C 28.247 43.829 24.574 1.00 . A A . 306 GLU CA 1 1
4 5893 1 1 63 GLU CB C 28.047 45.074 25.460 1.00 . A A . 306 GLU CB 1 1
4 5894 1 1 63 GLU CD C 28.030 46.648 23.361 1.00 . A A . 306 GLU CD 1 1
4 5895 1 1 63 GLU CG C 27.453 46.310 24.747 1.00 . A A . 306 GLU CG 1 1
4 5896 1 1 63 GLU H H 26.134 43.821 24.223 1.00 . A A . 306 GLU H 1 1
4 5897 1 1 63 GLU HA H 29.065 44.037 23.884 1.00 . A A . 306 GLU HA 1 1
4 5898 1 1 63 GLU HB2 H 27.388 44.814 26.290 1.00 . A A . 306 GLU HB2 1 1
4 5899 1 1 63 GLU HB3 H 29.010 45.349 25.883 1.00 . A A . 306 GLU HB3 1 1
4 5900 1 1 63 GLU HG2 H 26.381 46.151 24.640 1.00 . A A . 306 GLU HG2 1 1
4 5901 1 1 63 GLU HG3 H 27.579 47.178 25.395 1.00 . A A . 306 GLU HG3 1 1
4 5902 1 1 63 GLU N N 27.023 43.571 23.812 1.00 . A A . 306 GLU N 1 1
4 5903 1 1 63 GLU O O 29.874 42.281 25.437 1.00 . A A . 306 GLU O 1 1
4 5904 1 1 63 GLU OE1 O 29.175 46.264 23.031 1.00 . A A . 306 GLU OE1 1 1
4 5905 1 1 63 GLU OE2 O 27.339 47.348 22.579 1.00 . A A . 306 GLU OE2 1 1
4 5906 1 1 64 VAL C C 28.733 39.565 25.885 1.00 . A A . 307 VAL C 1 1
4 5907 1 1 64 VAL CA C 28.018 40.616 26.739 1.00 . A A . 307 VAL CA 1 1
4 5908 1 1 64 VAL CB C 26.729 40.036 27.361 1.00 . A A . 307 VAL CB 1 1
4 5909 1 1 64 VAL CG1 C 27.000 38.731 28.119 1.00 . A A . 307 VAL CG1 1 1
4 5910 1 1 64 VAL CG2 C 26.091 41.020 28.352 1.00 . A A . 307 VAL CG2 1 1
4 5911 1 1 64 VAL H H 26.766 42.128 25.855 1.00 . A A . 307 VAL H 1 1
4 5912 1 1 64 VAL HA H 28.694 40.866 27.553 1.00 . A A . 307 VAL HA 1 1
4 5913 1 1 64 VAL HB H 26.009 39.830 26.568 1.00 . A A . 307 VAL HB 1 1
4 5914 1 1 64 VAL HG11 H 27.802 38.880 28.843 1.00 . A A . 307 VAL HG11 1 1
4 5915 1 1 64 VAL HG12 H 26.100 38.413 28.643 1.00 . A A . 307 VAL HG12 1 1
4 5916 1 1 64 VAL HG13 H 27.288 37.940 27.427 1.00 . A A . 307 VAL HG13 1 1
4 5917 1 1 64 VAL HG21 H 25.873 41.969 27.867 1.00 . A A . 307 VAL HG21 1 1
4 5918 1 1 64 VAL HG22 H 25.156 40.607 28.731 1.00 . A A . 307 VAL HG22 1 1
4 5919 1 1 64 VAL HG23 H 26.765 41.195 29.191 1.00 . A A . 307 VAL HG23 1 1
4 5920 1 1 64 VAL N N 27.734 41.841 25.961 1.00 . A A . 307 VAL N 1 1
4 5921 1 1 64 VAL O O 29.763 39.033 26.304 1.00 . A A . 307 VAL O 1 1
4 5922 1 1 65 ARG C C 30.280 38.672 23.285 1.00 . A A . 308 ARG C 1 1
4 5923 1 1 65 ARG CA C 28.868 38.305 23.757 1.00 . A A . 308 ARG CA 1 1
4 5924 1 1 65 ARG CB C 27.921 38.004 22.582 1.00 . A A . 308 ARG CB 1 1
4 5925 1 1 65 ARG CD C 26.517 38.935 20.642 1.00 . A A . 308 ARG CD 1 1
4 5926 1 1 65 ARG CG C 27.575 39.230 21.714 1.00 . A A . 308 ARG CG 1 1
4 5927 1 1 65 ARG CZ C 24.876 37.113 21.120 1.00 . A A . 308 ARG CZ 1 1
4 5928 1 1 65 ARG H H 27.396 39.767 24.377 1.00 . A A . 308 ARG H 1 1
4 5929 1 1 65 ARG HA H 28.993 37.377 24.315 1.00 . A A . 308 ARG HA 1 1
4 5930 1 1 65 ARG HB2 H 28.369 37.236 21.949 1.00 . A A . 308 ARG HB2 1 1
4 5931 1 1 65 ARG HB3 H 27.005 37.593 23.006 1.00 . A A . 308 ARG HB3 1 1
4 5932 1 1 65 ARG HD2 H 26.270 39.867 20.132 1.00 . A A . 308 ARG HD2 1 1
4 5933 1 1 65 ARG HD3 H 26.946 38.270 19.895 1.00 . A A . 308 ARG HD3 1 1
4 5934 1 1 65 ARG HE H 24.601 39.015 21.606 1.00 . A A . 308 ARG HE 1 1
4 5935 1 1 65 ARG HG2 H 27.201 40.032 22.344 1.00 . A A . 308 ARG HG2 1 1
4 5936 1 1 65 ARG HG3 H 28.479 39.581 21.218 1.00 . A A . 308 ARG HG3 1 1
4 5937 1 1 65 ARG HH11 H 26.435 36.390 20.067 1.00 . A A . 308 ARG HH11 1 1
4 5938 1 1 65 ARG HH12 H 25.245 35.219 20.578 1.00 . A A . 308 ARG HH12 1 1
4 5939 1 1 65 ARG HH21 H 23.154 37.414 22.112 1.00 . A A . 308 ARG HH21 1 1
4 5940 1 1 65 ARG HH22 H 23.338 35.881 21.253 1.00 . A A . 308 ARG HH22 1 1
4 5941 1 1 65 ARG N N 28.254 39.300 24.662 1.00 . A A . 308 ARG N 1 1
4 5942 1 1 65 ARG NE N 25.279 38.367 21.210 1.00 . A A . 308 ARG NE 1 1
4 5943 1 1 65 ARG NH1 N 25.578 36.177 20.559 1.00 . A A . 308 ARG NH1 1 1
4 5944 1 1 65 ARG NH2 N 23.733 36.747 21.603 1.00 . A A . 308 ARG NH2 1 1
4 5945 1 1 65 ARG O O 31.089 37.780 23.036 1.00 . A A . 308 ARG O 1 1
4 5946 1 1 66 GLN C C 32.918 40.308 24.095 1.00 . A A . 309 GLN C 1 1
4 5947 1 1 66 GLN CA C 31.975 40.414 22.887 1.00 . A A . 309 GLN CA 1 1
4 5948 1 1 66 GLN CB C 31.943 41.835 22.305 1.00 . A A . 309 GLN CB 1 1
4 5949 1 1 66 GLN CD C 31.238 43.212 20.292 1.00 . A A . 309 GLN CD 1 1
4 5950 1 1 66 GLN CG C 31.412 41.812 20.862 1.00 . A A . 309 GLN CG 1 1
4 5951 1 1 66 GLN H H 29.913 40.651 23.435 1.00 . A A . 309 GLN H 1 1
4 5952 1 1 66 GLN HA H 32.397 39.759 22.122 1.00 . A A . 309 GLN HA 1 1
4 5953 1 1 66 GLN HB2 H 31.317 42.475 22.929 1.00 . A A . 309 GLN HB2 1 1
4 5954 1 1 66 GLN HB3 H 32.955 42.244 22.293 1.00 . A A . 309 GLN HB3 1 1
4 5955 1 1 66 GLN HE21 H 29.536 43.526 21.337 1.00 . A A . 309 GLN HE21 1 1
4 5956 1 1 66 GLN HE22 H 30.151 44.900 20.438 1.00 . A A . 309 GLN HE22 1 1
4 5957 1 1 66 GLN HG2 H 32.105 41.257 20.229 1.00 . A A . 309 GLN HG2 1 1
4 5958 1 1 66 GLN HG3 H 30.447 41.307 20.832 1.00 . A A . 309 GLN HG3 1 1
4 5959 1 1 66 GLN N N 30.609 39.962 23.194 1.00 . A A . 309 GLN N 1 1
4 5960 1 1 66 GLN NE2 N 30.211 43.921 20.693 1.00 . A A . 309 GLN NE2 1 1
4 5961 1 1 66 GLN O O 34.077 39.924 23.929 1.00 . A A . 309 GLN O 1 1
4 5962 1 1 66 GLN OE1 O 32.103 43.744 19.602 1.00 . A A . 309 GLN OE1 1 1
4 5963 1 1 67 ALA C C 33.486 38.908 26.829 1.00 . A A . 310 ALA C 1 1
4 5964 1 1 67 ALA CA C 33.173 40.387 26.547 1.00 . A A . 310 ALA CA 1 1
4 5965 1 1 67 ALA CB C 32.369 41.023 27.684 1.00 . A A . 310 ALA CB 1 1
4 5966 1 1 67 ALA H H 31.464 40.899 25.380 1.00 . A A . 310 ALA H 1 1
4 5967 1 1 67 ALA HA H 34.123 40.917 26.460 1.00 . A A . 310 ALA HA 1 1
4 5968 1 1 67 ALA HB1 H 31.415 40.514 27.816 1.00 . A A . 310 ALA HB1 1 1
4 5969 1 1 67 ALA HB2 H 32.939 40.964 28.609 1.00 . A A . 310 ALA HB2 1 1
4 5970 1 1 67 ALA HB3 H 32.191 42.069 27.448 1.00 . A A . 310 ALA HB3 1 1
4 5971 1 1 67 ALA N N 32.416 40.561 25.308 1.00 . A A . 310 ALA N 1 1
4 5972 1 1 67 ALA O O 34.641 38.541 27.050 1.00 . A A . 310 ALA O 1 1
4 5973 1 1 68 MET C C 33.604 35.878 26.058 1.00 . A A . 311 MET C 1 1
4 5974 1 1 68 MET CA C 32.627 36.594 27.003 1.00 . A A . 311 MET CA 1 1
4 5975 1 1 68 MET CB C 31.250 35.919 26.987 1.00 . A A . 311 MET CB 1 1
4 5976 1 1 68 MET CE C 28.726 35.202 30.166 1.00 . A A . 311 MET CE 1 1
4 5977 1 1 68 MET CG C 30.499 36.172 28.296 1.00 . A A . 311 MET CG 1 1
4 5978 1 1 68 MET H H 31.546 38.394 26.565 1.00 . A A . 311 MET H 1 1
4 5979 1 1 68 MET HA H 33.043 36.473 28.003 1.00 . A A . 311 MET HA 1 1
4 5980 1 1 68 MET HB2 H 30.663 36.295 26.149 1.00 . A A . 311 MET HB2 1 1
4 5981 1 1 68 MET HB3 H 31.376 34.843 26.872 1.00 . A A . 311 MET HB3 1 1
4 5982 1 1 68 MET HE1 H 29.492 34.519 30.534 1.00 . A A . 311 MET HE1 1 1
4 5983 1 1 68 MET HE2 H 28.853 36.175 30.640 1.00 . A A . 311 MET HE2 1 1
4 5984 1 1 68 MET HE3 H 27.744 34.801 30.411 1.00 . A A . 311 MET HE3 1 1
4 5985 1 1 68 MET HG2 H 31.109 35.789 29.115 1.00 . A A . 311 MET HG2 1 1
4 5986 1 1 68 MET HG3 H 30.366 37.245 28.443 1.00 . A A . 311 MET HG3 1 1
4 5987 1 1 68 MET N N 32.478 38.032 26.746 1.00 . A A . 311 MET N 1 1
4 5988 1 1 68 MET O O 34.230 34.898 26.463 1.00 . A A . 311 MET O 1 1
4 5989 1 1 68 MET SD S 28.878 35.369 28.369 1.00 . A A . 311 MET SD 1 1
4 5990 1 1 69 ALA C C 36.307 36.034 24.487 1.00 . A A . 312 ALA C 1 1
4 5991 1 1 69 ALA CA C 34.866 35.876 23.940 1.00 . A A . 312 ALA CA 1 1
4 5992 1 1 69 ALA CB C 34.695 36.563 22.584 1.00 . A A . 312 ALA CB 1 1
4 5993 1 1 69 ALA H H 33.281 37.181 24.538 1.00 . A A . 312 ALA H 1 1
4 5994 1 1 69 ALA HA H 34.693 34.810 23.796 1.00 . A A . 312 ALA HA 1 1
4 5995 1 1 69 ALA HB1 H 33.687 36.392 22.203 1.00 . A A . 312 ALA HB1 1 1
4 5996 1 1 69 ALA HB2 H 34.870 37.634 22.677 1.00 . A A . 312 ALA HB2 1 1
4 5997 1 1 69 ALA HB3 H 35.411 36.146 21.875 1.00 . A A . 312 ALA HB3 1 1
4 5998 1 1 69 ALA N N 33.830 36.389 24.844 1.00 . A A . 312 ALA N 1 1
4 5999 1 1 69 ALA O O 37.202 35.290 24.076 1.00 . A A . 312 ALA O 1 1
4 6000 1 1 70 LYS C C 37.839 36.401 27.534 1.00 . A A . 313 LYS C 1 1
4 6001 1 1 70 LYS CA C 37.782 37.151 26.193 1.00 . A A . 313 LYS CA 1 1
4 6002 1 1 70 LYS CB C 38.030 38.659 26.406 1.00 . A A . 313 LYS CB 1 1
4 6003 1 1 70 LYS CD C 38.494 40.905 25.253 1.00 . A A . 313 LYS CD 1 1
4 6004 1 1 70 LYS CE C 37.228 41.674 25.658 1.00 . A A . 313 LYS CE 1 1
4 6005 1 1 70 LYS CG C 38.240 39.402 25.076 1.00 . A A . 313 LYS CG 1 1
4 6006 1 1 70 LYS H H 35.741 37.543 25.709 1.00 . A A . 313 LYS H 1 1
4 6007 1 1 70 LYS HA H 38.616 36.758 25.607 1.00 . A A . 313 LYS HA 1 1
4 6008 1 1 70 LYS HB2 H 37.191 39.096 26.947 1.00 . A A . 313 LYS HB2 1 1
4 6009 1 1 70 LYS HB3 H 38.928 38.788 27.013 1.00 . A A . 313 LYS HB3 1 1
4 6010 1 1 70 LYS HD2 H 39.278 41.060 25.996 1.00 . A A . 313 LYS HD2 1 1
4 6011 1 1 70 LYS HD3 H 38.849 41.296 24.298 1.00 . A A . 313 LYS HD3 1 1
4 6012 1 1 70 LYS HE2 H 36.433 41.450 24.941 1.00 . A A . 313 LYS HE2 1 1
4 6013 1 1 70 LYS HE3 H 36.905 41.350 26.652 1.00 . A A . 313 LYS HE3 1 1
4 6014 1 1 70 LYS HG2 H 39.104 38.966 24.573 1.00 . A A . 313 LYS HG2 1 1
4 6015 1 1 70 LYS HG3 H 37.368 39.272 24.435 1.00 . A A . 313 LYS HG3 1 1
4 6016 1 1 70 LYS HZ1 H 38.174 43.368 26.374 1.00 . A A . 313 LYS HZ1 1 1
4 6017 1 1 70 LYS HZ2 H 36.656 43.681 25.829 1.00 . A A . 313 LYS HZ2 1 1
4 6018 1 1 70 LYS HZ3 H 37.879 43.427 24.770 1.00 . A A . 313 LYS HZ3 1 1
4 6019 1 1 70 LYS N N 36.524 36.955 25.442 1.00 . A A . 313 LYS N 1 1
4 6020 1 1 70 LYS NZ N 37.491 43.131 25.661 1.00 . A A . 313 LYS NZ 1 1
4 6021 1 1 70 LYS O O 38.902 36.326 28.143 1.00 . A A . 313 LYS O 1 1
4 6022 1 1 71 TRP C C 37.371 33.727 29.134 1.00 . A A . 314 TRP C 1 1
4 6023 1 1 71 TRP CA C 36.685 35.093 29.278 1.00 . A A . 314 TRP CA 1 1
4 6024 1 1 71 TRP CB C 35.248 34.939 29.805 1.00 . A A . 314 TRP CB 1 1
4 6025 1 1 71 TRP CD1 C 34.833 37.454 29.996 1.00 . A A . 314 TRP CD1 1 1
4 6026 1 1 71 TRP CD2 C 33.315 36.235 31.113 1.00 . A A . 314 TRP CD2 1 1
4 6027 1 1 71 TRP CE2 C 32.976 37.608 31.309 1.00 . A A . 314 TRP CE2 1 1
4 6028 1 1 71 TRP CE3 C 32.461 35.281 31.712 1.00 . A A . 314 TRP CE3 1 1
4 6029 1 1 71 TRP CG C 34.532 36.168 30.296 1.00 . A A . 314 TRP CG 1 1
4 6030 1 1 71 TRP CH2 C 31.082 37.045 32.701 1.00 . A A . 314 TRP CH2 1 1
4 6031 1 1 71 TRP CZ2 C 31.892 38.019 32.095 1.00 . A A . 314 TRP CZ2 1 1
4 6032 1 1 71 TRP CZ3 C 31.353 35.682 32.490 1.00 . A A . 314 TRP CZ3 1 1
4 6033 1 1 71 TRP H H 35.878 35.907 27.474 1.00 . A A . 314 TRP H 1 1
4 6034 1 1 71 TRP HA H 37.245 35.655 30.025 1.00 . A A . 314 TRP HA 1 1
4 6035 1 1 71 TRP HB2 H 34.638 34.475 29.031 1.00 . A A . 314 TRP HB2 1 1
4 6036 1 1 71 TRP HB3 H 35.278 34.241 30.644 1.00 . A A . 314 TRP HB3 1 1
4 6037 1 1 71 TRP HD1 H 35.650 37.784 29.365 1.00 . A A . 314 TRP HD1 1 1
4 6038 1 1 71 TRP HE1 H 33.929 39.314 30.469 1.00 . A A . 314 TRP HE1 1 1
4 6039 1 1 71 TRP HE3 H 32.669 34.229 31.577 1.00 . A A . 314 TRP HE3 1 1
4 6040 1 1 71 TRP HH2 H 30.252 37.340 33.330 1.00 . A A . 314 TRP HH2 1 1
4 6041 1 1 71 TRP HZ2 H 31.693 39.071 32.242 1.00 . A A . 314 TRP HZ2 1 1
4 6042 1 1 71 TRP HZ3 H 30.709 34.942 32.945 1.00 . A A . 314 TRP HZ3 1 1
4 6043 1 1 71 TRP N N 36.721 35.855 28.022 1.00 . A A . 314 TRP N 1 1
4 6044 1 1 71 TRP NE1 N 33.914 38.298 30.581 1.00 . A A . 314 TRP NE1 1 1
4 6045 1 1 71 TRP O O 37.172 33.052 28.120 1.00 . A A . 314 TRP O 1 1
4 6046 1 1 72 ARG C C 38.890 31.349 31.526 1.00 . A A . 315 ARG C 1 1
4 6047 1 1 72 ARG CA C 38.921 32.057 30.170 1.00 . A A . 315 ARG CA 1 1
4 6048 1 1 72 ARG CB C 40.389 32.284 29.766 1.00 . A A . 315 ARG CB 1 1
4 6049 1 1 72 ARG CD C 40.143 31.857 27.256 1.00 . A A . 315 ARG CD 1 1
4 6050 1 1 72 ARG CG C 40.633 32.816 28.348 1.00 . A A . 315 ARG CG 1 1
4 6051 1 1 72 ARG CZ C 41.441 31.649 25.123 1.00 . A A . 315 ARG CZ 1 1
4 6052 1 1 72 ARG H H 38.190 33.908 30.965 1.00 . A A . 315 ARG H 1 1
4 6053 1 1 72 ARG HA H 38.476 31.375 29.448 1.00 . A A . 315 ARG HA 1 1
4 6054 1 1 72 ARG HB2 H 40.853 32.967 30.477 1.00 . A A . 315 ARG HB2 1 1
4 6055 1 1 72 ARG HB3 H 40.914 31.332 29.852 1.00 . A A . 315 ARG HB3 1 1
4 6056 1 1 72 ARG HD2 H 40.500 30.855 27.488 1.00 . A A . 315 ARG HD2 1 1
4 6057 1 1 72 ARG HD3 H 39.055 31.823 27.255 1.00 . A A . 315 ARG HD3 1 1
4 6058 1 1 72 ARG HE H 40.281 33.180 25.573 1.00 . A A . 315 ARG HE 1 1
4 6059 1 1 72 ARG HG2 H 40.161 33.791 28.223 1.00 . A A . 315 ARG HG2 1 1
4 6060 1 1 72 ARG HG3 H 41.709 32.939 28.236 1.00 . A A . 315 ARG HG3 1 1
4 6061 1 1 72 ARG HH11 H 41.707 30.021 26.272 1.00 . A A . 315 ARG HH11 1 1
4 6062 1 1 72 ARG HH12 H 42.630 30.060 24.791 1.00 . A A . 315 ARG HH12 1 1
4 6063 1 1 72 ARG HH21 H 41.514 33.168 23.848 1.00 . A A . 315 ARG HH21 1 1
4 6064 1 1 72 ARG HH22 H 42.512 31.791 23.427 1.00 . A A . 315 ARG HH22 1 1
4 6065 1 1 72 ARG N N 38.145 33.310 30.145 1.00 . A A . 315 ARG N 1 1
4 6066 1 1 72 ARG NE N 40.613 32.287 25.926 1.00 . A A . 315 ARG NE 1 1
4 6067 1 1 72 ARG NH1 N 41.927 30.474 25.394 1.00 . A A . 315 ARG NH1 1 1
4 6068 1 1 72 ARG NH2 N 41.796 32.207 24.009 1.00 . A A . 315 ARG NH2 1 1
4 6069 1 1 72 ARG O O 39.059 31.976 32.574 1.00 . A A . 315 ARG O 1 1
4 6070 1 1 73 PHE C C 39.829 27.974 32.504 1.00 . A A . 316 PHE C 1 1
4 6071 1 1 73 PHE CA C 38.772 29.085 32.594 1.00 . A A . 316 PHE CA 1 1
4 6072 1 1 73 PHE CB C 37.356 28.569 32.923 1.00 . A A . 316 PHE CB 1 1
4 6073 1 1 73 PHE CD1 C 36.211 29.075 35.127 1.00 . A A . 316 PHE CD1 1 1
4 6074 1 1 73 PHE CD2 C 36.016 30.700 33.328 1.00 . A A . 316 PHE CD2 1 1
4 6075 1 1 73 PHE CE1 C 35.416 29.889 35.953 1.00 . A A . 316 PHE CE1 1 1
4 6076 1 1 73 PHE CE2 C 35.240 31.526 34.162 1.00 . A A . 316 PHE CE2 1 1
4 6077 1 1 73 PHE CG C 36.516 29.474 33.811 1.00 . A A . 316 PHE CG 1 1
4 6078 1 1 73 PHE CZ C 34.931 31.115 35.470 1.00 . A A . 316 PHE CZ 1 1
4 6079 1 1 73 PHE H H 38.640 29.628 30.546 1.00 . A A . 316 PHE H 1 1
4 6080 1 1 73 PHE HA H 39.079 29.649 33.475 1.00 . A A . 316 PHE HA 1 1
4 6081 1 1 73 PHE HB2 H 36.818 28.387 31.991 1.00 . A A . 316 PHE HB2 1 1
4 6082 1 1 73 PHE HB3 H 37.443 27.602 33.420 1.00 . A A . 316 PHE HB3 1 1
4 6083 1 1 73 PHE HD1 H 36.584 28.136 35.508 1.00 . A A . 316 PHE HD1 1 1
4 6084 1 1 73 PHE HD2 H 36.224 31.010 32.316 1.00 . A A . 316 PHE HD2 1 1
4 6085 1 1 73 PHE HE1 H 35.176 29.572 36.958 1.00 . A A . 316 PHE HE1 1 1
4 6086 1 1 73 PHE HE2 H 34.868 32.471 33.793 1.00 . A A . 316 PHE HE2 1 1
4 6087 1 1 73 PHE HZ H 34.324 31.744 36.107 1.00 . A A . 316 PHE HZ 1 1
4 6088 1 1 73 PHE N N 38.747 30.029 31.472 1.00 . A A . 316 PHE N 1 1
4 6089 1 1 73 PHE O O 40.352 27.703 31.423 1.00 . A A . 316 PHE O 1 1
4 6090 1 1 74 GLU C C 40.312 24.991 34.537 1.00 . A A . 317 GLU C 1 1
4 6091 1 1 74 GLU CA C 40.961 26.105 33.697 1.00 . A A . 317 GLU CA 1 1
4 6092 1 1 74 GLU CB C 42.345 26.434 34.281 1.00 . A A . 317 GLU CB 1 1
4 6093 1 1 74 GLU CD C 44.734 27.157 33.724 1.00 . A A . 317 GLU CD 1 1
4 6094 1 1 74 GLU CG C 43.274 27.089 33.253 1.00 . A A . 317 GLU CG 1 1
4 6095 1 1 74 GLU H H 39.699 27.627 34.486 1.00 . A A . 317 GLU H 1 1
4 6096 1 1 74 GLU HA H 41.096 25.709 32.690 1.00 . A A . 317 GLU HA 1 1
4 6097 1 1 74 GLU HB2 H 42.236 27.074 35.156 1.00 . A A . 317 GLU HB2 1 1
4 6098 1 1 74 GLU HB3 H 42.812 25.508 34.612 1.00 . A A . 317 GLU HB3 1 1
4 6099 1 1 74 GLU HG2 H 43.244 26.499 32.334 1.00 . A A . 317 GLU HG2 1 1
4 6100 1 1 74 GLU HG3 H 42.905 28.087 33.020 1.00 . A A . 317 GLU HG3 1 1
4 6101 1 1 74 GLU N N 40.130 27.314 33.621 1.00 . A A . 317 GLU N 1 1
4 6102 1 1 74 GLU O O 39.464 25.281 35.386 1.00 . A A . 317 GLU O 1 1
4 6103 1 1 74 GLU OE1 O 45.578 27.677 32.952 1.00 . A A . 317 GLU OE1 1 1
4 6104 1 1 74 GLU OE2 O 45.077 26.640 34.817 1.00 . A A . 317 GLU OE2 1 1
4 6105 1 1 75 PRO C C 41.154 23.022 36.706 1.00 . A A . 318 PRO C 1 1
4 6106 1 1 75 PRO CA C 40.494 22.674 35.359 1.00 . A A . 318 PRO CA 1 1
4 6107 1 1 75 PRO CB C 41.107 21.411 34.744 1.00 . A A . 318 PRO CB 1 1
4 6108 1 1 75 PRO CD C 41.644 23.238 33.332 1.00 . A A . 318 PRO CD 1 1
4 6109 1 1 75 PRO CG C 42.248 21.959 33.892 1.00 . A A . 318 PRO CG 1 1
4 6110 1 1 75 PRO HA H 39.426 22.528 35.514 1.00 . A A . 318 PRO HA 1 1
4 6111 1 1 75 PRO HB2 H 41.475 20.714 35.494 1.00 . A A . 318 PRO HB2 1 1
4 6112 1 1 75 PRO HB3 H 40.372 20.929 34.097 1.00 . A A . 318 PRO HB3 1 1
4 6113 1 1 75 PRO HD2 H 42.441 23.942 33.101 1.00 . A A . 318 PRO HD2 1 1
4 6114 1 1 75 PRO HD3 H 41.082 23.012 32.425 1.00 . A A . 318 PRO HD3 1 1
4 6115 1 1 75 PRO HG2 H 43.107 22.198 34.520 1.00 . A A . 318 PRO HG2 1 1
4 6116 1 1 75 PRO HG3 H 42.529 21.277 33.097 1.00 . A A . 318 PRO HG3 1 1
4 6117 1 1 75 PRO N N 40.731 23.723 34.365 1.00 . A A . 318 PRO N 1 1
4 6118 1 1 75 PRO O O 42.180 23.709 36.747 1.00 . A A . 318 PRO O 1 1
4 6119 1 1 76 ARG C C 42.531 21.849 39.266 1.00 . A A . 319 ARG C 1 1
4 6120 1 1 76 ARG CA C 41.225 22.648 39.154 1.00 . A A . 319 ARG CA 1 1
4 6121 1 1 76 ARG CB C 40.186 22.283 40.233 1.00 . A A . 319 ARG CB 1 1
4 6122 1 1 76 ARG CD C 39.732 22.653 42.737 1.00 . A A . 319 ARG CD 1 1
4 6123 1 1 76 ARG CG C 40.763 22.292 41.660 1.00 . A A . 319 ARG CG 1 1
4 6124 1 1 76 ARG CZ C 37.770 21.641 43.879 1.00 . A A . 319 ARG CZ 1 1
4 6125 1 1 76 ARG H H 39.753 21.973 37.735 1.00 . A A . 319 ARG H 1 1
4 6126 1 1 76 ARG HA H 41.510 23.688 39.300 1.00 . A A . 319 ARG HA 1 1
4 6127 1 1 76 ARG HB2 H 39.375 23.010 40.171 1.00 . A A . 319 ARG HB2 1 1
4 6128 1 1 76 ARG HB3 H 39.771 21.294 40.028 1.00 . A A . 319 ARG HB3 1 1
4 6129 1 1 76 ARG HD2 H 40.262 22.721 43.689 1.00 . A A . 319 ARG HD2 1 1
4 6130 1 1 76 ARG HD3 H 39.320 23.638 42.511 1.00 . A A . 319 ARG HD3 1 1
4 6131 1 1 76 ARG HE H 38.557 20.940 42.182 1.00 . A A . 319 ARG HE 1 1
4 6132 1 1 76 ARG HG2 H 41.204 21.319 41.883 1.00 . A A . 319 ARG HG2 1 1
4 6133 1 1 76 ARG HG3 H 41.551 23.044 41.718 1.00 . A A . 319 ARG HG3 1 1
4 6134 1 1 76 ARG HH11 H 38.546 23.192 44.862 1.00 . A A . 319 ARG HH11 1 1
4 6135 1 1 76 ARG HH12 H 37.120 22.507 45.571 1.00 . A A . 319 ARG HH12 1 1
4 6136 1 1 76 ARG HH21 H 36.551 20.240 43.094 1.00 . A A . 319 ARG HH21 1 1
4 6137 1 1 76 ARG HH22 H 36.199 20.743 44.738 1.00 . A A . 319 ARG HH22 1 1
4 6138 1 1 76 ARG N N 40.603 22.527 37.822 1.00 . A A . 319 ARG N 1 1
4 6139 1 1 76 ARG NE N 38.628 21.680 42.870 1.00 . A A . 319 ARG NE 1 1
4 6140 1 1 76 ARG NH1 N 37.864 22.462 44.886 1.00 . A A . 319 ARG NH1 1 1
4 6141 1 1 76 ARG NH2 N 36.789 20.789 43.915 1.00 . A A . 319 ARG NH2 1 1
4 6142 1 1 76 ARG O O 43.484 22.320 39.893 1.00 . A A . 319 ARG O 1 1
4 6143 1 1 77 VAL C C 44.578 20.329 37.232 1.00 . A A . 320 VAL C 1 1
4 6144 1 1 77 VAL CA C 43.823 19.866 38.484 1.00 . A A . 320 VAL CA 1 1
4 6145 1 1 77 VAL CB C 43.457 18.367 38.398 1.00 . A A . 320 VAL CB 1 1
4 6146 1 1 77 VAL CG1 C 44.689 17.477 38.194 1.00 . A A . 320 VAL CG1 1 1
4 6147 1 1 77 VAL CG2 C 42.747 17.891 39.673 1.00 . A A . 320 VAL CG2 1 1
4 6148 1 1 77 VAL H H 41.767 20.372 38.138 1.00 . A A . 320 VAL H 1 1
4 6149 1 1 77 VAL HA H 44.469 20.007 39.351 1.00 . A A . 320 VAL HA 1 1
4 6150 1 1 77 VAL HB H 42.783 18.210 37.555 1.00 . A A . 320 VAL HB 1 1
4 6151 1 1 77 VAL HG11 H 44.389 16.428 38.184 1.00 . A A . 320 VAL HG11 1 1
4 6152 1 1 77 VAL HG12 H 45.164 17.697 37.240 1.00 . A A . 320 VAL HG12 1 1
4 6153 1 1 77 VAL HG13 H 45.402 17.631 39.004 1.00 . A A . 320 VAL HG13 1 1
4 6154 1 1 77 VAL HG21 H 43.395 18.033 40.537 1.00 . A A . 320 VAL HG21 1 1
4 6155 1 1 77 VAL HG22 H 41.819 18.443 39.821 1.00 . A A . 320 VAL HG22 1 1
4 6156 1 1 77 VAL HG23 H 42.499 16.833 39.583 1.00 . A A . 320 VAL HG23 1 1
4 6157 1 1 77 VAL N N 42.601 20.678 38.634 1.00 . A A . 320 VAL N 1 1
4 6158 1 1 77 VAL O O 44.076 20.162 36.122 1.00 . A A . 320 VAL O 1 1
4 6159 1 1 78 SER C C 46.900 20.543 35.116 1.00 . A A . 321 SER C 1 1
4 6160 1 1 78 SER CA C 46.498 21.517 36.233 1.00 . A A . 321 SER CA 1 1
4 6161 1 1 78 SER CB C 47.727 22.285 36.723 1.00 . A A . 321 SER CB 1 1
4 6162 1 1 78 SER H H 46.197 20.982 38.294 1.00 . A A . 321 SER H 1 1
4 6163 1 1 78 SER HA H 45.823 22.246 35.783 1.00 . A A . 321 SER HA 1 1
4 6164 1 1 78 SER HB2 H 48.172 22.819 35.883 1.00 . A A . 321 SER HB2 1 1
4 6165 1 1 78 SER HB3 H 47.411 23.016 37.467 1.00 . A A . 321 SER HB3 1 1
4 6166 1 1 78 SER HG H 49.343 22.022 37.758 1.00 . A A . 321 SER HG 1 1
4 6167 1 1 78 SER N N 45.787 20.889 37.370 1.00 . A A . 321 SER N 1 1
4 6168 1 1 78 SER O O 47.103 20.955 33.970 1.00 . A A . 321 SER O 1 1
4 6169 1 1 78 SER OG O 48.705 21.433 37.294 1.00 . A A . 321 SER OG 1 1
4 6170 1 1 79 GLY C C 45.924 17.701 33.714 1.00 . A A . 322 GLY C 1 1
4 6171 1 1 79 GLY CA C 47.196 18.178 34.429 1.00 . A A . 322 GLY CA 1 1
4 6172 1 1 79 GLY H H 46.888 18.977 36.385 1.00 . A A . 322 GLY H 1 1
4 6173 1 1 79 GLY HA2 H 47.905 18.517 33.674 1.00 . A A . 322 GLY HA2 1 1
4 6174 1 1 79 GLY HA3 H 47.633 17.319 34.937 1.00 . A A . 322 GLY HA3 1 1
4 6175 1 1 79 GLY N N 46.986 19.243 35.412 1.00 . A A . 322 GLY N 1 1
4 6176 1 1 79 GLY O O 46.029 16.876 32.806 1.00 . A A . 322 GLY O 1 1
4 6177 1 1 80 GLY C C 42.978 18.619 32.345 1.00 . A A . 323 GLY C 1 1
4 6178 1 1 80 GLY CA C 43.443 17.760 33.528 1.00 . A A . 323 GLY CA 1 1
4 6179 1 1 80 GLY H H 44.702 18.872 34.832 1.00 . A A . 323 GLY H 1 1
4 6180 1 1 80 GLY HA2 H 43.488 16.726 33.197 1.00 . A A . 323 GLY HA2 1 1
4 6181 1 1 80 GLY HA3 H 42.684 17.824 34.308 1.00 . A A . 323 GLY HA3 1 1
4 6182 1 1 80 GLY N N 44.732 18.162 34.107 1.00 . A A . 323 GLY N 1 1
4 6183 1 1 80 GLY O O 43.727 19.455 31.832 1.00 . A A . 323 GLY O 1 1
4 6184 1 1 81 LYS C C 39.487 19.482 31.513 1.00 . A A . 324 LYS C 1 1
4 6185 1 1 81 LYS CA C 40.955 19.364 31.080 1.00 . A A . 324 LYS CA 1 1
4 6186 1 1 81 LYS CB C 41.129 18.962 29.602 1.00 . A A . 324 LYS CB 1 1
4 6187 1 1 81 LYS CD C 40.403 17.686 27.549 1.00 . A A . 324 LYS CD 1 1
4 6188 1 1 81 LYS CE C 39.370 16.729 26.948 1.00 . A A . 324 LYS CE 1 1
4 6189 1 1 81 LYS CG C 40.183 17.876 29.059 1.00 . A A . 324 LYS CG 1 1
4 6190 1 1 81 LYS H H 41.196 17.667 32.337 1.00 . A A . 324 LYS H 1 1
4 6191 1 1 81 LYS HA H 41.392 20.358 31.189 1.00 . A A . 324 LYS HA 1 1
4 6192 1 1 81 LYS HB2 H 40.992 19.857 28.997 1.00 . A A . 324 LYS HB2 1 1
4 6193 1 1 81 LYS HB3 H 42.156 18.621 29.474 1.00 . A A . 324 LYS HB3 1 1
4 6194 1 1 81 LYS HD2 H 40.320 18.650 27.047 1.00 . A A . 324 LYS HD2 1 1
4 6195 1 1 81 LYS HD3 H 41.402 17.289 27.385 1.00 . A A . 324 LYS HD3 1 1
4 6196 1 1 81 LYS HE2 H 39.399 15.783 27.490 1.00 . A A . 324 LYS HE2 1 1
4 6197 1 1 81 LYS HE3 H 38.374 17.164 27.078 1.00 . A A . 324 LYS HE3 1 1
4 6198 1 1 81 LYS HG2 H 40.373 16.938 29.580 1.00 . A A . 324 LYS HG2 1 1
4 6199 1 1 81 LYS HG3 H 39.147 18.175 29.221 1.00 . A A . 324 LYS HG3 1 1
4 6200 1 1 81 LYS HZ1 H 40.495 15.986 25.344 1.00 . A A . 324 LYS HZ1 1 1
4 6201 1 1 81 LYS HZ2 H 39.623 17.329 24.965 1.00 . A A . 324 LYS HZ2 1 1
4 6202 1 1 81 LYS HZ3 H 38.884 15.894 25.108 1.00 . A A . 324 LYS HZ3 1 1
4 6203 1 1 81 LYS N N 41.708 18.445 31.950 1.00 . A A . 324 LYS N 1 1
4 6204 1 1 81 LYS NZ N 39.619 16.474 25.509 1.00 . A A . 324 LYS NZ 1 1
4 6205 1 1 81 LYS O O 38.960 18.598 32.197 1.00 . A A . 324 LYS O 1 1
4 6206 1 1 82 ILE C C 36.478 19.940 30.657 1.00 . A A . 325 ILE C 1 1
4 6207 1 1 82 ILE CA C 37.425 20.883 31.414 1.00 . A A . 325 ILE CA 1 1
4 6208 1 1 82 ILE CB C 37.137 22.366 31.070 1.00 . A A . 325 ILE CB 1 1
4 6209 1 1 82 ILE CD1 C 38.122 24.689 31.504 1.00 . A A . 325 ILE CD1 1 1
4 6210 1 1 82 ILE CG1 C 37.856 23.293 32.074 1.00 . A A . 325 ILE CG1 1 1
4 6211 1 1 82 ILE CG2 C 35.635 22.712 31.044 1.00 . A A . 325 ILE CG2 1 1
4 6212 1 1 82 ILE H H 39.365 21.259 30.593 1.00 . A A . 325 ILE H 1 1
4 6213 1 1 82 ILE HA H 37.250 20.743 32.481 1.00 . A A . 325 ILE HA 1 1
4 6214 1 1 82 ILE HB H 37.537 22.558 30.073 1.00 . A A . 325 ILE HB 1 1
4 6215 1 1 82 ILE HD11 H 38.744 24.611 30.611 1.00 . A A . 325 ILE HD11 1 1
4 6216 1 1 82 ILE HD12 H 37.184 25.185 31.261 1.00 . A A . 325 ILE HD12 1 1
4 6217 1 1 82 ILE HD13 H 38.642 25.287 32.248 1.00 . A A . 325 ILE HD13 1 1
4 6218 1 1 82 ILE HG12 H 37.265 23.379 32.984 1.00 . A A . 325 ILE HG12 1 1
4 6219 1 1 82 ILE HG13 H 38.820 22.869 32.347 1.00 . A A . 325 ILE HG13 1 1
4 6220 1 1 82 ILE HG21 H 35.171 22.459 31.998 1.00 . A A . 325 ILE HG21 1 1
4 6221 1 1 82 ILE HG22 H 35.496 23.774 30.854 1.00 . A A . 325 ILE HG22 1 1
4 6222 1 1 82 ILE HG23 H 35.133 22.179 30.237 1.00 . A A . 325 ILE HG23 1 1
4 6223 1 1 82 ILE N N 38.837 20.577 31.128 1.00 . A A . 325 ILE N 1 1
4 6224 1 1 82 ILE O O 36.685 19.664 29.474 1.00 . A A . 325 ILE O 1 1
4 6225 1 1 83 VAL C C 33.274 19.814 30.074 1.00 . A A . 326 VAL C 1 1
4 6226 1 1 83 VAL CA C 34.263 18.814 30.681 1.00 . A A . 326 VAL CA 1 1
4 6227 1 1 83 VAL CB C 33.554 17.852 31.656 1.00 . A A . 326 VAL CB 1 1
4 6228 1 1 83 VAL CG1 C 32.557 16.958 30.907 1.00 . A A . 326 VAL CG1 1 1
4 6229 1 1 83 VAL CG2 C 34.544 16.959 32.415 1.00 . A A . 326 VAL CG2 1 1
4 6230 1 1 83 VAL H H 35.318 19.747 32.298 1.00 . A A . 326 VAL H 1 1
4 6231 1 1 83 VAL HA H 34.655 18.203 29.870 1.00 . A A . 326 VAL HA 1 1
4 6232 1 1 83 VAL HB H 33.002 18.434 32.396 1.00 . A A . 326 VAL HB 1 1
4 6233 1 1 83 VAL HG11 H 32.066 16.288 31.611 1.00 . A A . 326 VAL HG11 1 1
4 6234 1 1 83 VAL HG12 H 31.793 17.565 30.423 1.00 . A A . 326 VAL HG12 1 1
4 6235 1 1 83 VAL HG13 H 33.079 16.364 30.155 1.00 . A A . 326 VAL HG13 1 1
4 6236 1 1 83 VAL HG21 H 35.188 16.437 31.710 1.00 . A A . 326 VAL HG21 1 1
4 6237 1 1 83 VAL HG22 H 35.160 17.558 33.086 1.00 . A A . 326 VAL HG22 1 1
4 6238 1 1 83 VAL HG23 H 34.003 16.230 33.016 1.00 . A A . 326 VAL HG23 1 1
4 6239 1 1 83 VAL N N 35.403 19.500 31.315 1.00 . A A . 326 VAL N 1 1
4 6240 1 1 83 VAL O O 32.646 20.574 30.815 1.00 . A A . 326 VAL O 1 1
4 6241 1 1 84 ALA C C 30.798 20.708 28.381 1.00 . A A . 327 ALA C 1 1
4 6242 1 1 84 ALA CA C 32.302 20.841 28.062 1.00 . A A . 327 ALA CA 1 1
4 6243 1 1 84 ALA CB C 32.568 20.807 26.553 1.00 . A A . 327 ALA CB 1 1
4 6244 1 1 84 ALA H H 33.655 19.175 28.184 1.00 . A A . 327 ALA H 1 1
4 6245 1 1 84 ALA HA H 32.633 21.812 28.430 1.00 . A A . 327 ALA HA 1 1
4 6246 1 1 84 ALA HB1 H 32.189 19.881 26.126 1.00 . A A . 327 ALA HB1 1 1
4 6247 1 1 84 ALA HB2 H 32.064 21.647 26.074 1.00 . A A . 327 ALA HB2 1 1
4 6248 1 1 84 ALA HB3 H 33.637 20.883 26.360 1.00 . A A . 327 ALA HB3 1 1
4 6249 1 1 84 ALA N N 33.122 19.833 28.745 1.00 . A A . 327 ALA N 1 1
4 6250 1 1 84 ALA O O 30.243 19.598 28.393 1.00 . A A . 327 ALA O 1 1
4 6251 1 1 85 ARG C C 28.087 23.255 29.007 1.00 . A A . 328 ARG C 1 1
4 6252 1 1 85 ARG CA C 28.762 21.900 29.197 1.00 . A A . 328 ARG CA 1 1
4 6253 1 1 85 ARG CB C 28.774 21.505 30.686 1.00 . A A . 328 ARG CB 1 1
4 6254 1 1 85 ARG CD C 29.976 21.516 32.845 1.00 . A A . 328 ARG CD 1 1
4 6255 1 1 85 ARG CG C 29.723 22.322 31.571 1.00 . A A . 328 ARG CG 1 1
4 6256 1 1 85 ARG CZ C 31.974 22.151 34.174 1.00 . A A . 328 ARG CZ 1 1
4 6257 1 1 85 ARG H H 30.642 22.716 28.544 1.00 . A A . 328 ARG H 1 1
4 6258 1 1 85 ARG HA H 28.148 21.175 28.666 1.00 . A A . 328 ARG HA 1 1
4 6259 1 1 85 ARG HB2 H 27.773 21.608 31.110 1.00 . A A . 328 ARG HB2 1 1
4 6260 1 1 85 ARG HB3 H 29.054 20.452 30.749 1.00 . A A . 328 ARG HB3 1 1
4 6261 1 1 85 ARG HD2 H 29.020 21.217 33.279 1.00 . A A . 328 ARG HD2 1 1
4 6262 1 1 85 ARG HD3 H 30.522 20.604 32.595 1.00 . A A . 328 ARG HD3 1 1
4 6263 1 1 85 ARG HE H 30.170 22.777 34.555 1.00 . A A . 328 ARG HE 1 1
4 6264 1 1 85 ARG HG2 H 30.679 22.500 31.079 1.00 . A A . 328 ARG HG2 1 1
4 6265 1 1 85 ARG HG3 H 29.261 23.280 31.811 1.00 . A A . 328 ARG HG3 1 1
4 6266 1 1 85 ARG HH11 H 32.587 21.109 32.571 1.00 . A A . 328 ARG HH11 1 1
4 6267 1 1 85 ARG HH12 H 33.754 21.258 33.873 1.00 . A A . 328 ARG HH12 1 1
4 6268 1 1 85 ARG HH21 H 31.627 23.138 35.820 1.00 . A A . 328 ARG HH21 1 1
4 6269 1 1 85 ARG HH22 H 33.156 22.293 35.744 1.00 . A A . 328 ARG HH22 1 1
4 6270 1 1 85 ARG N N 30.134 21.841 28.650 1.00 . A A . 328 ARG N 1 1
4 6271 1 1 85 ARG NE N 30.713 22.300 33.838 1.00 . A A . 328 ARG NE 1 1
4 6272 1 1 85 ARG NH1 N 32.835 21.458 33.488 1.00 . A A . 328 ARG NH1 1 1
4 6273 1 1 85 ARG NH2 N 32.360 22.708 35.269 1.00 . A A . 328 ARG NH2 1 1
4 6274 1 1 85 ARG O O 28.759 24.278 28.909 1.00 . A A . 328 ARG O 1 1
4 6275 1 1 86 GLN C C 25.908 25.223 30.262 1.00 . A A . 329 GLN C 1 1
4 6276 1 1 86 GLN CA C 25.954 24.494 28.911 1.00 . A A . 329 GLN CA 1 1
4 6277 1 1 86 GLN CB C 24.521 24.184 28.448 1.00 . A A . 329 GLN CB 1 1
4 6278 1 1 86 GLN CD C 24.481 24.447 25.843 1.00 . A A . 329 GLN CD 1 1
4 6279 1 1 86 GLN CG C 24.441 23.516 27.064 1.00 . A A . 329 GLN CG 1 1
4 6280 1 1 86 GLN H H 26.279 22.384 29.134 1.00 . A A . 329 GLN H 1 1
4 6281 1 1 86 GLN HA H 26.422 25.150 28.184 1.00 . A A . 329 GLN HA 1 1
4 6282 1 1 86 GLN HB2 H 24.076 23.503 29.176 1.00 . A A . 329 GLN HB2 1 1
4 6283 1 1 86 GLN HB3 H 23.922 25.096 28.449 1.00 . A A . 329 GLN HB3 1 1
4 6284 1 1 86 GLN HE21 H 25.168 26.094 26.836 1.00 . A A . 329 GLN HE21 1 1
4 6285 1 1 86 GLN HE22 H 24.807 26.311 25.151 1.00 . A A . 329 GLN HE22 1 1
4 6286 1 1 86 GLN HG2 H 25.237 22.781 26.983 1.00 . A A . 329 GLN HG2 1 1
4 6287 1 1 86 GLN HG3 H 23.496 22.976 27.031 1.00 . A A . 329 GLN HG3 1 1
4 6288 1 1 86 GLN N N 26.756 23.264 28.988 1.00 . A A . 329 GLN N 1 1
4 6289 1 1 86 GLN NE2 N 24.825 25.708 25.971 1.00 . A A . 329 GLN NE2 1 1
4 6290 1 1 86 GLN O O 25.953 24.568 31.299 1.00 . A A . 329 GLN O 1 1
4 6291 1 1 86 GLN OE1 O 24.232 24.021 24.717 1.00 . A A . 329 GLN OE1 1 1
4 6292 1 1 87 ALA C C 24.907 28.708 31.171 1.00 . A A . 330 ALA C 1 1
4 6293 1 1 87 ALA CA C 25.620 27.372 31.468 1.00 . A A . 330 ALA CA 1 1
4 6294 1 1 87 ALA CB C 27.021 27.600 32.045 1.00 . A A . 330 ALA CB 1 1
4 6295 1 1 87 ALA H H 25.787 27.042 29.378 1.00 . A A . 330 ALA H 1 1
4 6296 1 1 87 ALA HA H 25.025 26.834 32.209 1.00 . A A . 330 ALA HA 1 1
4 6297 1 1 87 ALA HB1 H 27.674 28.004 31.275 1.00 . A A . 330 ALA HB1 1 1
4 6298 1 1 87 ALA HB2 H 26.970 28.301 32.877 1.00 . A A . 330 ALA HB2 1 1
4 6299 1 1 87 ALA HB3 H 27.429 26.654 32.400 1.00 . A A . 330 ALA HB3 1 1
4 6300 1 1 87 ALA N N 25.759 26.547 30.265 1.00 . A A . 330 ALA N 1 1
4 6301 1 1 87 ALA O O 24.802 29.113 30.012 1.00 . A A . 330 ALA O 1 1
4 6302 1 1 88 THR C C 24.465 31.818 33.004 1.00 . A A . 331 THR C 1 1
4 6303 1 1 88 THR CA C 23.817 30.744 32.131 1.00 . A A . 331 THR CA 1 1
4 6304 1 1 88 THR CB C 22.279 30.776 32.276 1.00 . A A . 331 THR CB 1 1
4 6305 1 1 88 THR CG2 C 21.536 29.673 31.540 1.00 . A A . 331 THR CG2 1 1
4 6306 1 1 88 THR H H 24.532 28.985 33.139 1.00 . A A . 331 THR H 1 1
4 6307 1 1 88 THR HA H 23.999 31.075 31.109 1.00 . A A . 331 THR HA 1 1
4 6308 1 1 88 THR HB H 21.931 31.720 31.857 1.00 . A A . 331 THR HB 1 1
4 6309 1 1 88 THR HG1 H 21.350 29.982 33.791 1.00 . A A . 331 THR HG1 1 1
4 6310 1 1 88 THR HG21 H 21.891 28.700 31.861 1.00 . A A . 331 THR HG21 1 1
4 6311 1 1 88 THR HG22 H 21.719 29.792 30.474 1.00 . A A . 331 THR HG22 1 1
4 6312 1 1 88 THR HG23 H 20.466 29.760 31.726 1.00 . A A . 331 THR HG23 1 1
4 6313 1 1 88 THR N N 24.421 29.395 32.213 1.00 . A A . 331 THR N 1 1
4 6314 1 1 88 THR O O 25.179 31.520 33.970 1.00 . A A . 331 THR O 1 1
4 6315 1 1 88 THR OG1 O 21.880 30.792 33.632 1.00 . A A . 331 THR OG1 1 1
4 6316 1 1 89 LYS C C 23.526 35.391 33.366 1.00 . A A . 332 LYS C 1 1
4 6317 1 1 89 LYS CA C 24.569 34.269 33.465 1.00 . A A . 332 LYS CA 1 1
4 6318 1 1 89 LYS CB C 25.981 34.737 33.055 1.00 . A A . 332 LYS CB 1 1
4 6319 1 1 89 LYS CD C 26.629 35.610 35.377 1.00 . A A . 332 LYS CD 1 1
4 6320 1 1 89 LYS CE C 27.523 36.621 36.101 1.00 . A A . 332 LYS CE 1 1
4 6321 1 1 89 LYS CG C 26.560 35.906 33.872 1.00 . A A . 332 LYS CG 1 1
4 6322 1 1 89 LYS H H 23.627 33.228 31.831 1.00 . A A . 332 LYS H 1 1
4 6323 1 1 89 LYS HA H 24.611 33.958 34.509 1.00 . A A . 332 LYS HA 1 1
4 6324 1 1 89 LYS HB2 H 26.668 33.893 33.142 1.00 . A A . 332 LYS HB2 1 1
4 6325 1 1 89 LYS HB3 H 25.957 35.039 32.008 1.00 . A A . 332 LYS HB3 1 1
4 6326 1 1 89 LYS HD2 H 25.623 35.655 35.796 1.00 . A A . 332 LYS HD2 1 1
4 6327 1 1 89 LYS HD3 H 27.032 34.608 35.537 1.00 . A A . 332 LYS HD3 1 1
4 6328 1 1 89 LYS HE2 H 28.569 36.404 35.864 1.00 . A A . 332 LYS HE2 1 1
4 6329 1 1 89 LYS HE3 H 27.302 37.630 35.746 1.00 . A A . 332 LYS HE3 1 1
4 6330 1 1 89 LYS HG2 H 27.569 36.103 33.504 1.00 . A A . 332 LYS HG2 1 1
4 6331 1 1 89 LYS HG3 H 25.959 36.801 33.712 1.00 . A A . 332 LYS HG3 1 1
4 6332 1 1 89 LYS HZ1 H 26.364 36.795 37.821 1.00 . A A . 332 LYS HZ1 1 1
4 6333 1 1 89 LYS HZ2 H 27.932 37.158 38.077 1.00 . A A . 332 LYS HZ2 1 1
4 6334 1 1 89 LYS HZ3 H 27.490 35.588 37.890 1.00 . A A . 332 LYS HZ3 1 1
4 6335 1 1 89 LYS N N 24.191 33.088 32.668 1.00 . A A . 332 LYS N 1 1
4 6336 1 1 89 LYS NZ N 27.314 36.534 37.564 1.00 . A A . 332 LYS NZ 1 1
4 6337 1 1 89 LYS O O 23.125 35.776 32.267 1.00 . A A . 332 LYS O 1 1
4 6338 1 1 90 MET C C 22.966 38.335 34.932 1.00 . A A . 333 MET C 1 1
4 6339 1 1 90 MET CA C 22.181 37.032 34.700 1.00 . A A . 333 MET CA 1 1
4 6340 1 1 90 MET CB C 21.253 36.701 35.886 1.00 . A A . 333 MET CB 1 1
4 6341 1 1 90 MET CE C 19.150 38.691 33.881 1.00 . A A . 333 MET CE 1 1
4 6342 1 1 90 MET CG C 20.247 37.786 36.294 1.00 . A A . 333 MET CG 1 1
4 6343 1 1 90 MET H H 23.405 35.444 35.372 1.00 . A A . 333 MET H 1 1
4 6344 1 1 90 MET HA H 21.574 37.146 33.804 1.00 . A A . 333 MET HA 1 1
4 6345 1 1 90 MET HB2 H 20.707 35.780 35.678 1.00 . A A . 333 MET HB2 1 1
4 6346 1 1 90 MET HB3 H 21.882 36.512 36.758 1.00 . A A . 333 MET HB3 1 1
4 6347 1 1 90 MET HE1 H 19.727 38.006 33.268 1.00 . A A . 333 MET HE1 1 1
4 6348 1 1 90 MET HE2 H 18.255 38.986 33.334 1.00 . A A . 333 MET HE2 1 1
4 6349 1 1 90 MET HE3 H 19.743 39.575 34.120 1.00 . A A . 333 MET HE3 1 1
4 6350 1 1 90 MET HG2 H 19.995 37.595 37.337 1.00 . A A . 333 MET HG2 1 1
4 6351 1 1 90 MET HG3 H 20.719 38.768 36.254 1.00 . A A . 333 MET HG3 1 1
4 6352 1 1 90 MET N N 23.095 35.903 34.519 1.00 . A A . 333 MET N 1 1
4 6353 1 1 90 MET O O 23.572 38.521 35.988 1.00 . A A . 333 MET O 1 1
4 6354 1 1 90 MET SD S 18.667 37.848 35.402 1.00 . A A . 333 MET SD 1 1
4 6355 1 1 91 PHE C C 22.574 41.673 34.563 1.00 . A A . 334 PHE C 1 1
4 6356 1 1 91 PHE CA C 23.500 40.587 34.012 1.00 . A A . 334 PHE CA 1 1
4 6357 1 1 91 PHE CB C 24.105 40.996 32.664 1.00 . A A . 334 PHE CB 1 1
4 6358 1 1 91 PHE CD1 C 26.610 41.023 32.890 1.00 . A A . 334 PHE CD1 1 1
4 6359 1 1 91 PHE CD2 C 25.566 39.150 31.730 1.00 . A A . 334 PHE CD2 1 1
4 6360 1 1 91 PHE CE1 C 27.874 40.433 32.705 1.00 . A A . 334 PHE CE1 1 1
4 6361 1 1 91 PHE CE2 C 26.831 38.569 31.530 1.00 . A A . 334 PHE CE2 1 1
4 6362 1 1 91 PHE CG C 25.459 40.379 32.407 1.00 . A A . 334 PHE CG 1 1
4 6363 1 1 91 PHE CZ C 27.984 39.213 32.014 1.00 . A A . 334 PHE CZ 1 1
4 6364 1 1 91 PHE H H 22.459 38.979 33.094 1.00 . A A . 334 PHE H 1 1
4 6365 1 1 91 PHE HA H 24.337 40.552 34.713 1.00 . A A . 334 PHE HA 1 1
4 6366 1 1 91 PHE HB2 H 23.417 40.740 31.858 1.00 . A A . 334 PHE HB2 1 1
4 6367 1 1 91 PHE HB3 H 24.228 42.079 32.653 1.00 . A A . 334 PHE HB3 1 1
4 6368 1 1 91 PHE HD1 H 26.511 41.968 33.413 1.00 . A A . 334 PHE HD1 1 1
4 6369 1 1 91 PHE HD2 H 24.676 38.651 31.372 1.00 . A A . 334 PHE HD2 1 1
4 6370 1 1 91 PHE HE1 H 28.757 40.916 33.099 1.00 . A A . 334 PHE HE1 1 1
4 6371 1 1 91 PHE HE2 H 26.915 37.627 31.007 1.00 . A A . 334 PHE HE2 1 1
4 6372 1 1 91 PHE HZ H 28.956 38.767 31.858 1.00 . A A . 334 PHE HZ 1 1
4 6373 1 1 91 PHE N N 22.951 39.229 33.944 1.00 . A A . 334 PHE N 1 1
4 6374 1 1 91 PHE O O 21.406 41.710 34.172 1.00 . A A . 334 PHE O 1 1
4 6375 1 1 92 PHE C C 22.790 45.103 35.715 1.00 . A A . 335 PHE C 1 1
4 6376 1 1 92 PHE CA C 22.345 43.667 36.034 1.00 . A A . 335 PHE CA 1 1
4 6377 1 1 92 PHE CB C 22.186 43.402 37.536 1.00 . A A . 335 PHE CB 1 1
4 6378 1 1 92 PHE CD1 C 21.740 41.038 38.332 1.00 . A A . 335 PHE CD1 1 1
4 6379 1 1 92 PHE CD2 C 19.841 42.460 37.783 1.00 . A A . 335 PHE CD2 1 1
4 6380 1 1 92 PHE CE1 C 20.861 40.000 38.689 1.00 . A A . 335 PHE CE1 1 1
4 6381 1 1 92 PHE CE2 C 18.964 41.416 38.128 1.00 . A A . 335 PHE CE2 1 1
4 6382 1 1 92 PHE CG C 21.233 42.274 37.886 1.00 . A A . 335 PHE CG 1 1
4 6383 1 1 92 PHE CZ C 19.471 40.188 38.585 1.00 . A A . 335 PHE CZ 1 1
4 6384 1 1 92 PHE H H 24.092 42.524 35.606 1.00 . A A . 335 PHE H 1 1
4 6385 1 1 92 PHE HA H 21.326 43.618 35.644 1.00 . A A . 335 PHE HA 1 1
4 6386 1 1 92 PHE HB2 H 23.166 43.220 37.980 1.00 . A A . 335 PHE HB2 1 1
4 6387 1 1 92 PHE HB3 H 21.787 44.312 37.985 1.00 . A A . 335 PHE HB3 1 1
4 6388 1 1 92 PHE HD1 H 22.808 40.884 38.406 1.00 . A A . 335 PHE HD1 1 1
4 6389 1 1 92 PHE HD2 H 19.442 43.408 37.447 1.00 . A A . 335 PHE HD2 1 1
4 6390 1 1 92 PHE HE1 H 21.255 39.051 39.030 1.00 . A A . 335 PHE HE1 1 1
4 6391 1 1 92 PHE HE2 H 17.896 41.562 38.052 1.00 . A A . 335 PHE HE2 1 1
4 6392 1 1 92 PHE HZ H 18.793 39.386 38.852 1.00 . A A . 335 PHE HZ 1 1
4 6393 1 1 92 PHE N N 23.103 42.592 35.380 1.00 . A A . 335 PHE N 1 1
4 6394 1 1 92 PHE O O 23.552 45.722 36.457 1.00 . A A . 335 PHE O 1 1
4 6395 1 1 93 PHE C C 21.963 48.176 34.757 1.00 . A A . 336 PHE C 1 1
4 6396 1 1 93 PHE CA C 22.661 46.971 34.081 1.00 . A A . 336 PHE CA 1 1
4 6397 1 1 93 PHE CB C 22.558 46.971 32.550 1.00 . A A . 336 PHE CB 1 1
4 6398 1 1 93 PHE CD1 C 24.902 46.677 31.615 1.00 . A A . 336 PHE CD1 1 1
4 6399 1 1 93 PHE CD2 C 23.310 44.849 31.380 1.00 . A A . 336 PHE CD2 1 1
4 6400 1 1 93 PHE CE1 C 25.863 45.932 30.908 1.00 . A A . 336 PHE CE1 1 1
4 6401 1 1 93 PHE CE2 C 24.271 44.104 30.671 1.00 . A A . 336 PHE CE2 1 1
4 6402 1 1 93 PHE CG C 23.621 46.142 31.848 1.00 . A A . 336 PHE CG 1 1
4 6403 1 1 93 PHE CZ C 25.546 44.647 30.432 1.00 . A A . 336 PHE CZ 1 1
4 6404 1 1 93 PHE H H 21.732 45.063 34.015 1.00 . A A . 336 PHE H 1 1
4 6405 1 1 93 PHE HA H 23.720 47.129 34.294 1.00 . A A . 336 PHE HA 1 1
4 6406 1 1 93 PHE HB2 H 21.566 46.636 32.247 1.00 . A A . 336 PHE HB2 1 1
4 6407 1 1 93 PHE HB3 H 22.667 48.000 32.205 1.00 . A A . 336 PHE HB3 1 1
4 6408 1 1 93 PHE HD1 H 25.137 47.675 31.953 1.00 . A A . 336 PHE HD1 1 1
4 6409 1 1 93 PHE HD2 H 22.324 44.440 31.540 1.00 . A A . 336 PHE HD2 1 1
4 6410 1 1 93 PHE HE1 H 26.839 46.355 30.709 1.00 . A A . 336 PHE HE1 1 1
4 6411 1 1 93 PHE HE2 H 24.028 43.121 30.293 1.00 . A A . 336 PHE HE2 1 1
4 6412 1 1 93 PHE HZ H 26.277 44.084 29.870 1.00 . A A . 336 PHE HZ 1 1
4 6413 1 1 93 PHE N N 22.333 45.635 34.586 1.00 . A A . 336 PHE N 1 1
4 6414 1 1 93 PHE O O 21.116 48.833 34.149 1.00 . A A . 336 PHE O 1 1
4 6415 1 1 94 LYS C C 22.672 50.880 36.475 1.00 . A A . 337 LYS C 1 1
4 6416 1 1 94 LYS CA C 21.796 49.657 36.758 1.00 . A A . 337 LYS CA 1 1
4 6417 1 1 94 LYS CB C 21.753 49.398 38.272 1.00 . A A . 337 LYS CB 1 1
4 6418 1 1 94 LYS CD C 20.759 48.032 40.172 1.00 . A A . 337 LYS CD 1 1
4 6419 1 1 94 LYS CE C 22.061 47.931 40.979 1.00 . A A . 337 LYS CE 1 1
4 6420 1 1 94 LYS CG C 20.941 48.152 38.652 1.00 . A A . 337 LYS CG 1 1
4 6421 1 1 94 LYS H H 22.954 47.863 36.489 1.00 . A A . 337 LYS H 1 1
4 6422 1 1 94 LYS HA H 20.784 49.893 36.424 1.00 . A A . 337 LYS HA 1 1
4 6423 1 1 94 LYS HB2 H 22.771 49.298 38.649 1.00 . A A . 337 LYS HB2 1 1
4 6424 1 1 94 LYS HB3 H 21.301 50.265 38.755 1.00 . A A . 337 LYS HB3 1 1
4 6425 1 1 94 LYS HD2 H 20.206 48.904 40.527 1.00 . A A . 337 LYS HD2 1 1
4 6426 1 1 94 LYS HD3 H 20.148 47.152 40.373 1.00 . A A . 337 LYS HD3 1 1
4 6427 1 1 94 LYS HE2 H 22.649 48.842 40.840 1.00 . A A . 337 LYS HE2 1 1
4 6428 1 1 94 LYS HE3 H 21.798 47.867 42.038 1.00 . A A . 337 LYS HE3 1 1
4 6429 1 1 94 LYS HG2 H 19.954 48.218 38.191 1.00 . A A . 337 LYS HG2 1 1
4 6430 1 1 94 LYS HG3 H 21.434 47.255 38.276 1.00 . A A . 337 LYS HG3 1 1
4 6431 1 1 94 LYS HZ1 H 23.523 46.511 41.346 1.00 . A A . 337 LYS HZ1 1 1
4 6432 1 1 94 LYS HZ2 H 23.398 46.901 39.754 1.00 . A A . 337 LYS HZ2 1 1
4 6433 1 1 94 LYS HZ3 H 22.273 45.925 40.507 1.00 . A A . 337 LYS HZ3 1 1
4 6434 1 1 94 LYS N N 22.284 48.465 36.027 1.00 . A A . 337 LYS N 1 1
4 6435 1 1 94 LYS NZ N 22.867 46.746 40.606 1.00 . A A . 337 LYS NZ 1 1
4 6436 1 1 94 LYS O O 23.902 50.757 36.502 1.00 . A A . 337 LYS O 1 1
4 6437 1 1 95 ILE C C 22.775 54.332 36.945 1.00 . A A . 338 ILE C 1 1
4 6438 1 1 95 ILE CA C 22.756 53.281 35.828 1.00 . A A . 338 ILE CA 1 1
4 6439 1 1 95 ILE CB C 22.191 53.911 34.539 1.00 . A A . 338 ILE CB 1 1
4 6440 1 1 95 ILE CD1 C 22.676 51.966 32.860 1.00 . A A . 338 ILE CD1 1 1
4 6441 1 1 95 ILE CG1 C 21.663 52.928 33.481 1.00 . A A . 338 ILE CG1 1 1
4 6442 1 1 95 ILE CG2 C 23.253 54.841 33.920 1.00 . A A . 338 ILE CG2 1 1
4 6443 1 1 95 ILE H H 21.059 52.090 36.373 1.00 . A A . 338 ILE H 1 1
4 6444 1 1 95 ILE HA H 23.785 53.013 35.595 1.00 . A A . 338 ILE HA 1 1
4 6445 1 1 95 ILE HB H 21.332 54.522 34.822 1.00 . A A . 338 ILE HB 1 1
4 6446 1 1 95 ILE HD11 H 23.468 52.527 32.368 1.00 . A A . 338 ILE HD11 1 1
4 6447 1 1 95 ILE HD12 H 23.089 51.315 33.627 1.00 . A A . 338 ILE HD12 1 1
4 6448 1 1 95 ILE HD13 H 22.171 51.352 32.115 1.00 . A A . 338 ILE HD13 1 1
4 6449 1 1 95 ILE HG12 H 20.851 52.349 33.907 1.00 . A A . 338 ILE HG12 1 1
4 6450 1 1 95 ILE HG13 H 21.253 53.527 32.679 1.00 . A A . 338 ILE HG13 1 1
4 6451 1 1 95 ILE HG21 H 24.167 54.289 33.696 1.00 . A A . 338 ILE HG21 1 1
4 6452 1 1 95 ILE HG22 H 22.878 55.276 32.994 1.00 . A A . 338 ILE HG22 1 1
4 6453 1 1 95 ILE HG23 H 23.505 55.652 34.601 1.00 . A A . 338 ILE HG23 1 1
4 6454 1 1 95 ILE N N 22.060 52.046 36.235 1.00 . A A . 338 ILE N 1 1
4 6455 1 1 95 ILE O O 21.739 54.753 37.457 1.00 . A A . 338 ILE O 1 1
4 6456 1 1 96 GLU C C 23.912 57.174 38.275 1.00 . A A . 339 GLU C 1 1
4 6457 1 1 96 GLU CA C 24.336 55.685 38.380 1.00 . A A . 339 GLU CA 1 1
4 6458 1 1 96 GLU CB C 25.851 55.525 38.633 1.00 . A A . 339 GLU CB 1 1
4 6459 1 1 96 GLU CD C 28.098 55.399 37.365 1.00 . A A . 339 GLU CD 1 1
4 6460 1 1 96 GLU CG C 26.731 56.087 37.496 1.00 . A A . 339 GLU CG 1 1
4 6461 1 1 96 GLU H H 24.730 54.475 36.666 1.00 . A A . 339 GLU H 1 1
4 6462 1 1 96 GLU HA H 23.820 55.295 39.258 1.00 . A A . 339 GLU HA 1 1
4 6463 1 1 96 GLU HB2 H 26.123 56.004 39.573 1.00 . A A . 339 GLU HB2 1 1
4 6464 1 1 96 GLU HB3 H 26.044 54.458 38.742 1.00 . A A . 339 GLU HB3 1 1
4 6465 1 1 96 GLU HG2 H 26.209 55.972 36.543 1.00 . A A . 339 GLU HG2 1 1
4 6466 1 1 96 GLU HG3 H 26.881 57.156 37.659 1.00 . A A . 339 GLU HG3 1 1
4 6467 1 1 96 GLU N N 23.974 54.822 37.237 1.00 . A A . 339 GLU N 1 1
4 6468 1 1 96 GLU O O 24.509 58.039 38.921 1.00 . A A . 339 GLU O 1 1
4 6469 1 1 96 GLU OE1 O 28.577 54.726 38.309 1.00 . A A . 339 GLU OE1 1 1
4 6470 1 1 96 GLU OE2 O 28.697 55.470 36.267 1.00 . A A . 339 GLU OE2 1 1
4 6471 1 1 97 LYS C C 21.916 59.622 38.426 1.00 . A A . 340 LYS C 1 1
4 6472 1 1 97 LYS CA C 22.470 58.891 37.196 1.00 . A A . 340 LYS CA 1 1
4 6473 1 1 97 LYS CB C 21.404 58.948 36.083 1.00 . A A . 340 LYS CB 1 1
4 6474 1 1 97 LYS CD C 23.068 59.165 34.096 1.00 . A A . 340 LYS CD 1 1
4 6475 1 1 97 LYS CE C 22.841 60.675 33.916 1.00 . A A . 340 LYS CE 1 1
4 6476 1 1 97 LYS CG C 21.843 58.464 34.694 1.00 . A A . 340 LYS CG 1 1
4 6477 1 1 97 LYS H H 22.381 56.741 37.042 1.00 . A A . 340 LYS H 1 1
4 6478 1 1 97 LYS HA H 23.348 59.450 36.877 1.00 . A A . 340 LYS HA 1 1
4 6479 1 1 97 LYS HB2 H 20.542 58.354 36.394 1.00 . A A . 340 LYS HB2 1 1
4 6480 1 1 97 LYS HB3 H 21.058 59.978 35.980 1.00 . A A . 340 LYS HB3 1 1
4 6481 1 1 97 LYS HD2 H 23.932 58.986 34.733 1.00 . A A . 340 LYS HD2 1 1
4 6482 1 1 97 LYS HD3 H 23.268 58.707 33.128 1.00 . A A . 340 LYS HD3 1 1
4 6483 1 1 97 LYS HE2 H 21.856 60.831 33.468 1.00 . A A . 340 LYS HE2 1 1
4 6484 1 1 97 LYS HE3 H 22.842 61.153 34.900 1.00 . A A . 340 LYS HE3 1 1
4 6485 1 1 97 LYS HG2 H 22.035 57.394 34.742 1.00 . A A . 340 LYS HG2 1 1
4 6486 1 1 97 LYS HG3 H 21.009 58.624 34.013 1.00 . A A . 340 LYS HG3 1 1
4 6487 1 1 97 LYS HZ1 H 23.818 60.929 32.110 1.00 . A A . 340 LYS HZ1 1 1
4 6488 1 1 97 LYS HZ2 H 24.802 61.180 33.415 1.00 . A A . 340 LYS HZ2 1 1
4 6489 1 1 97 LYS HZ3 H 23.690 62.311 32.962 1.00 . A A . 340 LYS HZ3 1 1
4 6490 1 1 97 LYS N N 22.899 57.502 37.460 1.00 . A A . 340 LYS N 1 1
4 6491 1 1 97 LYS NZ N 23.862 61.313 33.051 1.00 . A A . 340 LYS NZ 1 1
4 6492 1 1 97 LYS O O 21.306 58.997 39.300 1.00 . A A . 340 LYS O 1 1
4 6493 1 1 98 ARG C C 21.087 63.276 38.367 1.00 . A A . 341 ARG C 1 1
4 6494 1 1 98 ARG CA C 21.070 61.902 39.060 1.00 . A A . 341 ARG CA 1 1
4 6495 1 1 98 ARG CB C 21.319 61.999 40.577 1.00 . A A . 341 ARG CB 1 1
4 6496 1 1 98 ARG CD C 22.894 62.473 42.496 1.00 . A A . 341 ARG CD 1 1
4 6497 1 1 98 ARG CG C 22.740 62.431 40.971 1.00 . A A . 341 ARG CG 1 1
4 6498 1 1 98 ARG CZ C 22.328 60.823 44.293 1.00 . A A . 341 ARG CZ 1 1
4 6499 1 1 98 ARG H H 22.655 61.356 37.728 1.00 . A A . 341 ARG H 1 1
4 6500 1 1 98 ARG HA H 20.056 61.517 38.933 1.00 . A A . 341 ARG HA 1 1
4 6501 1 1 98 ARG HB2 H 20.607 62.707 41.005 1.00 . A A . 341 ARG HB2 1 1
4 6502 1 1 98 ARG HB3 H 21.112 61.026 41.021 1.00 . A A . 341 ARG HB3 1 1
4 6503 1 1 98 ARG HD2 H 23.859 62.924 42.730 1.00 . A A . 341 ARG HD2 1 1
4 6504 1 1 98 ARG HD3 H 22.118 63.116 42.908 1.00 . A A . 341 ARG HD3 1 1
4 6505 1 1 98 ARG HE H 23.304 60.370 42.645 1.00 . A A . 341 ARG HE 1 1
4 6506 1 1 98 ARG HG2 H 23.475 61.741 40.556 1.00 . A A . 341 ARG HG2 1 1
4 6507 1 1 98 ARG HG3 H 22.935 63.428 40.573 1.00 . A A . 341 ARG HG3 1 1
4 6508 1 1 98 ARG HH11 H 21.217 62.464 44.606 1.00 . A A . 341 ARG HH11 1 1
4 6509 1 1 98 ARG HH12 H 21.258 61.287 45.899 1.00 . A A . 341 ARG HH12 1 1
4 6510 1 1 98 ARG HH21 H 23.012 58.941 44.274 1.00 . A A . 341 ARG HH21 1 1
4 6511 1 1 98 ARG HH22 H 22.195 59.476 45.746 1.00 . A A . 341 ARG HH22 1 1
4 6512 1 1 98 ARG N N 22.008 60.958 38.407 1.00 . A A . 341 ARG N 1 1
4 6513 1 1 98 ARG NE N 22.830 61.131 43.111 1.00 . A A . 341 ARG NE 1 1
4 6514 1 1 98 ARG NH1 N 21.608 61.624 45.011 1.00 . A A . 341 ARG NH1 1 1
4 6515 1 1 98 ARG NH2 N 22.531 59.652 44.806 1.00 . A A . 341 ARG NH2 1 1
4 6516 1 1 98 ARG O O 22.057 63.620 37.683 1.00 . A A . 341 ARG O 1 1
4 6517 1 1 99 ARG C C 20.511 66.492 38.435 1.00 . A A . 342 ARG C 1 1
4 6518 1 1 99 ARG CA C 19.791 65.321 37.783 1.00 . A A . 342 ARG CA 1 1
4 6519 1 1 99 ARG CB C 18.292 65.598 37.574 1.00 . A A . 342 ARG CB 1 1
4 6520 1 1 99 ARG CD C 16.208 64.933 36.287 1.00 . A A . 342 ARG CD 1 1
4 6521 1 1 99 ARG CG C 17.656 64.568 36.631 1.00 . A A . 342 ARG CG 1 1
4 6522 1 1 99 ARG CZ C 14.756 64.109 34.429 1.00 . A A . 342 ARG CZ 1 1
4 6523 1 1 99 ARG H H 19.256 63.718 39.107 1.00 . A A . 342 ARG H 1 1
4 6524 1 1 99 ARG HA H 20.238 65.235 36.793 1.00 . A A . 342 ARG HA 1 1
4 6525 1 1 99 ARG HB2 H 17.769 65.597 38.530 1.00 . A A . 342 ARG HB2 1 1
4 6526 1 1 99 ARG HB3 H 18.181 66.583 37.127 1.00 . A A . 342 ARG HB3 1 1
4 6527 1 1 99 ARG HD2 H 15.621 64.988 37.206 1.00 . A A . 342 ARG HD2 1 1
4 6528 1 1 99 ARG HD3 H 16.201 65.909 35.800 1.00 . A A . 342 ARG HD3 1 1
4 6529 1 1 99 ARG HE H 15.933 62.960 35.547 1.00 . A A . 342 ARG HE 1 1
4 6530 1 1 99 ARG HG2 H 18.233 64.521 35.706 1.00 . A A . 342 ARG HG2 1 1
4 6531 1 1 99 ARG HG3 H 17.672 63.587 37.107 1.00 . A A . 342 ARG HG3 1 1
4 6532 1 1 99 ARG HH11 H 14.493 66.100 34.618 1.00 . A A . 342 ARG HH11 1 1
4 6533 1 1 99 ARG HH12 H 13.575 65.278 33.353 1.00 . A A . 342 ARG HH12 1 1
4 6534 1 1 99 ARG HH21 H 14.840 62.216 33.748 1.00 . A A . 342 ARG HH21 1 1
4 6535 1 1 99 ARG HH22 H 13.709 63.311 32.958 1.00 . A A . 342 ARG HH22 1 1
4 6536 1 1 99 ARG N N 19.998 64.041 38.490 1.00 . A A . 342 ARG N 1 1
4 6537 1 1 99 ARG NE N 15.625 63.918 35.399 1.00 . A A . 342 ARG NE 1 1
4 6538 1 1 99 ARG NH1 N 14.208 65.253 34.139 1.00 . A A . 342 ARG NH1 1 1
4 6539 1 1 99 ARG NH2 N 14.387 63.119 33.683 1.00 . A A . 342 ARG NH2 1 1
4 6540 1 1 99 ARG O O 20.223 66.815 39.609 1.00 . A A . 342 ARG O 1 1
5 6541 1 1 1 SER C C 24.110 19.808 26.685 1.00 . A A . 244 SER C 1 1
5 6542 1 1 1 SER CA C 24.839 19.453 25.401 1.00 . A A . 244 SER CA 1 1
5 6543 1 1 1 SER CB C 25.294 20.730 24.696 1.00 . A A . 244 SER CB 1 1
5 6544 1 1 1 SER H1 H 23.198 19.211 24.164 1.00 . A A . 244 SER H1 1 1
5 6545 1 1 1 SER H2 H 23.553 17.883 25.047 1.00 . A A . 244 SER H2 1 1
5 6546 1 1 1 SER H3 H 24.474 18.264 23.744 1.00 . A A . 244 SER H3 1 1
5 6547 1 1 1 SER HA H 25.716 18.863 25.661 1.00 . A A . 244 SER HA 1 1
5 6548 1 1 1 SER HB2 H 25.654 20.488 23.695 1.00 . A A . 244 SER HB2 1 1
5 6549 1 1 1 SER HB3 H 24.449 21.412 24.615 1.00 . A A . 244 SER HB3 1 1
5 6550 1 1 1 SER HG H 26.319 22.321 25.084 1.00 . A A . 244 SER HG 1 1
5 6551 1 1 1 SER N N 23.960 18.650 24.525 1.00 . A A . 244 SER N 1 1
5 6552 1 1 1 SER O O 22.949 20.215 26.633 1.00 . A A . 244 SER O 1 1
5 6553 1 1 1 SER OG O 26.323 21.390 25.405 1.00 . A A . 244 SER OG 1 1
5 6554 1 1 2 HIS C C 24.093 21.517 29.380 1.00 . A A . 245 HIS C 1 1
5 6555 1 1 2 HIS CA C 24.192 19.997 29.153 1.00 . A A . 245 HIS CA 1 1
5 6556 1 1 2 HIS CB C 25.033 19.345 30.260 1.00 . A A . 245 HIS CB 1 1
5 6557 1 1 2 HIS CD2 C 25.845 16.948 29.806 1.00 . A A . 245 HIS CD2 1 1
5 6558 1 1 2 HIS CE1 C 24.186 15.807 30.700 1.00 . A A . 245 HIS CE1 1 1
5 6559 1 1 2 HIS CG C 24.928 17.841 30.288 1.00 . A A . 245 HIS CG 1 1
5 6560 1 1 2 HIS H H 25.739 19.383 27.807 1.00 . A A . 245 HIS H 1 1
5 6561 1 1 2 HIS HA H 23.181 19.590 29.215 1.00 . A A . 245 HIS HA 1 1
5 6562 1 1 2 HIS HB2 H 26.079 19.634 30.137 1.00 . A A . 245 HIS HB2 1 1
5 6563 1 1 2 HIS HB3 H 24.698 19.719 31.228 1.00 . A A . 245 HIS HB3 1 1
5 6564 1 1 2 HIS HD1 H 23.061 17.478 31.289 1.00 . A A . 245 HIS HD1 1 1
5 6565 1 1 2 HIS HD2 H 26.774 17.202 29.312 1.00 . A A . 245 HIS HD2 1 1
5 6566 1 1 2 HIS HE1 H 23.550 14.997 31.041 1.00 . A A . 245 HIS HE1 1 1
5 6567 1 1 2 HIS N N 24.758 19.653 27.841 1.00 . A A . 245 HIS N 1 1
5 6568 1 1 2 HIS ND1 N 23.907 17.109 30.849 1.00 . A A . 245 HIS ND1 1 1
5 6569 1 1 2 HIS NE2 N 25.371 15.655 30.079 1.00 . A A . 245 HIS NE2 1 1
5 6570 1 1 2 HIS O O 24.853 22.286 28.795 1.00 . A A . 245 HIS O 1 1
5 6571 1 1 3 MET C C 23.899 23.645 31.952 1.00 . A A . 246 MET C 1 1
5 6572 1 1 3 MET CA C 23.067 23.353 30.695 1.00 . A A . 246 MET CA 1 1
5 6573 1 1 3 MET CB C 21.582 23.700 30.880 1.00 . A A . 246 MET CB 1 1
5 6574 1 1 3 MET CE C 21.367 27.845 31.303 1.00 . A A . 246 MET CE 1 1
5 6575 1 1 3 MET CG C 21.327 25.124 31.386 1.00 . A A . 246 MET CG 1 1
5 6576 1 1 3 MET H H 22.545 21.283 30.662 1.00 . A A . 246 MET H 1 1
5 6577 1 1 3 MET HA H 23.449 23.998 29.908 1.00 . A A . 246 MET HA 1 1
5 6578 1 1 3 MET HB2 H 21.071 23.570 29.927 1.00 . A A . 246 MET HB2 1 1
5 6579 1 1 3 MET HB3 H 21.152 23.007 31.600 1.00 . A A . 246 MET HB3 1 1
5 6580 1 1 3 MET HE1 H 21.692 28.771 30.835 1.00 . A A . 246 MET HE1 1 1
5 6581 1 1 3 MET HE2 H 20.291 27.882 31.477 1.00 . A A . 246 MET HE2 1 1
5 6582 1 1 3 MET HE3 H 21.881 27.728 32.257 1.00 . A A . 246 MET HE3 1 1
5 6583 1 1 3 MET HG2 H 20.264 25.217 31.610 1.00 . A A . 246 MET HG2 1 1
5 6584 1 1 3 MET HG3 H 21.871 25.287 32.317 1.00 . A A . 246 MET HG3 1 1
5 6585 1 1 3 MET N N 23.188 21.956 30.258 1.00 . A A . 246 MET N 1 1
5 6586 1 1 3 MET O O 23.737 22.991 32.987 1.00 . A A . 246 MET O 1 1
5 6587 1 1 3 MET SD S 21.762 26.444 30.226 1.00 . A A . 246 MET SD 1 1
5 6588 1 1 4 GLY C C 25.604 26.713 33.045 1.00 . A A . 247 GLY C 1 1
5 6589 1 1 4 GLY CA C 25.612 25.179 32.930 1.00 . A A . 247 GLY CA 1 1
5 6590 1 1 4 GLY H H 24.845 25.095 30.943 1.00 . A A . 247 GLY H 1 1
5 6591 1 1 4 GLY HA2 H 25.286 24.779 33.891 1.00 . A A . 247 GLY HA2 1 1
5 6592 1 1 4 GLY HA3 H 26.634 24.841 32.766 1.00 . A A . 247 GLY HA3 1 1
5 6593 1 1 4 GLY N N 24.767 24.651 31.854 1.00 . A A . 247 GLY N 1 1
5 6594 1 1 4 GLY O O 24.557 27.357 32.962 1.00 . A A . 247 GLY O 1 1
5 6595 1 1 5 SER C C 28.445 29.137 33.619 1.00 . A A . 248 SER C 1 1
5 6596 1 1 5 SER CA C 26.967 28.722 33.653 1.00 . A A . 248 SER CA 1 1
5 6597 1 1 5 SER CB C 26.413 29.001 35.061 1.00 . A A . 248 SER CB 1 1
5 6598 1 1 5 SER H H 27.608 26.725 33.260 1.00 . A A . 248 SER H 1 1
5 6599 1 1 5 SER HA H 26.419 29.333 32.935 1.00 . A A . 248 SER HA 1 1
5 6600 1 1 5 SER HB2 H 25.342 28.810 35.076 1.00 . A A . 248 SER HB2 1 1
5 6601 1 1 5 SER HB3 H 26.895 28.331 35.774 1.00 . A A . 248 SER HB3 1 1
5 6602 1 1 5 SER HG H 26.297 30.923 34.759 1.00 . A A . 248 SER HG 1 1
5 6603 1 1 5 SER N N 26.775 27.302 33.310 1.00 . A A . 248 SER N 1 1
5 6604 1 1 5 SER O O 29.339 28.326 33.873 1.00 . A A . 248 SER O 1 1
5 6605 1 1 5 SER OG O 26.639 30.339 35.469 1.00 . A A . 248 SER OG 1 1
5 6606 1 1 6 LEU C C 30.635 30.997 34.903 1.00 . A A . 249 LEU C 1 1
5 6607 1 1 6 LEU CA C 30.033 31.045 33.482 1.00 . A A . 249 LEU CA 1 1
5 6608 1 1 6 LEU CB C 29.920 32.510 33.010 1.00 . A A . 249 LEU CB 1 1
5 6609 1 1 6 LEU CD1 C 29.218 34.175 31.267 1.00 . A A . 249 LEU CD1 1 1
5 6610 1 1 6 LEU CD2 C 30.660 32.285 30.585 1.00 . A A . 249 LEU CD2 1 1
5 6611 1 1 6 LEU CG C 29.532 32.702 31.531 1.00 . A A . 249 LEU CG 1 1
5 6612 1 1 6 LEU H H 27.913 31.039 33.249 1.00 . A A . 249 LEU H 1 1
5 6613 1 1 6 LEU HA H 30.725 30.509 32.831 1.00 . A A . 249 LEU HA 1 1
5 6614 1 1 6 LEU HB2 H 29.172 33.004 33.633 1.00 . A A . 249 LEU HB2 1 1
5 6615 1 1 6 LEU HB3 H 30.873 33.012 33.182 1.00 . A A . 249 LEU HB3 1 1
5 6616 1 1 6 LEU HD11 H 28.377 34.487 31.888 1.00 . A A . 249 LEU HD11 1 1
5 6617 1 1 6 LEU HD12 H 28.952 34.316 30.219 1.00 . A A . 249 LEU HD12 1 1
5 6618 1 1 6 LEU HD13 H 30.085 34.789 31.510 1.00 . A A . 249 LEU HD13 1 1
5 6619 1 1 6 LEU HD21 H 31.561 32.860 30.799 1.00 . A A . 249 LEU HD21 1 1
5 6620 1 1 6 LEU HD22 H 30.359 32.458 29.553 1.00 . A A . 249 LEU HD22 1 1
5 6621 1 1 6 LEU HD23 H 30.881 31.226 30.707 1.00 . A A . 249 LEU HD23 1 1
5 6622 1 1 6 LEU HG H 28.641 32.118 31.300 1.00 . A A . 249 LEU HG 1 1
5 6623 1 1 6 LEU N N 28.707 30.425 33.387 1.00 . A A . 249 LEU N 1 1
5 6624 1 1 6 LEU O O 31.845 31.171 35.051 1.00 . A A . 249 LEU O 1 1
5 6625 1 1 7 ASN C C 30.890 29.359 37.787 1.00 . A A . 250 ASN C 1 1
5 6626 1 1 7 ASN CA C 30.302 30.723 37.349 1.00 . A A . 250 ASN CA 1 1
5 6627 1 1 7 ASN CB C 29.187 31.226 38.283 1.00 . A A . 250 ASN CB 1 1
5 6628 1 1 7 ASN CG C 28.772 32.650 37.959 1.00 . A A . 250 ASN CG 1 1
5 6629 1 1 7 ASN H H 28.842 30.637 35.780 1.00 . A A . 250 ASN H 1 1
5 6630 1 1 7 ASN HA H 31.128 31.431 37.445 1.00 . A A . 250 ASN HA 1 1
5 6631 1 1 7 ASN HB2 H 28.321 30.572 38.199 1.00 . A A . 250 ASN HB2 1 1
5 6632 1 1 7 ASN HB3 H 29.531 31.195 39.316 1.00 . A A . 250 ASN HB3 1 1
5 6633 1 1 7 ASN HD21 H 30.184 33.474 39.165 1.00 . A A . 250 ASN HD21 1 1
5 6634 1 1 7 ASN HD22 H 29.150 34.579 38.272 1.00 . A A . 250 ASN HD22 1 1
5 6635 1 1 7 ASN N N 29.834 30.766 35.952 1.00 . A A . 250 ASN N 1 1
5 6636 1 1 7 ASN ND2 N 29.421 33.639 38.527 1.00 . A A . 250 ASN ND2 1 1
5 6637 1 1 7 ASN O O 31.093 29.121 38.981 1.00 . A A . 250 ASN O 1 1
5 6638 1 1 7 ASN OD1 O 27.855 32.887 37.187 1.00 . A A . 250 ASN OD1 1 1
5 6639 1 1 8 ASP C C 33.243 27.307 37.712 1.00 . A A . 251 ASP C 1 1
5 6640 1 1 8 ASP CA C 31.810 27.165 37.147 1.00 . A A . 251 ASP CA 1 1
5 6641 1 1 8 ASP CB C 31.699 26.206 35.948 1.00 . A A . 251 ASP CB 1 1
5 6642 1 1 8 ASP CG C 32.424 24.865 36.121 1.00 . A A . 251 ASP CG 1 1
5 6643 1 1 8 ASP H H 30.924 28.662 35.886 1.00 . A A . 251 ASP H 1 1
5 6644 1 1 8 ASP HA H 31.223 26.706 37.941 1.00 . A A . 251 ASP HA 1 1
5 6645 1 1 8 ASP HB2 H 30.643 26.006 35.768 1.00 . A A . 251 ASP HB2 1 1
5 6646 1 1 8 ASP HB3 H 32.101 26.706 35.065 1.00 . A A . 251 ASP HB3 1 1
5 6647 1 1 8 ASP N N 31.165 28.450 36.845 1.00 . A A . 251 ASP N 1 1
5 6648 1 1 8 ASP O O 34.081 28.007 37.142 1.00 . A A . 251 ASP O 1 1
5 6649 1 1 8 ASP OD1 O 32.611 24.413 37.278 1.00 . A A . 251 ASP OD1 1 1
5 6650 1 1 8 ASP OD2 O 32.719 24.210 35.096 1.00 . A A . 251 ASP OD2 1 1
5 6651 1 1 9 SER C C 35.906 25.797 38.903 1.00 . A A . 252 SER C 1 1
5 6652 1 1 9 SER CA C 34.815 26.682 39.544 1.00 . A A . 252 SER CA 1 1
5 6653 1 1 9 SER CB C 34.559 26.304 41.008 1.00 . A A . 252 SER CB 1 1
5 6654 1 1 9 SER H H 32.791 26.068 39.227 1.00 . A A . 252 SER H 1 1
5 6655 1 1 9 SER HA H 35.183 27.709 39.524 1.00 . A A . 252 SER HA 1 1
5 6656 1 1 9 SER HB2 H 33.722 26.899 41.374 1.00 . A A . 252 SER HB2 1 1
5 6657 1 1 9 SER HB3 H 34.290 25.249 41.071 1.00 . A A . 252 SER HB3 1 1
5 6658 1 1 9 SER HG H 36.037 25.695 42.113 1.00 . A A . 252 SER HG 1 1
5 6659 1 1 9 SER N N 33.524 26.641 38.837 1.00 . A A . 252 SER N 1 1
5 6660 1 1 9 SER O O 37.082 25.892 39.261 1.00 . A A . 252 SER O 1 1
5 6661 1 1 9 SER OG O 35.677 26.562 41.834 1.00 . A A . 252 SER OG 1 1
5 6662 1 1 10 ASP C C 37.289 25.088 36.056 1.00 . A A . 253 ASP C 1 1
5 6663 1 1 10 ASP CA C 36.528 24.230 37.087 1.00 . A A . 253 ASP CA 1 1
5 6664 1 1 10 ASP CB C 35.876 23.014 36.406 1.00 . A A . 253 ASP CB 1 1
5 6665 1 1 10 ASP CG C 35.513 21.874 37.359 1.00 . A A . 253 ASP CG 1 1
5 6666 1 1 10 ASP H H 34.571 24.886 37.677 1.00 . A A . 253 ASP H 1 1
5 6667 1 1 10 ASP HA H 37.301 23.843 37.751 1.00 . A A . 253 ASP HA 1 1
5 6668 1 1 10 ASP HB2 H 34.996 23.349 35.864 1.00 . A A . 253 ASP HB2 1 1
5 6669 1 1 10 ASP HB3 H 36.572 22.603 35.674 1.00 . A A . 253 ASP HB3 1 1
5 6670 1 1 10 ASP N N 35.554 24.950 37.925 1.00 . A A . 253 ASP N 1 1
5 6671 1 1 10 ASP O O 38.254 24.607 35.457 1.00 . A A . 253 ASP O 1 1
5 6672 1 1 10 ASP OD1 O 36.342 21.493 38.220 1.00 . A A . 253 ASP OD1 1 1
5 6673 1 1 10 ASP OD2 O 34.376 21.350 37.265 1.00 . A A . 253 ASP OD2 1 1
5 6674 1 1 11 ILE C C 37.756 28.647 35.391 1.00 . A A . 254 ILE C 1 1
5 6675 1 1 11 ILE CA C 37.403 27.261 34.815 1.00 . A A . 254 ILE CA 1 1
5 6676 1 1 11 ILE CB C 36.413 27.361 33.625 1.00 . A A . 254 ILE CB 1 1
5 6677 1 1 11 ILE CD1 C 34.036 28.113 32.923 1.00 . A A . 254 ILE CD1 1 1
5 6678 1 1 11 ILE CG1 C 35.016 27.850 34.071 1.00 . A A . 254 ILE CG1 1 1
5 6679 1 1 11 ILE CG2 C 36.310 26.009 32.896 1.00 . A A . 254 ILE CG2 1 1
5 6680 1 1 11 ILE H H 36.100 26.690 36.399 1.00 . A A . 254 ILE H 1 1
5 6681 1 1 11 ILE HA H 38.335 26.855 34.425 1.00 . A A . 254 ILE HA 1 1
5 6682 1 1 11 ILE HB H 36.818 28.080 32.912 1.00 . A A . 254 ILE HB 1 1
5 6683 1 1 11 ILE HD11 H 34.486 28.780 32.189 1.00 . A A . 254 ILE HD11 1 1
5 6684 1 1 11 ILE HD12 H 33.758 27.174 32.444 1.00 . A A . 254 ILE HD12 1 1
5 6685 1 1 11 ILE HD13 H 33.134 28.577 33.324 1.00 . A A . 254 ILE HD13 1 1
5 6686 1 1 11 ILE HG12 H 34.566 27.110 34.731 1.00 . A A . 254 ILE HG12 1 1
5 6687 1 1 11 ILE HG13 H 35.128 28.781 34.627 1.00 . A A . 254 ILE HG13 1 1
5 6688 1 1 11 ILE HG21 H 35.788 25.276 33.514 1.00 . A A . 254 ILE HG21 1 1
5 6689 1 1 11 ILE HG22 H 35.772 26.126 31.956 1.00 . A A . 254 ILE HG22 1 1
5 6690 1 1 11 ILE HG23 H 37.307 25.634 32.670 1.00 . A A . 254 ILE HG23 1 1
5 6691 1 1 11 ILE N N 36.880 26.347 35.849 1.00 . A A . 254 ILE N 1 1
5 6692 1 1 11 ILE O O 37.386 28.986 36.517 1.00 . A A . 254 ILE O 1 1
5 6693 1 1 12 LYS C C 38.870 31.763 33.731 1.00 . A A . 255 LYS C 1 1
5 6694 1 1 12 LYS CA C 38.922 30.826 34.956 1.00 . A A . 255 LYS CA 1 1
5 6695 1 1 12 LYS CB C 40.329 30.805 35.589 1.00 . A A . 255 LYS CB 1 1
5 6696 1 1 12 LYS CD C 42.802 30.294 35.267 1.00 . A A . 255 LYS CD 1 1
5 6697 1 1 12 LYS CE C 43.797 29.582 34.346 1.00 . A A . 255 LYS CE 1 1
5 6698 1 1 12 LYS CG C 41.383 30.079 34.732 1.00 . A A . 255 LYS CG 1 1
5 6699 1 1 12 LYS H H 38.825 29.075 33.735 1.00 . A A . 255 LYS H 1 1
5 6700 1 1 12 LYS HA H 38.230 31.216 35.701 1.00 . A A . 255 LYS HA 1 1
5 6701 1 1 12 LYS HB2 H 40.649 31.836 35.755 1.00 . A A . 255 LYS HB2 1 1
5 6702 1 1 12 LYS HB3 H 40.271 30.316 36.561 1.00 . A A . 255 LYS HB3 1 1
5 6703 1 1 12 LYS HD2 H 43.017 31.364 35.282 1.00 . A A . 255 LYS HD2 1 1
5 6704 1 1 12 LYS HD3 H 42.886 29.899 36.281 1.00 . A A . 255 LYS HD3 1 1
5 6705 1 1 12 LYS HE2 H 43.675 28.500 34.450 1.00 . A A . 255 LYS HE2 1 1
5 6706 1 1 12 LYS HE3 H 43.574 29.851 33.310 1.00 . A A . 255 LYS HE3 1 1
5 6707 1 1 12 LYS HG2 H 41.168 29.010 34.719 1.00 . A A . 255 LYS HG2 1 1
5 6708 1 1 12 LYS HG3 H 41.347 30.456 33.710 1.00 . A A . 255 LYS HG3 1 1
5 6709 1 1 12 LYS HZ1 H 45.300 30.973 34.518 1.00 . A A . 255 LYS HZ1 1 1
5 6710 1 1 12 LYS HZ2 H 45.830 29.494 34.019 1.00 . A A . 255 LYS HZ2 1 1
5 6711 1 1 12 LYS HZ3 H 45.431 29.754 35.619 1.00 . A A . 255 LYS HZ3 1 1
5 6712 1 1 12 LYS N N 38.494 29.454 34.621 1.00 . A A . 255 LYS N 1 1
5 6713 1 1 12 LYS NZ N 45.189 29.969 34.653 1.00 . A A . 255 LYS NZ 1 1
5 6714 1 1 12 LYS O O 39.155 31.307 32.621 1.00 . A A . 255 LYS O 1 1
5 6715 1 1 13 PRO C C 39.816 34.501 32.338 1.00 . A A . 256 PRO C 1 1
5 6716 1 1 13 PRO CA C 38.432 34.005 32.787 1.00 . A A . 256 PRO CA 1 1
5 6717 1 1 13 PRO CB C 37.573 35.159 33.313 1.00 . A A . 256 PRO CB 1 1
5 6718 1 1 13 PRO CD C 38.052 33.676 35.130 1.00 . A A . 256 PRO CD 1 1
5 6719 1 1 13 PRO CG C 37.856 35.159 34.815 1.00 . A A . 256 PRO CG 1 1
5 6720 1 1 13 PRO HA H 37.924 33.550 31.937 1.00 . A A . 256 PRO HA 1 1
5 6721 1 1 13 PRO HB2 H 37.828 36.114 32.851 1.00 . A A . 256 PRO HB2 1 1
5 6722 1 1 13 PRO HB3 H 36.522 34.930 33.146 1.00 . A A . 256 PRO HB3 1 1
5 6723 1 1 13 PRO HD2 H 38.781 33.557 35.933 1.00 . A A . 256 PRO HD2 1 1
5 6724 1 1 13 PRO HD3 H 37.096 33.240 35.424 1.00 . A A . 256 PRO HD3 1 1
5 6725 1 1 13 PRO HG2 H 38.780 35.704 35.017 1.00 . A A . 256 PRO HG2 1 1
5 6726 1 1 13 PRO HG3 H 37.029 35.587 35.382 1.00 . A A . 256 PRO HG3 1 1
5 6727 1 1 13 PRO N N 38.510 33.051 33.894 1.00 . A A . 256 PRO N 1 1
5 6728 1 1 13 PRO O O 40.665 34.851 33.162 1.00 . A A . 256 PRO O 1 1
5 6729 1 1 14 LEU C C 40.720 36.564 29.686 1.00 . A A . 257 LEU C 1 1
5 6730 1 1 14 LEU CA C 41.160 35.265 30.384 1.00 . A A . 257 LEU CA 1 1
5 6731 1 1 14 LEU CB C 41.820 34.296 29.381 1.00 . A A . 257 LEU CB 1 1
5 6732 1 1 14 LEU CD1 C 44.174 34.114 30.323 1.00 . A A . 257 LEU CD1 1 1
5 6733 1 1 14 LEU CD2 C 42.456 32.542 31.170 1.00 . A A . 257 LEU CD2 1 1
5 6734 1 1 14 LEU CG C 42.898 33.358 29.953 1.00 . A A . 257 LEU CG 1 1
5 6735 1 1 14 LEU H H 39.319 34.203 30.401 1.00 . A A . 257 LEU H 1 1
5 6736 1 1 14 LEU HA H 41.894 35.554 31.137 1.00 . A A . 257 LEU HA 1 1
5 6737 1 1 14 LEU HB2 H 41.051 33.688 28.903 1.00 . A A . 257 LEU HB2 1 1
5 6738 1 1 14 LEU HB3 H 42.288 34.881 28.588 1.00 . A A . 257 LEU HB3 1 1
5 6739 1 1 14 LEU HD11 H 44.933 33.401 30.641 1.00 . A A . 257 LEU HD11 1 1
5 6740 1 1 14 LEU HD12 H 43.988 34.813 31.136 1.00 . A A . 257 LEU HD12 1 1
5 6741 1 1 14 LEU HD13 H 44.549 34.657 29.455 1.00 . A A . 257 LEU HD13 1 1
5 6742 1 1 14 LEU HD21 H 42.336 33.186 32.037 1.00 . A A . 257 LEU HD21 1 1
5 6743 1 1 14 LEU HD22 H 43.220 31.800 31.401 1.00 . A A . 257 LEU HD22 1 1
5 6744 1 1 14 LEU HD23 H 41.516 32.035 30.956 1.00 . A A . 257 LEU HD23 1 1
5 6745 1 1 14 LEU HG H 43.144 32.656 29.161 1.00 . A A . 257 LEU HG 1 1
5 6746 1 1 14 LEU N N 40.020 34.589 31.020 1.00 . A A . 257 LEU N 1 1
5 6747 1 1 14 LEU O O 41.432 37.567 29.765 1.00 . A A . 257 LEU O 1 1
5 6748 1 1 15 ARG C C 37.405 37.812 28.698 1.00 . A A . 258 ARG C 1 1
5 6749 1 1 15 ARG CA C 38.907 37.743 28.426 1.00 . A A . 258 ARG CA 1 1
5 6750 1 1 15 ARG CB C 39.176 37.783 26.911 1.00 . A A . 258 ARG CB 1 1
5 6751 1 1 15 ARG CD C 40.823 38.280 25.060 1.00 . A A . 258 ARG CD 1 1
5 6752 1 1 15 ARG CG C 40.633 38.126 26.572 1.00 . A A . 258 ARG CG 1 1
5 6753 1 1 15 ARG CZ C 40.552 36.726 23.121 1.00 . A A . 258 ARG CZ 1 1
5 6754 1 1 15 ARG H H 39.042 35.683 28.994 1.00 . A A . 258 ARG H 1 1
5 6755 1 1 15 ARG HA H 39.348 38.641 28.862 1.00 . A A . 258 ARG HA 1 1
5 6756 1 1 15 ARG HB2 H 38.908 36.825 26.463 1.00 . A A . 258 ARG HB2 1 1
5 6757 1 1 15 ARG HB3 H 38.538 38.551 26.468 1.00 . A A . 258 ARG HB3 1 1
5 6758 1 1 15 ARG HD2 H 39.998 38.875 24.665 1.00 . A A . 258 ARG HD2 1 1
5 6759 1 1 15 ARG HD3 H 41.747 38.830 24.885 1.00 . A A . 258 ARG HD3 1 1
5 6760 1 1 15 ARG HE H 41.282 36.194 24.892 1.00 . A A . 258 ARG HE 1 1
5 6761 1 1 15 ARG HG2 H 40.891 39.071 27.050 1.00 . A A . 258 ARG HG2 1 1
5 6762 1 1 15 ARG HG3 H 41.305 37.353 26.946 1.00 . A A . 258 ARG HG3 1 1
5 6763 1 1 15 ARG HH11 H 40.091 38.604 22.606 1.00 . A A . 258 ARG HH11 1 1
5 6764 1 1 15 ARG HH12 H 39.907 37.409 21.340 1.00 . A A . 258 ARG HH12 1 1
5 6765 1 1 15 ARG HH21 H 41.088 34.794 23.175 1.00 . A A . 258 ARG HH21 1 1
5 6766 1 1 15 ARG HH22 H 40.348 35.380 21.681 1.00 . A A . 258 ARG HH22 1 1
5 6767 1 1 15 ARG N N 39.540 36.566 29.046 1.00 . A A . 258 ARG N 1 1
5 6768 1 1 15 ARG NE N 40.898 36.976 24.371 1.00 . A A . 258 ARG NE 1 1
5 6769 1 1 15 ARG NH1 N 40.124 37.640 22.304 1.00 . A A . 258 ARG NH1 1 1
5 6770 1 1 15 ARG NH2 N 40.672 35.532 22.634 1.00 . A A . 258 ARG NH2 1 1
5 6771 1 1 15 ARG O O 36.688 36.852 28.415 1.00 . A A . 258 ARG O 1 1
5 6772 1 1 16 MET C C 35.302 40.827 29.055 1.00 . A A . 259 MET C 1 1
5 6773 1 1 16 MET CA C 35.527 39.335 29.381 1.00 . A A . 259 MET CA 1 1
5 6774 1 1 16 MET CB C 35.028 38.951 30.787 1.00 . A A . 259 MET CB 1 1
5 6775 1 1 16 MET CE C 32.589 37.172 32.383 1.00 . A A . 259 MET CE 1 1
5 6776 1 1 16 MET CG C 35.041 37.441 31.057 1.00 . A A . 259 MET CG 1 1
5 6777 1 1 16 MET H H 37.626 39.697 29.331 1.00 . A A . 259 MET H 1 1
5 6778 1 1 16 MET HA H 34.925 38.774 28.669 1.00 . A A . 259 MET HA 1 1
5 6779 1 1 16 MET HB2 H 35.641 39.448 31.535 1.00 . A A . 259 MET HB2 1 1
5 6780 1 1 16 MET HB3 H 34.002 39.303 30.896 1.00 . A A . 259 MET HB3 1 1
5 6781 1 1 16 MET HE1 H 32.041 36.906 33.287 1.00 . A A . 259 MET HE1 1 1
5 6782 1 1 16 MET HE2 H 32.375 38.210 32.128 1.00 . A A . 259 MET HE2 1 1
5 6783 1 1 16 MET HE3 H 32.269 36.525 31.566 1.00 . A A . 259 MET HE3 1 1
5 6784 1 1 16 MET HG2 H 34.480 36.932 30.273 1.00 . A A . 259 MET HG2 1 1
5 6785 1 1 16 MET HG3 H 36.073 37.091 31.017 1.00 . A A . 259 MET HG3 1 1
5 6786 1 1 16 MET N N 36.938 38.968 29.170 1.00 . A A . 259 MET N 1 1
5 6787 1 1 16 MET O O 34.770 41.596 29.858 1.00 . A A . 259 MET O 1 1
5 6788 1 1 16 MET SD S 34.367 36.953 32.669 1.00 . A A . 259 MET SD 1 1
5 6789 1 1 17 ASP C C 34.303 43.113 27.203 1.00 . A A . 260 ASP C 1 1
5 6790 1 1 17 ASP CA C 35.747 42.561 27.271 1.00 . A A . 260 ASP CA 1 1
5 6791 1 1 17 ASP CB C 36.396 42.437 25.879 1.00 . A A . 260 ASP CB 1 1
5 6792 1 1 17 ASP CG C 36.546 43.750 25.106 1.00 . A A . 260 ASP CG 1 1
5 6793 1 1 17 ASP H H 36.318 40.561 27.368 1.00 . A A . 260 ASP H 1 1
5 6794 1 1 17 ASP HA H 36.384 43.220 27.854 1.00 . A A . 260 ASP HA 1 1
5 6795 1 1 17 ASP HB2 H 37.388 42.001 25.999 1.00 . A A . 260 ASP HB2 1 1
5 6796 1 1 17 ASP HB3 H 35.807 41.745 25.273 1.00 . A A . 260 ASP HB3 1 1
5 6797 1 1 17 ASP N N 35.784 41.230 27.877 1.00 . A A . 260 ASP N 1 1
5 6798 1 1 17 ASP O O 33.481 42.591 26.443 1.00 . A A . 260 ASP O 1 1
5 6799 1 1 17 ASP OD1 O 37.067 43.708 23.970 1.00 . A A . 260 ASP OD1 1 1
5 6800 1 1 17 ASP OD2 O 36.174 44.842 25.596 1.00 . A A . 260 ASP OD2 1 1
5 6801 1 1 18 PRO C C 32.150 45.489 26.990 1.00 . A A . 261 PRO C 1 1
5 6802 1 1 18 PRO CA C 32.583 44.606 28.178 1.00 . A A . 261 PRO CA 1 1
5 6803 1 1 18 PRO CB C 32.584 45.384 29.499 1.00 . A A . 261 PRO CB 1 1
5 6804 1 1 18 PRO CD C 34.844 44.762 28.972 1.00 . A A . 261 PRO CD 1 1
5 6805 1 1 18 PRO CG C 34.029 45.869 29.638 1.00 . A A . 261 PRO CG 1 1
5 6806 1 1 18 PRO HA H 31.904 43.756 28.270 1.00 . A A . 261 PRO HA 1 1
5 6807 1 1 18 PRO HB2 H 31.881 46.217 29.490 1.00 . A A . 261 PRO HB2 1 1
5 6808 1 1 18 PRO HB3 H 32.350 44.705 30.319 1.00 . A A . 261 PRO HB3 1 1
5 6809 1 1 18 PRO HD2 H 35.712 45.177 28.458 1.00 . A A . 261 PRO HD2 1 1
5 6810 1 1 18 PRO HD3 H 35.181 44.019 29.695 1.00 . A A . 261 PRO HD3 1 1
5 6811 1 1 18 PRO HG2 H 34.154 46.800 29.083 1.00 . A A . 261 PRO HG2 1 1
5 6812 1 1 18 PRO HG3 H 34.315 46.007 30.680 1.00 . A A . 261 PRO HG3 1 1
5 6813 1 1 18 PRO N N 33.951 44.114 28.028 1.00 . A A . 261 PRO N 1 1
5 6814 1 1 18 PRO O O 32.981 46.215 26.431 1.00 . A A . 261 PRO O 1 1
5 6815 1 1 19 PRO C C 30.404 47.881 26.095 1.00 . A A . 262 PRO C 1 1
5 6816 1 1 19 PRO CA C 30.344 46.424 25.595 1.00 . A A . 262 PRO CA 1 1
5 6817 1 1 19 PRO CB C 28.902 45.980 25.324 1.00 . A A . 262 PRO CB 1 1
5 6818 1 1 19 PRO CD C 29.777 44.689 27.152 1.00 . A A . 262 PRO CD 1 1
5 6819 1 1 19 PRO CG C 28.483 45.316 26.635 1.00 . A A . 262 PRO CG 1 1
5 6820 1 1 19 PRO HA H 30.917 46.327 24.669 1.00 . A A . 262 PRO HA 1 1
5 6821 1 1 19 PRO HB2 H 28.251 46.818 25.068 1.00 . A A . 262 PRO HB2 1 1
5 6822 1 1 19 PRO HB3 H 28.889 45.240 24.522 1.00 . A A . 262 PRO HB3 1 1
5 6823 1 1 19 PRO HD2 H 29.784 44.697 28.243 1.00 . A A . 262 PRO HD2 1 1
5 6824 1 1 19 PRO HD3 H 29.863 43.666 26.785 1.00 . A A . 262 PRO HD3 1 1
5 6825 1 1 19 PRO HG2 H 28.136 46.077 27.334 1.00 . A A . 262 PRO HG2 1 1
5 6826 1 1 19 PRO HG3 H 27.710 44.565 26.477 1.00 . A A . 262 PRO HG3 1 1
5 6827 1 1 19 PRO N N 30.860 45.495 26.602 1.00 . A A . 262 PRO N 1 1
5 6828 1 1 19 PRO O O 30.221 48.152 27.292 1.00 . A A . 262 PRO O 1 1
5 6829 1 1 20 VAL C C 28.968 50.700 25.058 1.00 . A A . 263 VAL C 1 1
5 6830 1 1 20 VAL CA C 30.399 50.266 25.382 1.00 . A A . 263 VAL CA 1 1
5 6831 1 1 20 VAL CB C 31.474 51.157 24.721 1.00 . A A . 263 VAL CB 1 1
5 6832 1 1 20 VAL CG1 C 32.880 50.543 24.788 1.00 . A A . 263 VAL CG1 1 1
5 6833 1 1 20 VAL CG2 C 31.169 51.525 23.263 1.00 . A A . 263 VAL CG2 1 1
5 6834 1 1 20 VAL H H 30.806 48.530 24.220 1.00 . A A . 263 VAL H 1 1
5 6835 1 1 20 VAL HA H 30.525 50.441 26.451 1.00 . A A . 263 VAL HA 1 1
5 6836 1 1 20 VAL HB H 31.499 52.086 25.284 1.00 . A A . 263 VAL HB 1 1
5 6837 1 1 20 VAL HG11 H 32.944 49.659 24.153 1.00 . A A . 263 VAL HG11 1 1
5 6838 1 1 20 VAL HG12 H 33.614 51.273 24.449 1.00 . A A . 263 VAL HG12 1 1
5 6839 1 1 20 VAL HG13 H 33.113 50.267 25.817 1.00 . A A . 263 VAL HG13 1 1
5 6840 1 1 20 VAL HG21 H 31.991 52.108 22.847 1.00 . A A . 263 VAL HG21 1 1
5 6841 1 1 20 VAL HG22 H 31.029 50.626 22.667 1.00 . A A . 263 VAL HG22 1 1
5 6842 1 1 20 VAL HG23 H 30.267 52.133 23.206 1.00 . A A . 263 VAL HG23 1 1
5 6843 1 1 20 VAL N N 30.614 48.824 25.173 1.00 . A A . 263 VAL N 1 1
5 6844 1 1 20 VAL O O 28.369 50.219 24.091 1.00 . A A . 263 VAL O 1 1
5 6845 1 1 21 TYR C C 26.770 52.744 24.275 1.00 . A A . 264 TYR C 1 1
5 6846 1 1 21 TYR CA C 27.041 52.100 25.649 1.00 . A A . 264 TYR CA 1 1
5 6847 1 1 21 TYR CB C 26.597 52.997 26.816 1.00 . A A . 264 TYR CB 1 1
5 6848 1 1 21 TYR CD1 C 24.937 52.814 28.714 1.00 . A A . 264 TYR CD1 1 1
5 6849 1 1 21 TYR CD2 C 26.784 51.229 28.667 1.00 . A A . 264 TYR CD2 1 1
5 6850 1 1 21 TYR CE1 C 24.471 52.245 29.915 1.00 . A A . 264 TYR CE1 1 1
5 6851 1 1 21 TYR CE2 C 26.317 50.651 29.865 1.00 . A A . 264 TYR CE2 1 1
5 6852 1 1 21 TYR CG C 26.092 52.311 28.081 1.00 . A A . 264 TYR CG 1 1
5 6853 1 1 21 TYR CZ C 25.160 51.156 30.493 1.00 . A A . 264 TYR CZ 1 1
5 6854 1 1 21 TYR H H 28.956 52.049 26.581 1.00 . A A . 264 TYR H 1 1
5 6855 1 1 21 TYR HA H 26.408 51.217 25.703 1.00 . A A . 264 TYR HA 1 1
5 6856 1 1 21 TYR HB2 H 27.414 53.669 27.080 1.00 . A A . 264 TYR HB2 1 1
5 6857 1 1 21 TYR HB3 H 25.795 53.628 26.442 1.00 . A A . 264 TYR HB3 1 1
5 6858 1 1 21 TYR HD1 H 24.407 53.654 28.286 1.00 . A A . 264 TYR HD1 1 1
5 6859 1 1 21 TYR HD2 H 27.681 50.834 28.211 1.00 . A A . 264 TYR HD2 1 1
5 6860 1 1 21 TYR HE1 H 23.586 52.650 30.386 1.00 . A A . 264 TYR HE1 1 1
5 6861 1 1 21 TYR HE2 H 26.841 49.819 30.316 1.00 . A A . 264 TYR HE2 1 1
5 6862 1 1 21 TYR HH H 24.151 51.219 32.141 1.00 . A A . 264 TYR HH 1 1
5 6863 1 1 21 TYR N N 28.404 51.611 25.852 1.00 . A A . 264 TYR N 1 1
5 6864 1 1 21 TYR O O 27.617 53.528 23.832 1.00 . A A . 264 TYR O 1 1
5 6865 1 1 21 TYR OH O 24.730 50.602 31.657 1.00 . A A . 264 TYR OH 1 1
5 6866 1 1 22 PRO C C 25.143 54.715 22.724 1.00 . A A . 265 PRO C 1 1
5 6867 1 1 22 PRO CA C 25.250 53.225 22.403 1.00 . A A . 265 PRO CA 1 1
5 6868 1 1 22 PRO CB C 23.918 52.649 21.913 1.00 . A A . 265 PRO CB 1 1
5 6869 1 1 22 PRO CD C 24.593 51.511 23.925 1.00 . A A . 265 PRO CD 1 1
5 6870 1 1 22 PRO CG C 23.812 51.303 22.626 1.00 . A A . 265 PRO CG 1 1
5 6871 1 1 22 PRO HA H 26.006 53.057 21.639 1.00 . A A . 265 PRO HA 1 1
5 6872 1 1 22 PRO HB2 H 23.088 53.286 22.216 1.00 . A A . 265 PRO HB2 1 1
5 6873 1 1 22 PRO HB3 H 23.922 52.532 20.829 1.00 . A A . 265 PRO HB3 1 1
5 6874 1 1 22 PRO HD2 H 23.934 51.916 24.693 1.00 . A A . 265 PRO HD2 1 1
5 6875 1 1 22 PRO HD3 H 25.023 50.562 24.247 1.00 . A A . 265 PRO HD3 1 1
5 6876 1 1 22 PRO HG2 H 22.771 51.043 22.822 1.00 . A A . 265 PRO HG2 1 1
5 6877 1 1 22 PRO HG3 H 24.299 50.533 22.025 1.00 . A A . 265 PRO HG3 1 1
5 6878 1 1 22 PRO N N 25.620 52.491 23.610 1.00 . A A . 265 PRO N 1 1
5 6879 1 1 22 PRO O O 24.347 55.115 23.583 1.00 . A A . 265 PRO O 1 1
5 6880 1 1 23 ARG C C 24.854 57.771 22.417 1.00 . A A . 266 ARG C 1 1
5 6881 1 1 23 ARG CA C 26.143 56.942 22.494 1.00 . A A . 266 ARG CA 1 1
5 6882 1 1 23 ARG CB C 27.342 57.574 21.789 1.00 . A A . 266 ARG CB 1 1
5 6883 1 1 23 ARG CD C 28.538 58.300 19.723 1.00 . A A . 266 ARG CD 1 1
5 6884 1 1 23 ARG CG C 27.183 57.861 20.290 1.00 . A A . 266 ARG CG 1 1
5 6885 1 1 23 ARG CZ C 29.331 60.694 19.951 1.00 . A A . 266 ARG CZ 1 1
5 6886 1 1 23 ARG H H 26.598 55.134 21.392 1.00 . A A . 266 ARG H 1 1
5 6887 1 1 23 ARG HA H 26.435 56.928 23.540 1.00 . A A . 266 ARG HA 1 1
5 6888 1 1 23 ARG HB2 H 27.569 58.507 22.303 1.00 . A A . 266 ARG HB2 1 1
5 6889 1 1 23 ARG HB3 H 28.199 56.911 21.931 1.00 . A A . 266 ARG HB3 1 1
5 6890 1 1 23 ARG HD2 H 29.228 57.471 19.886 1.00 . A A . 266 ARG HD2 1 1
5 6891 1 1 23 ARG HD3 H 28.432 58.475 18.655 1.00 . A A . 266 ARG HD3 1 1
5 6892 1 1 23 ARG HE H 29.383 59.328 21.369 1.00 . A A . 266 ARG HE 1 1
5 6893 1 1 23 ARG HG2 H 26.864 56.957 19.773 1.00 . A A . 266 ARG HG2 1 1
5 6894 1 1 23 ARG HG3 H 26.444 58.648 20.134 1.00 . A A . 266 ARG HG3 1 1
5 6895 1 1 23 ARG HH11 H 29.191 60.270 17.998 1.00 . A A . 266 ARG HH11 1 1
5 6896 1 1 23 ARG HH12 H 29.618 61.918 18.413 1.00 . A A . 266 ARG HH12 1 1
5 6897 1 1 23 ARG HH21 H 29.722 61.447 21.776 1.00 . A A . 266 ARG HH21 1 1
5 6898 1 1 23 ARG HH22 H 29.794 62.588 20.463 1.00 . A A . 266 ARG HH22 1 1
5 6899 1 1 23 ARG N N 25.964 55.543 22.074 1.00 . A A . 266 ARG N 1 1
5 6900 1 1 23 ARG NE N 29.066 59.490 20.419 1.00 . A A . 266 ARG NE 1 1
5 6901 1 1 23 ARG NH1 N 29.272 61.007 18.690 1.00 . A A . 266 ARG NH1 1 1
5 6902 1 1 23 ARG NH2 N 29.684 61.633 20.777 1.00 . A A . 266 ARG NH2 1 1
5 6903 1 1 23 ARG O O 24.651 58.637 23.267 1.00 . A A . 266 ARG O 1 1
5 6904 1 1 24 MET C C 21.628 57.620 22.474 1.00 . A A . 267 MET C 1 1
5 6905 1 1 24 MET CA C 22.611 58.064 21.367 1.00 . A A . 267 MET CA 1 1
5 6906 1 1 24 MET CB C 22.067 57.755 19.959 1.00 . A A . 267 MET CB 1 1
5 6907 1 1 24 MET CE C 21.461 60.607 18.262 1.00 . A A . 267 MET CE 1 1
5 6908 1 1 24 MET CG C 20.673 58.333 19.675 1.00 . A A . 267 MET CG 1 1
5 6909 1 1 24 MET H H 24.199 56.727 20.822 1.00 . A A . 267 MET H 1 1
5 6910 1 1 24 MET HA H 22.720 59.146 21.451 1.00 . A A . 267 MET HA 1 1
5 6911 1 1 24 MET HB2 H 22.767 58.135 19.214 1.00 . A A . 267 MET HB2 1 1
5 6912 1 1 24 MET HB3 H 22.006 56.672 19.838 1.00 . A A . 267 MET HB3 1 1
5 6913 1 1 24 MET HE1 H 21.414 61.687 18.125 1.00 . A A . 267 MET HE1 1 1
5 6914 1 1 24 MET HE2 H 22.503 60.307 18.372 1.00 . A A . 267 MET HE2 1 1
5 6915 1 1 24 MET HE3 H 21.032 60.117 17.387 1.00 . A A . 267 MET HE3 1 1
5 6916 1 1 24 MET HG2 H 20.365 58.006 18.682 1.00 . A A . 267 MET HG2 1 1
5 6917 1 1 24 MET HG3 H 19.968 57.906 20.384 1.00 . A A . 267 MET HG3 1 1
5 6918 1 1 24 MET N N 23.948 57.456 21.486 1.00 . A A . 267 MET N 1 1
5 6919 1 1 24 MET O O 20.756 58.398 22.873 1.00 . A A . 267 MET O 1 1
5 6920 1 1 24 MET SD S 20.525 60.143 19.745 1.00 . A A . 267 MET SD 1 1
5 6921 1 1 25 ALA C C 21.475 56.591 25.476 1.00 . A A . 268 ALA C 1 1
5 6922 1 1 25 ALA CA C 20.981 55.950 24.167 1.00 . A A . 268 ALA CA 1 1
5 6923 1 1 25 ALA CB C 21.025 54.417 24.237 1.00 . A A . 268 ALA CB 1 1
5 6924 1 1 25 ALA H H 22.519 55.804 22.693 1.00 . A A . 268 ALA H 1 1
5 6925 1 1 25 ALA HA H 19.943 56.249 24.023 1.00 . A A . 268 ALA HA 1 1
5 6926 1 1 25 ALA HB1 H 22.045 54.071 24.408 1.00 . A A . 268 ALA HB1 1 1
5 6927 1 1 25 ALA HB2 H 20.395 54.073 25.060 1.00 . A A . 268 ALA HB2 1 1
5 6928 1 1 25 ALA HB3 H 20.650 53.991 23.307 1.00 . A A . 268 ALA HB3 1 1
5 6929 1 1 25 ALA N N 21.772 56.405 23.019 1.00 . A A . 268 ALA N 1 1
5 6930 1 1 25 ALA O O 20.674 57.076 26.278 1.00 . A A . 268 ALA O 1 1
5 6931 1 1 26 GLN C C 23.152 58.774 26.912 1.00 . A A . 269 GLN C 1 1
5 6932 1 1 26 GLN CA C 23.421 57.261 26.846 1.00 . A A . 269 GLN CA 1 1
5 6933 1 1 26 GLN CB C 24.917 56.946 26.854 1.00 . A A . 269 GLN CB 1 1
5 6934 1 1 26 GLN CD C 26.817 56.511 28.485 1.00 . A A . 269 GLN CD 1 1
5 6935 1 1 26 GLN CG C 25.573 57.340 28.192 1.00 . A A . 269 GLN CG 1 1
5 6936 1 1 26 GLN H H 23.401 56.250 24.953 1.00 . A A . 269 GLN H 1 1
5 6937 1 1 26 GLN HA H 23.005 56.792 27.734 1.00 . A A . 269 GLN HA 1 1
5 6938 1 1 26 GLN HB2 H 25.030 55.874 26.702 1.00 . A A . 269 GLN HB2 1 1
5 6939 1 1 26 GLN HB3 H 25.412 57.458 26.029 1.00 . A A . 269 GLN HB3 1 1
5 6940 1 1 26 GLN HE21 H 27.695 57.191 26.813 1.00 . A A . 269 GLN HE21 1 1
5 6941 1 1 26 GLN HE22 H 28.632 56.037 27.765 1.00 . A A . 269 GLN HE22 1 1
5 6942 1 1 26 GLN HG2 H 25.841 58.396 28.168 1.00 . A A . 269 GLN HG2 1 1
5 6943 1 1 26 GLN HG3 H 24.870 57.183 29.010 1.00 . A A . 269 GLN HG3 1 1
5 6944 1 1 26 GLN N N 22.800 56.654 25.664 1.00 . A A . 269 GLN N 1 1
5 6945 1 1 26 GLN NE2 N 27.789 56.557 27.607 1.00 . A A . 269 GLN NE2 1 1
5 6946 1 1 26 GLN O O 22.786 59.290 27.968 1.00 . A A . 269 GLN O 1 1
5 6947 1 1 26 GLN OE1 O 26.860 55.692 29.401 1.00 . A A . 269 GLN OE1 1 1
5 6948 1 1 27 ALA C C 21.511 61.261 26.058 1.00 . A A . 270 ALA C 1 1
5 6949 1 1 27 ALA CA C 22.941 60.891 25.625 1.00 . A A . 270 ALA CA 1 1
5 6950 1 1 27 ALA CB C 23.140 61.275 24.153 1.00 . A A . 270 ALA CB 1 1
5 6951 1 1 27 ALA H H 23.611 58.977 24.958 1.00 . A A . 270 ALA H 1 1
5 6952 1 1 27 ALA HA H 23.635 61.468 26.238 1.00 . A A . 270 ALA HA 1 1
5 6953 1 1 27 ALA HB1 H 22.558 60.618 23.506 1.00 . A A . 270 ALA HB1 1 1
5 6954 1 1 27 ALA HB2 H 22.819 62.303 23.989 1.00 . A A . 270 ALA HB2 1 1
5 6955 1 1 27 ALA HB3 H 24.190 61.201 23.886 1.00 . A A . 270 ALA HB3 1 1
5 6956 1 1 27 ALA N N 23.244 59.463 25.768 1.00 . A A . 270 ALA N 1 1
5 6957 1 1 27 ALA O O 21.309 62.266 26.744 1.00 . A A . 270 ALA O 1 1
5 6958 1 1 28 ARG C C 18.635 60.103 27.300 1.00 . A A . 271 ARG C 1 1
5 6959 1 1 28 ARG CA C 19.088 60.672 25.946 1.00 . A A . 271 ARG CA 1 1
5 6960 1 1 28 ARG CB C 18.248 60.135 24.774 1.00 . A A . 271 ARG CB 1 1
5 6961 1 1 28 ARG CD C 17.631 60.459 22.306 1.00 . A A . 271 ARG CD 1 1
5 6962 1 1 28 ARG CG C 18.515 60.917 23.472 1.00 . A A . 271 ARG CG 1 1
5 6963 1 1 28 ARG CZ C 17.049 58.295 21.225 1.00 . A A . 271 ARG CZ 1 1
5 6964 1 1 28 ARG H H 20.764 59.678 25.050 1.00 . A A . 271 ARG H 1 1
5 6965 1 1 28 ARG HA H 18.900 61.745 26.024 1.00 . A A . 271 ARG HA 1 1
5 6966 1 1 28 ARG HB2 H 18.486 59.083 24.624 1.00 . A A . 271 ARG HB2 1 1
5 6967 1 1 28 ARG HB3 H 17.188 60.222 25.022 1.00 . A A . 271 ARG HB3 1 1
5 6968 1 1 28 ARG HD2 H 16.587 60.574 22.604 1.00 . A A . 271 ARG HD2 1 1
5 6969 1 1 28 ARG HD3 H 17.818 61.114 21.454 1.00 . A A . 271 ARG HD3 1 1
5 6970 1 1 28 ARG HE H 18.774 58.657 22.179 1.00 . A A . 271 ARG HE 1 1
5 6971 1 1 28 ARG HG2 H 18.316 61.974 23.652 1.00 . A A . 271 ARG HG2 1 1
5 6972 1 1 28 ARG HG3 H 19.560 60.814 23.178 1.00 . A A . 271 ARG HG3 1 1
5 6973 1 1 28 ARG HH11 H 15.736 59.745 20.771 1.00 . A A . 271 ARG HH11 1 1
5 6974 1 1 28 ARG HH12 H 15.260 58.138 20.285 1.00 . A A . 271 ARG HH12 1 1
5 6975 1 1 28 ARG HH21 H 18.198 56.621 21.257 1.00 . A A . 271 ARG HH21 1 1
5 6976 1 1 28 ARG HH22 H 16.648 56.492 20.466 1.00 . A A . 271 ARG HH22 1 1
5 6977 1 1 28 ARG N N 20.518 60.460 25.647 1.00 . A A . 271 ARG N 1 1
5 6978 1 1 28 ARG NE N 17.890 59.062 21.902 1.00 . A A . 271 ARG NE 1 1
5 6979 1 1 28 ARG NH1 N 15.923 58.745 20.749 1.00 . A A . 271 ARG NH1 1 1
5 6980 1 1 28 ARG NH2 N 17.316 57.046 20.994 1.00 . A A . 271 ARG NH2 1 1
5 6981 1 1 28 ARG O O 17.523 60.391 27.742 1.00 . A A . 271 ARG O 1 1
5 6982 1 1 29 GLY C C 18.310 57.561 29.294 1.00 . A A . 272 GLY C 1 1
5 6983 1 1 29 GLY CA C 19.249 58.771 29.302 1.00 . A A . 272 GLY CA 1 1
5 6984 1 1 29 GLY H H 20.351 59.077 27.496 1.00 . A A . 272 GLY H 1 1
5 6985 1 1 29 GLY HA2 H 20.203 58.463 29.728 1.00 . A A . 272 GLY HA2 1 1
5 6986 1 1 29 GLY HA3 H 18.819 59.542 29.944 1.00 . A A . 272 GLY HA3 1 1
5 6987 1 1 29 GLY N N 19.492 59.323 27.965 1.00 . A A . 272 GLY N 1 1
5 6988 1 1 29 GLY O O 17.455 57.442 30.174 1.00 . A A . 272 GLY O 1 1
5 6989 1 1 30 ILE C C 18.080 54.302 28.659 1.00 . A A . 273 ILE C 1 1
5 6990 1 1 30 ILE CA C 17.520 55.572 28.017 1.00 . A A . 273 ILE CA 1 1
5 6991 1 1 30 ILE CB C 17.301 55.410 26.495 1.00 . A A . 273 ILE CB 1 1
5 6992 1 1 30 ILE CD1 C 16.713 56.821 24.433 1.00 . A A . 273 ILE CD1 1 1
5 6993 1 1 30 ILE CG1 C 16.509 56.617 25.937 1.00 . A A . 273 ILE CG1 1 1
5 6994 1 1 30 ILE CG2 C 16.580 54.095 26.136 1.00 . A A . 273 ILE CG2 1 1
5 6995 1 1 30 ILE H H 19.203 56.812 27.642 1.00 . A A . 273 ILE H 1 1
5 6996 1 1 30 ILE HA H 16.548 55.769 28.468 1.00 . A A . 273 ILE HA 1 1
5 6997 1 1 30 ILE HB H 18.284 55.389 26.020 1.00 . A A . 273 ILE HB 1 1
5 6998 1 1 30 ILE HD11 H 16.182 57.720 24.120 1.00 . A A . 273 ILE HD11 1 1
5 6999 1 1 30 ILE HD12 H 17.775 56.944 24.225 1.00 . A A . 273 ILE HD12 1 1
5 7000 1 1 30 ILE HD13 H 16.327 55.971 23.872 1.00 . A A . 273 ILE HD13 1 1
5 7001 1 1 30 ILE HG12 H 15.446 56.493 26.149 1.00 . A A . 273 ILE HG12 1 1
5 7002 1 1 30 ILE HG13 H 16.833 57.536 26.424 1.00 . A A . 273 ILE HG13 1 1
5 7003 1 1 30 ILE HG21 H 16.397 54.040 25.064 1.00 . A A . 273 ILE HG21 1 1
5 7004 1 1 30 ILE HG22 H 17.192 53.236 26.412 1.00 . A A . 273 ILE HG22 1 1
5 7005 1 1 30 ILE HG23 H 15.627 54.037 26.661 1.00 . A A . 273 ILE HG23 1 1
5 7006 1 1 30 ILE N N 18.419 56.705 28.274 1.00 . A A . 273 ILE N 1 1
5 7007 1 1 30 ILE O O 19.185 53.873 28.327 1.00 . A A . 273 ILE O 1 1
5 7008 1 1 31 GLU C C 16.935 51.217 29.446 1.00 . A A . 274 GLU C 1 1
5 7009 1 1 31 GLU CA C 17.634 52.389 30.149 1.00 . A A . 274 GLU CA 1 1
5 7010 1 1 31 GLU CB C 17.280 52.340 31.641 1.00 . A A . 274 GLU CB 1 1
5 7011 1 1 31 GLU CD C 17.924 53.222 33.961 1.00 . A A . 274 GLU CD 1 1
5 7012 1 1 31 GLU CG C 17.919 53.471 32.449 1.00 . A A . 274 GLU CG 1 1
5 7013 1 1 31 GLU H H 16.429 54.121 29.810 1.00 . A A . 274 GLU H 1 1
5 7014 1 1 31 GLU HA H 18.711 52.250 30.052 1.00 . A A . 274 GLU HA 1 1
5 7015 1 1 31 GLU HB2 H 16.198 52.361 31.762 1.00 . A A . 274 GLU HB2 1 1
5 7016 1 1 31 GLU HB3 H 17.654 51.392 32.029 1.00 . A A . 274 GLU HB3 1 1
5 7017 1 1 31 GLU HG2 H 18.952 53.575 32.123 1.00 . A A . 274 GLU HG2 1 1
5 7018 1 1 31 GLU HG3 H 17.400 54.408 32.239 1.00 . A A . 274 GLU HG3 1 1
5 7019 1 1 31 GLU N N 17.307 53.686 29.554 1.00 . A A . 274 GLU N 1 1
5 7020 1 1 31 GLU O O 15.810 51.343 28.946 1.00 . A A . 274 GLU O 1 1
5 7021 1 1 31 GLU OE1 O 18.730 53.888 34.646 1.00 . A A . 274 GLU OE1 1 1
5 7022 1 1 31 GLU OE2 O 17.165 52.376 34.494 1.00 . A A . 274 GLU OE2 1 1
5 7023 1 1 32 GLY C C 17.601 47.537 29.619 1.00 . A A . 275 GLY C 1 1
5 7024 1 1 32 GLY CA C 17.048 48.793 28.939 1.00 . A A . 275 GLY CA 1 1
5 7025 1 1 32 GLY H H 18.461 50.019 29.976 1.00 . A A . 275 GLY H 1 1
5 7026 1 1 32 GLY HA2 H 15.960 48.767 29.013 1.00 . A A . 275 GLY HA2 1 1
5 7027 1 1 32 GLY HA3 H 17.317 48.756 27.884 1.00 . A A . 275 GLY HA3 1 1
5 7028 1 1 32 GLY N N 17.565 50.044 29.500 1.00 . A A . 275 GLY N 1 1
5 7029 1 1 32 GLY O O 18.283 47.614 30.647 1.00 . A A . 275 GLY O 1 1
5 7030 1 1 33 ARG C C 17.909 44.098 28.238 1.00 . A A . 276 ARG C 1 1
5 7031 1 1 33 ARG CA C 17.878 45.063 29.427 1.00 . A A . 276 ARG CA 1 1
5 7032 1 1 33 ARG CB C 17.132 44.474 30.648 1.00 . A A . 276 ARG CB 1 1
5 7033 1 1 33 ARG CD C 15.188 43.238 31.679 1.00 . A A . 276 ARG CD 1 1
5 7034 1 1 33 ARG CG C 15.748 43.851 30.382 1.00 . A A . 276 ARG CG 1 1
5 7035 1 1 33 ARG CZ C 12.981 42.145 32.165 1.00 . A A . 276 ARG CZ 1 1
5 7036 1 1 33 ARG H H 16.776 46.394 28.173 1.00 . A A . 276 ARG H 1 1
5 7037 1 1 33 ARG HA H 18.912 45.226 29.729 1.00 . A A . 276 ARG HA 1 1
5 7038 1 1 33 ARG HB2 H 17.766 43.701 31.078 1.00 . A A . 276 ARG HB2 1 1
5 7039 1 1 33 ARG HB3 H 17.026 45.249 31.408 1.00 . A A . 276 ARG HB3 1 1
5 7040 1 1 33 ARG HD2 H 15.972 42.665 32.177 1.00 . A A . 276 ARG HD2 1 1
5 7041 1 1 33 ARG HD3 H 14.885 44.052 32.341 1.00 . A A . 276 ARG HD3 1 1
5 7042 1 1 33 ARG HE H 14.059 41.783 30.566 1.00 . A A . 276 ARG HE 1 1
5 7043 1 1 33 ARG HG2 H 15.060 44.611 30.009 1.00 . A A . 276 ARG HG2 1 1
5 7044 1 1 33 ARG HG3 H 15.844 43.061 29.636 1.00 . A A . 276 ARG HG3 1 1
5 7045 1 1 33 ARG HH11 H 13.500 43.258 33.779 1.00 . A A . 276 ARG HH11 1 1
5 7046 1 1 33 ARG HH12 H 11.925 42.504 33.826 1.00 . A A . 276 ARG HH12 1 1
5 7047 1 1 33 ARG HH21 H 12.159 40.987 30.779 1.00 . A A . 276 ARG HH21 1 1
5 7048 1 1 33 ARG HH22 H 11.210 41.234 32.256 1.00 . A A . 276 ARG HH22 1 1
5 7049 1 1 33 ARG N N 17.316 46.368 29.032 1.00 . A A . 276 ARG N 1 1
5 7050 1 1 33 ARG NE N 14.050 42.336 31.416 1.00 . A A . 276 ARG NE 1 1
5 7051 1 1 33 ARG NH1 N 12.793 42.686 33.336 1.00 . A A . 276 ARG NH1 1 1
5 7052 1 1 33 ARG NH2 N 12.048 41.361 31.722 1.00 . A A . 276 ARG NH2 1 1
5 7053 1 1 33 ARG O O 17.122 44.238 27.303 1.00 . A A . 276 ARG O 1 1
5 7054 1 1 34 VAL C C 19.277 40.723 27.878 1.00 . A A . 277 VAL C 1 1
5 7055 1 1 34 VAL CA C 18.948 42.067 27.242 1.00 . A A . 277 VAL CA 1 1
5 7056 1 1 34 VAL CB C 20.020 42.420 26.185 1.00 . A A . 277 VAL CB 1 1
5 7057 1 1 34 VAL CG1 C 20.067 41.418 25.023 1.00 . A A . 277 VAL CG1 1 1
5 7058 1 1 34 VAL CG2 C 19.819 43.809 25.576 1.00 . A A . 277 VAL CG2 1 1
5 7059 1 1 34 VAL H H 19.411 43.060 29.091 1.00 . A A . 277 VAL H 1 1
5 7060 1 1 34 VAL HA H 17.996 41.967 26.724 1.00 . A A . 277 VAL HA 1 1
5 7061 1 1 34 VAL HB H 20.997 42.415 26.669 1.00 . A A . 277 VAL HB 1 1
5 7062 1 1 34 VAL HG11 H 20.245 40.411 25.391 1.00 . A A . 277 VAL HG11 1 1
5 7063 1 1 34 VAL HG12 H 19.129 41.433 24.467 1.00 . A A . 277 VAL HG12 1 1
5 7064 1 1 34 VAL HG13 H 20.884 41.672 24.347 1.00 . A A . 277 VAL HG13 1 1
5 7065 1 1 34 VAL HG21 H 18.808 43.903 25.181 1.00 . A A . 277 VAL HG21 1 1
5 7066 1 1 34 VAL HG22 H 19.986 44.583 26.322 1.00 . A A . 277 VAL HG22 1 1
5 7067 1 1 34 VAL HG23 H 20.530 43.944 24.763 1.00 . A A . 277 VAL HG23 1 1
5 7068 1 1 34 VAL N N 18.805 43.112 28.278 1.00 . A A . 277 VAL N 1 1
5 7069 1 1 34 VAL O O 20.180 40.662 28.711 1.00 . A A . 277 VAL O 1 1
5 7070 1 1 35 LYS C C 19.256 37.402 26.689 1.00 . A A . 278 LYS C 1 1
5 7071 1 1 35 LYS CA C 18.950 38.273 27.902 1.00 . A A . 278 LYS CA 1 1
5 7072 1 1 35 LYS CB C 17.878 37.674 28.830 1.00 . A A . 278 LYS CB 1 1
5 7073 1 1 35 LYS CD C 17.698 36.058 30.824 1.00 . A A . 278 LYS CD 1 1
5 7074 1 1 35 LYS CE C 16.316 35.443 30.592 1.00 . A A . 278 LYS CE 1 1
5 7075 1 1 35 LYS CG C 18.429 36.417 29.529 1.00 . A A . 278 LYS CG 1 1
5 7076 1 1 35 LYS H H 17.901 39.756 26.754 1.00 . A A . 278 LYS H 1 1
5 7077 1 1 35 LYS HA H 19.876 38.327 28.477 1.00 . A A . 278 LYS HA 1 1
5 7078 1 1 35 LYS HB2 H 17.615 38.412 29.586 1.00 . A A . 278 LYS HB2 1 1
5 7079 1 1 35 LYS HB3 H 16.979 37.426 28.263 1.00 . A A . 278 LYS HB3 1 1
5 7080 1 1 35 LYS HD2 H 18.314 35.331 31.351 1.00 . A A . 278 LYS HD2 1 1
5 7081 1 1 35 LYS HD3 H 17.617 36.946 31.450 1.00 . A A . 278 LYS HD3 1 1
5 7082 1 1 35 LYS HE2 H 15.709 36.129 29.995 1.00 . A A . 278 LYS HE2 1 1
5 7083 1 1 35 LYS HE3 H 16.444 34.507 30.037 1.00 . A A . 278 LYS HE3 1 1
5 7084 1 1 35 LYS HG2 H 18.406 35.571 28.844 1.00 . A A . 278 LYS HG2 1 1
5 7085 1 1 35 LYS HG3 H 19.468 36.595 29.803 1.00 . A A . 278 LYS HG3 1 1
5 7086 1 1 35 LYS HZ1 H 16.201 34.571 32.481 1.00 . A A . 278 LYS HZ1 1 1
5 7087 1 1 35 LYS HZ2 H 14.732 34.740 31.757 1.00 . A A . 278 LYS HZ2 1 1
5 7088 1 1 35 LYS HZ3 H 15.483 36.046 32.388 1.00 . A A . 278 LYS HZ3 1 1
5 7089 1 1 35 LYS N N 18.597 39.640 27.489 1.00 . A A . 278 LYS N 1 1
5 7090 1 1 35 LYS NZ N 15.642 35.175 31.885 1.00 . A A . 278 LYS NZ 1 1
5 7091 1 1 35 LYS O O 18.529 37.428 25.694 1.00 . A A . 278 LYS O 1 1
5 7092 1 1 36 VAL C C 21.295 34.432 26.179 1.00 . A A . 279 VAL C 1 1
5 7093 1 1 36 VAL CA C 20.916 35.832 25.702 1.00 . A A . 279 VAL CA 1 1
5 7094 1 1 36 VAL CB C 22.126 36.533 25.038 1.00 . A A . 279 VAL CB 1 1
5 7095 1 1 36 VAL CG1 C 21.778 37.931 24.516 1.00 . A A . 279 VAL CG1 1 1
5 7096 1 1 36 VAL CG2 C 23.335 36.676 25.975 1.00 . A A . 279 VAL CG2 1 1
5 7097 1 1 36 VAL H H 20.829 36.636 27.678 1.00 . A A . 279 VAL H 1 1
5 7098 1 1 36 VAL HA H 20.158 35.708 24.926 1.00 . A A . 279 VAL HA 1 1
5 7099 1 1 36 VAL HB H 22.438 35.930 24.185 1.00 . A A . 279 VAL HB 1 1
5 7100 1 1 36 VAL HG11 H 21.609 38.611 25.348 1.00 . A A . 279 VAL HG11 1 1
5 7101 1 1 36 VAL HG12 H 22.602 38.313 23.912 1.00 . A A . 279 VAL HG12 1 1
5 7102 1 1 36 VAL HG13 H 20.885 37.885 23.893 1.00 . A A . 279 VAL HG13 1 1
5 7103 1 1 36 VAL HG21 H 23.685 35.698 26.295 1.00 . A A . 279 VAL HG21 1 1
5 7104 1 1 36 VAL HG22 H 24.152 37.172 25.449 1.00 . A A . 279 VAL HG22 1 1
5 7105 1 1 36 VAL HG23 H 23.070 37.266 26.853 1.00 . A A . 279 VAL HG23 1 1
5 7106 1 1 36 VAL N N 20.337 36.634 26.793 1.00 . A A . 279 VAL N 1 1
5 7107 1 1 36 VAL O O 21.642 34.240 27.348 1.00 . A A . 279 VAL O 1 1
5 7108 1 1 37 LEU C C 22.903 31.822 24.485 1.00 . A A . 280 LEU C 1 1
5 7109 1 1 37 LEU CA C 21.701 32.096 25.402 1.00 . A A . 280 LEU CA 1 1
5 7110 1 1 37 LEU CB C 20.494 31.167 25.167 1.00 . A A . 280 LEU CB 1 1
5 7111 1 1 37 LEU CD1 C 19.615 28.887 25.780 1.00 . A A . 280 LEU CD1 1 1
5 7112 1 1 37 LEU CD2 C 21.014 29.111 23.780 1.00 . A A . 280 LEU CD2 1 1
5 7113 1 1 37 LEU CG C 20.797 29.654 25.191 1.00 . A A . 280 LEU CG 1 1
5 7114 1 1 37 LEU H H 20.970 33.747 24.313 1.00 . A A . 280 LEU H 1 1
5 7115 1 1 37 LEU HA H 22.043 31.950 26.425 1.00 . A A . 280 LEU HA 1 1
5 7116 1 1 37 LEU HB2 H 19.775 31.387 25.952 1.00 . A A . 280 LEU HB2 1 1
5 7117 1 1 37 LEU HB3 H 20.017 31.423 24.220 1.00 . A A . 280 LEU HB3 1 1
5 7118 1 1 37 LEU HD11 H 18.711 29.095 25.208 1.00 . A A . 280 LEU HD11 1 1
5 7119 1 1 37 LEU HD12 H 19.461 29.189 26.817 1.00 . A A . 280 LEU HD12 1 1
5 7120 1 1 37 LEU HD13 H 19.819 27.816 25.758 1.00 . A A . 280 LEU HD13 1 1
5 7121 1 1 37 LEU HD21 H 21.843 29.619 23.290 1.00 . A A . 280 LEU HD21 1 1
5 7122 1 1 37 LEU HD22 H 20.106 29.245 23.199 1.00 . A A . 280 LEU HD22 1 1
5 7123 1 1 37 LEU HD23 H 21.235 28.048 23.819 1.00 . A A . 280 LEU HD23 1 1
5 7124 1 1 37 LEU HG H 21.673 29.450 25.805 1.00 . A A . 280 LEU HG 1 1
5 7125 1 1 37 LEU N N 21.249 33.476 25.252 1.00 . A A . 280 LEU N 1 1
5 7126 1 1 37 LEU O O 23.041 32.438 23.427 1.00 . A A . 280 LEU O 1 1
5 7127 1 1 38 PHE C C 25.536 29.139 24.493 1.00 . A A . 281 PHE C 1 1
5 7128 1 1 38 PHE CA C 25.035 30.570 24.241 1.00 . A A . 281 PHE CA 1 1
5 7129 1 1 38 PHE CB C 26.110 31.650 24.495 1.00 . A A . 281 PHE CB 1 1
5 7130 1 1 38 PHE CD1 C 25.391 33.171 26.403 1.00 . A A . 281 PHE CD1 1 1
5 7131 1 1 38 PHE CD2 C 27.188 31.581 26.794 1.00 . A A . 281 PHE CD2 1 1
5 7132 1 1 38 PHE CE1 C 25.486 33.611 27.735 1.00 . A A . 281 PHE CE1 1 1
5 7133 1 1 38 PHE CE2 C 27.308 32.045 28.117 1.00 . A A . 281 PHE CE2 1 1
5 7134 1 1 38 PHE CG C 26.229 32.143 25.930 1.00 . A A . 281 PHE CG 1 1
5 7135 1 1 38 PHE CZ C 26.445 33.047 28.594 1.00 . A A . 281 PHE CZ 1 1
5 7136 1 1 38 PHE H H 23.625 30.504 25.826 1.00 . A A . 281 PHE H 1 1
5 7137 1 1 38 PHE HA H 24.839 30.598 23.167 1.00 . A A . 281 PHE HA 1 1
5 7138 1 1 38 PHE HB2 H 27.081 31.296 24.152 1.00 . A A . 281 PHE HB2 1 1
5 7139 1 1 38 PHE HB3 H 25.862 32.512 23.875 1.00 . A A . 281 PHE HB3 1 1
5 7140 1 1 38 PHE HD1 H 24.662 33.615 25.741 1.00 . A A . 281 PHE HD1 1 1
5 7141 1 1 38 PHE HD2 H 27.836 30.792 26.441 1.00 . A A . 281 PHE HD2 1 1
5 7142 1 1 38 PHE HE1 H 24.825 34.387 28.091 1.00 . A A . 281 PHE HE1 1 1
5 7143 1 1 38 PHE HE2 H 28.047 31.611 28.775 1.00 . A A . 281 PHE HE2 1 1
5 7144 1 1 38 PHE HZ H 26.520 33.380 29.620 1.00 . A A . 281 PHE HZ 1 1
5 7145 1 1 38 PHE N N 23.784 30.921 24.913 1.00 . A A . 281 PHE N 1 1
5 7146 1 1 38 PHE O O 24.986 28.414 25.329 1.00 . A A . 281 PHE O 1 1
5 7147 1 1 39 THR C C 28.797 28.125 24.596 1.00 . A A . 282 THR C 1 1
5 7148 1 1 39 THR CA C 27.443 27.583 24.139 1.00 . A A . 282 THR CA 1 1
5 7149 1 1 39 THR CB C 27.629 26.658 22.925 1.00 . A A . 282 THR CB 1 1
5 7150 1 1 39 THR CG2 C 28.654 25.546 23.162 1.00 . A A . 282 THR CG2 1 1
5 7151 1 1 39 THR H H 26.960 29.367 23.086 1.00 . A A . 282 THR H 1 1
5 7152 1 1 39 THR HA H 27.001 27.003 24.949 1.00 . A A . 282 THR HA 1 1
5 7153 1 1 39 THR HB H 27.929 27.245 22.056 1.00 . A A . 282 THR HB 1 1
5 7154 1 1 39 THR HG1 H 26.332 25.960 21.674 1.00 . A A . 282 THR HG1 1 1
5 7155 1 1 39 THR HG21 H 28.462 25.044 24.113 1.00 . A A . 282 THR HG21 1 1
5 7156 1 1 39 THR HG22 H 29.660 25.963 23.173 1.00 . A A . 282 THR HG22 1 1
5 7157 1 1 39 THR HG23 H 28.601 24.816 22.354 1.00 . A A . 282 THR HG23 1 1
5 7158 1 1 39 THR N N 26.599 28.735 23.798 1.00 . A A . 282 THR N 1 1
5 7159 1 1 39 THR O O 29.449 28.888 23.882 1.00 . A A . 282 THR O 1 1
5 7160 1 1 39 THR OG1 O 26.405 26.016 22.648 1.00 . A A . 282 THR OG1 1 1
5 7161 1 1 40 ILE C C 31.360 26.628 25.553 1.00 . A A . 283 ILE C 1 1
5 7162 1 1 40 ILE CA C 30.635 27.805 26.217 1.00 . A A . 283 ILE CA 1 1
5 7163 1 1 40 ILE CB C 30.693 27.726 27.760 1.00 . A A . 283 ILE CB 1 1
5 7164 1 1 40 ILE CD1 C 29.568 28.650 29.897 1.00 . A A . 283 ILE CD1 1 1
5 7165 1 1 40 ILE CG1 C 29.950 28.908 28.432 1.00 . A A . 283 ILE CG1 1 1
5 7166 1 1 40 ILE CG2 C 32.122 27.598 28.314 1.00 . A A . 283 ILE CG2 1 1
5 7167 1 1 40 ILE H H 28.648 27.068 26.307 1.00 . A A . 283 ILE H 1 1
5 7168 1 1 40 ILE HA H 31.079 28.744 25.883 1.00 . A A . 283 ILE HA 1 1
5 7169 1 1 40 ILE HB H 30.172 26.808 28.021 1.00 . A A . 283 ILE HB 1 1
5 7170 1 1 40 ILE HD11 H 28.997 29.498 30.275 1.00 . A A . 283 ILE HD11 1 1
5 7171 1 1 40 ILE HD12 H 28.951 27.754 29.966 1.00 . A A . 283 ILE HD12 1 1
5 7172 1 1 40 ILE HD13 H 30.458 28.531 30.515 1.00 . A A . 283 ILE HD13 1 1
5 7173 1 1 40 ILE HG12 H 30.568 29.805 28.373 1.00 . A A . 283 ILE HG12 1 1
5 7174 1 1 40 ILE HG13 H 29.021 29.112 27.901 1.00 . A A . 283 ILE HG13 1 1
5 7175 1 1 40 ILE HG21 H 32.622 26.726 27.890 1.00 . A A . 283 ILE HG21 1 1
5 7176 1 1 40 ILE HG22 H 32.698 28.493 28.076 1.00 . A A . 283 ILE HG22 1 1
5 7177 1 1 40 ILE HG23 H 32.089 27.465 29.397 1.00 . A A . 283 ILE HG23 1 1
5 7178 1 1 40 ILE N N 29.238 27.708 25.781 1.00 . A A . 283 ILE N 1 1
5 7179 1 1 40 ILE O O 31.036 25.477 25.854 1.00 . A A . 283 ILE O 1 1
5 7180 1 1 41 THR C C 34.036 25.059 24.608 1.00 . A A . 284 THR C 1 1
5 7181 1 1 41 THR CA C 32.990 25.865 23.848 1.00 . A A . 284 THR CA 1 1
5 7182 1 1 41 THR CB C 33.559 26.355 22.500 1.00 . A A . 284 THR CB 1 1
5 7183 1 1 41 THR CG2 C 32.682 27.347 21.752 1.00 . A A . 284 THR CG2 1 1
5 7184 1 1 41 THR H H 32.503 27.870 24.436 1.00 . A A . 284 THR H 1 1
5 7185 1 1 41 THR HA H 32.228 25.136 23.571 1.00 . A A . 284 THR HA 1 1
5 7186 1 1 41 THR HB H 33.672 25.485 21.857 1.00 . A A . 284 THR HB 1 1
5 7187 1 1 41 THR HG1 H 35.285 26.753 21.776 1.00 . A A . 284 THR HG1 1 1
5 7188 1 1 41 THR HG21 H 32.597 28.282 22.300 1.00 . A A . 284 THR HG21 1 1
5 7189 1 1 41 THR HG22 H 31.697 26.901 21.623 1.00 . A A . 284 THR HG22 1 1
5 7190 1 1 41 THR HG23 H 33.116 27.533 20.771 1.00 . A A . 284 THR HG23 1 1
5 7191 1 1 41 THR N N 32.274 26.898 24.619 1.00 . A A . 284 THR N 1 1
5 7192 1 1 41 THR O O 34.481 25.438 25.691 1.00 . A A . 284 THR O 1 1
5 7193 1 1 41 THR OG1 O 34.852 26.904 22.643 1.00 . A A . 284 THR OG1 1 1
5 7194 1 1 42 SER C C 36.987 23.892 24.441 1.00 . A A . 285 SER C 1 1
5 7195 1 1 42 SER CA C 35.633 23.165 24.470 1.00 . A A . 285 SER CA 1 1
5 7196 1 1 42 SER CB C 35.702 21.848 23.688 1.00 . A A . 285 SER CB 1 1
5 7197 1 1 42 SER H H 34.067 23.728 23.100 1.00 . A A . 285 SER H 1 1
5 7198 1 1 42 SER HA H 35.459 22.913 25.519 1.00 . A A . 285 SER HA 1 1
5 7199 1 1 42 SER HB2 H 36.532 21.247 24.060 1.00 . A A . 285 SER HB2 1 1
5 7200 1 1 42 SER HB3 H 34.778 21.296 23.860 1.00 . A A . 285 SER HB3 1 1
5 7201 1 1 42 SER HG H 36.767 22.366 22.113 1.00 . A A . 285 SER HG 1 1
5 7202 1 1 42 SER N N 34.499 23.972 23.990 1.00 . A A . 285 SER N 1 1
5 7203 1 1 42 SER O O 37.938 23.417 25.056 1.00 . A A . 285 SER O 1 1
5 7204 1 1 42 SER OG O 35.851 22.063 22.291 1.00 . A A . 285 SER OG 1 1
5 7205 1 1 43 ASP C C 38.027 26.939 25.201 1.00 . A A . 286 ASP C 1 1
5 7206 1 1 43 ASP CA C 38.202 25.998 23.994 1.00 . A A . 286 ASP CA 1 1
5 7207 1 1 43 ASP CB C 38.479 26.806 22.714 1.00 . A A . 286 ASP CB 1 1
5 7208 1 1 43 ASP CG C 39.126 26.011 21.577 1.00 . A A . 286 ASP CG 1 1
5 7209 1 1 43 ASP H H 36.283 25.383 23.276 1.00 . A A . 286 ASP H 1 1
5 7210 1 1 43 ASP HA H 39.107 25.427 24.211 1.00 . A A . 286 ASP HA 1 1
5 7211 1 1 43 ASP HB2 H 37.552 27.261 22.369 1.00 . A A . 286 ASP HB2 1 1
5 7212 1 1 43 ASP HB3 H 39.160 27.617 22.960 1.00 . A A . 286 ASP HB3 1 1
5 7213 1 1 43 ASP N N 37.096 25.051 23.781 1.00 . A A . 286 ASP N 1 1
5 7214 1 1 43 ASP O O 39.003 27.491 25.702 1.00 . A A . 286 ASP O 1 1
5 7215 1 1 43 ASP OD1 O 38.860 26.336 20.394 1.00 . A A . 286 ASP OD1 1 1
5 7216 1 1 43 ASP OD2 O 39.920 25.075 21.831 1.00 . A A . 286 ASP OD2 1 1
5 7217 1 1 44 GLY C C 35.923 29.446 26.182 1.00 . A A . 287 GLY C 1 1
5 7218 1 1 44 GLY CA C 36.409 28.089 26.710 1.00 . A A . 287 GLY CA 1 1
5 7219 1 1 44 GLY H H 36.047 26.539 25.303 1.00 . A A . 287 GLY H 1 1
5 7220 1 1 44 GLY HA2 H 35.602 27.654 27.300 1.00 . A A . 287 GLY HA2 1 1
5 7221 1 1 44 GLY HA3 H 37.258 28.267 27.372 1.00 . A A . 287 GLY HA3 1 1
5 7222 1 1 44 GLY N N 36.789 27.125 25.672 1.00 . A A . 287 GLY N 1 1
5 7223 1 1 44 GLY O O 35.695 30.358 26.974 1.00 . A A . 287 GLY O 1 1
5 7224 1 1 45 ARG C C 33.657 30.676 24.064 1.00 . A A . 288 ARG C 1 1
5 7225 1 1 45 ARG CA C 35.175 30.838 24.262 1.00 . A A . 288 ARG CA 1 1
5 7226 1 1 45 ARG CB C 35.953 31.232 23.001 1.00 . A A . 288 ARG CB 1 1
5 7227 1 1 45 ARG CD C 36.671 30.697 20.661 1.00 . A A . 288 ARG CD 1 1
5 7228 1 1 45 ARG CG C 35.923 30.180 21.895 1.00 . A A . 288 ARG CG 1 1
5 7229 1 1 45 ARG CZ C 35.530 29.623 18.710 1.00 . A A . 288 ARG CZ 1 1
5 7230 1 1 45 ARG H H 35.915 28.824 24.269 1.00 . A A . 288 ARG H 1 1
5 7231 1 1 45 ARG HA H 35.282 31.673 24.951 1.00 . A A . 288 ARG HA 1 1
5 7232 1 1 45 ARG HB2 H 35.550 32.166 22.619 1.00 . A A . 288 ARG HB2 1 1
5 7233 1 1 45 ARG HB3 H 36.991 31.415 23.278 1.00 . A A . 288 ARG HB3 1 1
5 7234 1 1 45 ARG HD2 H 36.286 31.676 20.377 1.00 . A A . 288 ARG HD2 1 1
5 7235 1 1 45 ARG HD3 H 37.724 30.822 20.920 1.00 . A A . 288 ARG HD3 1 1
5 7236 1 1 45 ARG HE H 37.362 29.171 19.357 1.00 . A A . 288 ARG HE 1 1
5 7237 1 1 45 ARG HG2 H 36.410 29.278 22.257 1.00 . A A . 288 ARG HG2 1 1
5 7238 1 1 45 ARG HG3 H 34.888 29.960 21.637 1.00 . A A . 288 ARG HG3 1 1
5 7239 1 1 45 ARG HH11 H 34.412 31.145 19.406 1.00 . A A . 288 ARG HH11 1 1
5 7240 1 1 45 ARG HH12 H 33.743 30.200 18.065 1.00 . A A . 288 ARG HH12 1 1
5 7241 1 1 45 ARG HH21 H 36.294 28.046 17.729 1.00 . A A . 288 ARG HH21 1 1
5 7242 1 1 45 ARG HH22 H 34.693 28.596 17.232 1.00 . A A . 288 ARG HH22 1 1
5 7243 1 1 45 ARG N N 35.776 29.629 24.865 1.00 . A A . 288 ARG N 1 1
5 7244 1 1 45 ARG NE N 36.557 29.761 19.530 1.00 . A A . 288 ARG NE 1 1
5 7245 1 1 45 ARG NH1 N 34.463 30.365 18.755 1.00 . A A . 288 ARG NH1 1 1
5 7246 1 1 45 ARG NH2 N 35.532 28.710 17.792 1.00 . A A . 288 ARG NH2 1 1
5 7247 1 1 45 ARG O O 33.096 29.645 24.429 1.00 . A A . 288 ARG O 1 1
5 7248 1 1 46 ILE C C 31.014 31.723 22.027 1.00 . A A . 289 ILE C 1 1
5 7249 1 1 46 ILE CA C 31.513 31.790 23.481 1.00 . A A . 289 ILE CA 1 1
5 7250 1 1 46 ILE CB C 31.005 33.062 24.204 1.00 . A A . 289 ILE CB 1 1
5 7251 1 1 46 ILE CD1 C 31.477 32.254 26.645 1.00 . A A . 289 ILE CD1 1 1
5 7252 1 1 46 ILE CG1 C 31.669 33.340 25.576 1.00 . A A . 289 ILE CG1 1 1
5 7253 1 1 46 ILE CG2 C 29.482 32.986 24.369 1.00 . A A . 289 ILE CG2 1 1
5 7254 1 1 46 ILE H H 33.505 32.507 23.218 1.00 . A A . 289 ILE H 1 1
5 7255 1 1 46 ILE HA H 31.090 30.933 24.007 1.00 . A A . 289 ILE HA 1 1
5 7256 1 1 46 ILE HB H 31.226 33.921 23.569 1.00 . A A . 289 ILE HB 1 1
5 7257 1 1 46 ILE HD11 H 30.424 32.164 26.911 1.00 . A A . 289 ILE HD11 1 1
5 7258 1 1 46 ILE HD12 H 31.842 31.293 26.285 1.00 . A A . 289 ILE HD12 1 1
5 7259 1 1 46 ILE HD13 H 32.038 32.528 27.538 1.00 . A A . 289 ILE HD13 1 1
5 7260 1 1 46 ILE HG12 H 32.739 33.493 25.432 1.00 . A A . 289 ILE HG12 1 1
5 7261 1 1 46 ILE HG13 H 31.269 34.276 25.969 1.00 . A A . 289 ILE HG13 1 1
5 7262 1 1 46 ILE HG21 H 29.114 33.870 24.890 1.00 . A A . 289 ILE HG21 1 1
5 7263 1 1 46 ILE HG22 H 29.004 32.933 23.394 1.00 . A A . 289 ILE HG22 1 1
5 7264 1 1 46 ILE HG23 H 29.212 32.095 24.931 1.00 . A A . 289 ILE HG23 1 1
5 7265 1 1 46 ILE N N 32.982 31.706 23.548 1.00 . A A . 289 ILE N 1 1
5 7266 1 1 46 ILE O O 31.394 32.538 21.183 1.00 . A A . 289 ILE O 1 1
5 7267 1 1 47 ASP C C 28.050 30.272 20.569 1.00 . A A . 290 ASP C 1 1
5 7268 1 1 47 ASP CA C 29.569 30.506 20.401 1.00 . A A . 290 ASP CA 1 1
5 7269 1 1 47 ASP CB C 30.299 29.272 19.827 1.00 . A A . 290 ASP CB 1 1
5 7270 1 1 47 ASP CG C 30.096 29.035 18.326 1.00 . A A . 290 ASP CG 1 1
5 7271 1 1 47 ASP H H 29.832 30.156 22.485 1.00 . A A . 290 ASP H 1 1
5 7272 1 1 47 ASP HA H 29.720 31.361 19.740 1.00 . A A . 290 ASP HA 1 1
5 7273 1 1 47 ASP HB2 H 31.371 29.401 19.985 1.00 . A A . 290 ASP HB2 1 1
5 7274 1 1 47 ASP HB3 H 29.981 28.384 20.375 1.00 . A A . 290 ASP HB3 1 1
5 7275 1 1 47 ASP N N 30.141 30.766 21.732 1.00 . A A . 290 ASP N 1 1
5 7276 1 1 47 ASP O O 27.514 30.368 21.674 1.00 . A A . 290 ASP O 1 1
5 7277 1 1 47 ASP OD1 O 30.572 27.999 17.807 1.00 . A A . 290 ASP OD1 1 1
5 7278 1 1 47 ASP OD2 O 29.481 29.869 17.623 1.00 . A A . 290 ASP OD2 1 1
5 7279 1 1 48 ASP C C 24.989 30.915 19.979 1.00 . A A . 291 ASP C 1 1
5 7280 1 1 48 ASP CA C 25.875 29.740 19.490 1.00 . A A . 291 ASP CA 1 1
5 7281 1 1 48 ASP CB C 25.540 28.379 20.147 1.00 . A A . 291 ASP CB 1 1
5 7282 1 1 48 ASP CG C 26.003 27.138 19.376 1.00 . A A . 291 ASP CG 1 1
5 7283 1 1 48 ASP H H 27.819 29.929 18.594 1.00 . A A . 291 ASP H 1 1
5 7284 1 1 48 ASP HA H 25.595 29.639 18.442 1.00 . A A . 291 ASP HA 1 1
5 7285 1 1 48 ASP HB2 H 25.954 28.351 21.152 1.00 . A A . 291 ASP HB2 1 1
5 7286 1 1 48 ASP HB3 H 24.461 28.294 20.251 1.00 . A A . 291 ASP HB3 1 1
5 7287 1 1 48 ASP N N 27.329 29.978 19.484 1.00 . A A . 291 ASP N 1 1
5 7288 1 1 48 ASP O O 23.834 30.723 20.367 1.00 . A A . 291 ASP O 1 1
5 7289 1 1 48 ASP OD1 O 26.353 27.225 18.177 1.00 . A A . 291 ASP OD1 1 1
5 7290 1 1 48 ASP OD2 O 25.972 26.028 19.965 1.00 . A A . 291 ASP OD2 1 1
5 7291 1 1 49 ILE C C 23.623 33.710 20.032 1.00 . A A . 292 ILE C 1 1
5 7292 1 1 49 ILE CA C 24.966 33.316 20.666 1.00 . A A . 292 ILE CA 1 1
5 7293 1 1 49 ILE CB C 25.972 34.502 20.688 1.00 . A A . 292 ILE CB 1 1
5 7294 1 1 49 ILE CD1 C 28.392 35.159 21.431 1.00 . A A . 292 ILE CD1 1 1
5 7295 1 1 49 ILE CG1 C 27.364 34.042 21.191 1.00 . A A . 292 ILE CG1 1 1
5 7296 1 1 49 ILE CG2 C 25.430 35.652 21.563 1.00 . A A . 292 ILE CG2 1 1
5 7297 1 1 49 ILE H H 26.465 32.229 19.595 1.00 . A A . 292 ILE H 1 1
5 7298 1 1 49 ILE HA H 24.776 33.031 21.701 1.00 . A A . 292 ILE HA 1 1
5 7299 1 1 49 ILE HB H 26.090 34.877 19.670 1.00 . A A . 292 ILE HB 1 1
5 7300 1 1 49 ILE HD11 H 29.371 34.717 21.613 1.00 . A A . 292 ILE HD11 1 1
5 7301 1 1 49 ILE HD12 H 28.454 35.806 20.556 1.00 . A A . 292 ILE HD12 1 1
5 7302 1 1 49 ILE HD13 H 28.114 35.748 22.304 1.00 . A A . 292 ILE HD13 1 1
5 7303 1 1 49 ILE HG12 H 27.232 33.493 22.122 1.00 . A A . 292 ILE HG12 1 1
5 7304 1 1 49 ILE HG13 H 27.799 33.361 20.459 1.00 . A A . 292 ILE HG13 1 1
5 7305 1 1 49 ILE HG21 H 26.085 36.526 21.495 1.00 . A A . 292 ILE HG21 1 1
5 7306 1 1 49 ILE HG22 H 24.442 35.964 21.224 1.00 . A A . 292 ILE HG22 1 1
5 7307 1 1 49 ILE HG23 H 25.366 35.335 22.605 1.00 . A A . 292 ILE HG23 1 1
5 7308 1 1 49 ILE N N 25.538 32.137 19.992 1.00 . A A . 292 ILE N 1 1
5 7309 1 1 49 ILE O O 23.558 34.002 18.832 1.00 . A A . 292 ILE O 1 1
5 7310 1 1 50 GLN C C 20.351 34.719 21.458 1.00 . A A . 293 GLN C 1 1
5 7311 1 1 50 GLN CA C 21.177 33.985 20.387 1.00 . A A . 293 GLN CA 1 1
5 7312 1 1 50 GLN CB C 20.521 32.652 19.973 1.00 . A A . 293 GLN CB 1 1
5 7313 1 1 50 GLN CD C 20.156 30.227 20.706 1.00 . A A . 293 GLN CD 1 1
5 7314 1 1 50 GLN CG C 20.318 31.676 21.148 1.00 . A A . 293 GLN CG 1 1
5 7315 1 1 50 GLN H H 22.683 33.442 21.798 1.00 . A A . 293 GLN H 1 1
5 7316 1 1 50 GLN HA H 21.208 34.626 19.505 1.00 . A A . 293 GLN HA 1 1
5 7317 1 1 50 GLN HB2 H 19.553 32.854 19.513 1.00 . A A . 293 GLN HB2 1 1
5 7318 1 1 50 GLN HB3 H 21.155 32.184 19.219 1.00 . A A . 293 GLN HB3 1 1
5 7319 1 1 50 GLN HE21 H 22.122 30.046 20.257 1.00 . A A . 293 GLN HE21 1 1
5 7320 1 1 50 GLN HE22 H 21.129 28.633 19.945 1.00 . A A . 293 GLN HE22 1 1
5 7321 1 1 50 GLN HG2 H 21.183 31.710 21.806 1.00 . A A . 293 GLN HG2 1 1
5 7322 1 1 50 GLN HG3 H 19.444 31.978 21.724 1.00 . A A . 293 GLN HG3 1 1
5 7323 1 1 50 GLN N N 22.555 33.737 20.833 1.00 . A A . 293 GLN N 1 1
5 7324 1 1 50 GLN NE2 N 21.206 29.597 20.228 1.00 . A A . 293 GLN NE2 1 1
5 7325 1 1 50 GLN O O 20.557 34.536 22.659 1.00 . A A . 293 GLN O 1 1
5 7326 1 1 50 GLN OE1 O 19.056 29.684 20.696 1.00 . A A . 293 GLN OE1 1 1
5 7327 1 1 51 VAL C C 17.362 35.608 22.514 1.00 . A A . 294 VAL C 1 1
5 7328 1 1 51 VAL CA C 18.551 36.366 21.911 1.00 . A A . 294 VAL CA 1 1
5 7329 1 1 51 VAL CB C 18.150 37.684 21.218 1.00 . A A . 294 VAL CB 1 1
5 7330 1 1 51 VAL CG1 C 17.037 37.499 20.182 1.00 . A A . 294 VAL CG1 1 1
5 7331 1 1 51 VAL CG2 C 17.711 38.766 22.211 1.00 . A A . 294 VAL CG2 1 1
5 7332 1 1 51 VAL H H 19.252 35.629 20.027 1.00 . A A . 294 VAL H 1 1
5 7333 1 1 51 VAL HA H 19.180 36.658 22.751 1.00 . A A . 294 VAL HA 1 1
5 7334 1 1 51 VAL HB H 19.029 38.065 20.707 1.00 . A A . 294 VAL HB 1 1
5 7335 1 1 51 VAL HG11 H 16.115 37.180 20.667 1.00 . A A . 294 VAL HG11 1 1
5 7336 1 1 51 VAL HG12 H 16.858 38.444 19.670 1.00 . A A . 294 VAL HG12 1 1
5 7337 1 1 51 VAL HG13 H 17.333 36.752 19.447 1.00 . A A . 294 VAL HG13 1 1
5 7338 1 1 51 VAL HG21 H 17.594 39.707 21.675 1.00 . A A . 294 VAL HG21 1 1
5 7339 1 1 51 VAL HG22 H 16.758 38.507 22.668 1.00 . A A . 294 VAL HG22 1 1
5 7340 1 1 51 VAL HG23 H 18.470 38.901 22.983 1.00 . A A . 294 VAL HG23 1 1
5 7341 1 1 51 VAL N N 19.403 35.553 21.025 1.00 . A A . 294 VAL N 1 1
5 7342 1 1 51 VAL O O 16.785 34.729 21.866 1.00 . A A . 294 VAL O 1 1
5 7343 1 1 52 LEU C C 14.836 36.754 24.751 1.00 . A A . 295 LEU C 1 1
5 7344 1 1 52 LEU CA C 15.766 35.562 24.444 1.00 . A A . 295 LEU CA 1 1
5 7345 1 1 52 LEU CB C 16.142 34.827 25.747 1.00 . A A . 295 LEU CB 1 1
5 7346 1 1 52 LEU CD1 C 17.364 33.033 26.982 1.00 . A A . 295 LEU CD1 1 1
5 7347 1 1 52 LEU CD2 C 16.379 32.480 24.779 1.00 . A A . 295 LEU CD2 1 1
5 7348 1 1 52 LEU CG C 17.047 33.588 25.592 1.00 . A A . 295 LEU CG 1 1
5 7349 1 1 52 LEU H H 17.578 36.656 24.219 1.00 . A A . 295 LEU H 1 1
5 7350 1 1 52 LEU HA H 15.200 34.877 23.810 1.00 . A A . 295 LEU HA 1 1
5 7351 1 1 52 LEU HB2 H 16.645 35.535 26.407 1.00 . A A . 295 LEU HB2 1 1
5 7352 1 1 52 LEU HB3 H 15.218 34.520 26.242 1.00 . A A . 295 LEU HB3 1 1
5 7353 1 1 52 LEU HD11 H 16.442 32.843 27.532 1.00 . A A . 295 LEU HD11 1 1
5 7354 1 1 52 LEU HD12 H 17.977 33.742 27.533 1.00 . A A . 295 LEU HD12 1 1
5 7355 1 1 52 LEU HD13 H 17.909 32.095 26.900 1.00 . A A . 295 LEU HD13 1 1
5 7356 1 1 52 LEU HD21 H 15.426 32.204 25.232 1.00 . A A . 295 LEU HD21 1 1
5 7357 1 1 52 LEU HD22 H 17.027 31.605 24.744 1.00 . A A . 295 LEU HD22 1 1
5 7358 1 1 52 LEU HD23 H 16.213 32.823 23.759 1.00 . A A . 295 LEU HD23 1 1
5 7359 1 1 52 LEU HG H 17.983 33.868 25.105 1.00 . A A . 295 LEU HG 1 1
5 7360 1 1 52 LEU N N 16.989 35.981 23.744 1.00 . A A . 295 LEU N 1 1
5 7361 1 1 52 LEU O O 13.613 36.620 24.654 1.00 . A A . 295 LEU O 1 1
5 7362 1 1 53 GLU C C 15.662 40.365 24.972 1.00 . A A . 296 GLU C 1 1
5 7363 1 1 53 GLU CA C 14.708 39.198 25.302 1.00 . A A . 296 GLU CA 1 1
5 7364 1 1 53 GLU CB C 14.214 39.290 26.766 1.00 . A A . 296 GLU CB 1 1
5 7365 1 1 53 GLU CD C 12.943 40.717 28.524 1.00 . A A . 296 GLU CD 1 1
5 7366 1 1 53 GLU CG C 13.355 40.538 27.049 1.00 . A A . 296 GLU CG 1 1
5 7367 1 1 53 GLU H H 16.414 37.944 25.169 1.00 . A A . 296 GLU H 1 1
5 7368 1 1 53 GLU HA H 13.845 39.251 24.638 1.00 . A A . 296 GLU HA 1 1
5 7369 1 1 53 GLU HB2 H 13.619 38.406 26.995 1.00 . A A . 296 GLU HB2 1 1
5 7370 1 1 53 GLU HB3 H 15.085 39.300 27.423 1.00 . A A . 296 GLU HB3 1 1
5 7371 1 1 53 GLU HG2 H 13.918 41.421 26.752 1.00 . A A . 296 GLU HG2 1 1
5 7372 1 1 53 GLU HG3 H 12.459 40.489 26.427 1.00 . A A . 296 GLU HG3 1 1
5 7373 1 1 53 GLU N N 15.405 37.917 25.090 1.00 . A A . 296 GLU N 1 1
5 7374 1 1 53 GLU O O 16.829 40.311 25.362 1.00 . A A . 296 GLU O 1 1
5 7375 1 1 53 GLU OE1 O 13.450 40.029 29.437 1.00 . A A . 296 GLU OE1 1 1
5 7376 1 1 53 GLU OE2 O 12.075 41.570 28.822 1.00 . A A . 296 GLU OE2 1 1
5 7377 1 1 54 SER C C 15.068 43.913 24.167 1.00 . A A . 297 SER C 1 1
5 7378 1 1 54 SER CA C 15.965 42.674 24.110 1.00 . A A . 297 SER CA 1 1
5 7379 1 1 54 SER CB C 16.765 42.640 22.801 1.00 . A A . 297 SER CB 1 1
5 7380 1 1 54 SER H H 14.230 41.417 23.991 1.00 . A A . 297 SER H 1 1
5 7381 1 1 54 SER HA H 16.688 42.756 24.921 1.00 . A A . 297 SER HA 1 1
5 7382 1 1 54 SER HB2 H 17.351 41.722 22.773 1.00 . A A . 297 SER HB2 1 1
5 7383 1 1 54 SER HB3 H 16.088 42.650 21.946 1.00 . A A . 297 SER HB3 1 1
5 7384 1 1 54 SER HG H 17.187 44.543 22.430 1.00 . A A . 297 SER HG 1 1
5 7385 1 1 54 SER N N 15.194 41.432 24.311 1.00 . A A . 297 SER N 1 1
5 7386 1 1 54 SER O O 14.017 43.979 23.519 1.00 . A A . 297 SER O 1 1
5 7387 1 1 54 SER OG O 17.656 43.743 22.728 1.00 . A A . 297 SER OG 1 1
5 7388 1 1 55 VAL C C 15.490 47.352 25.425 1.00 . A A . 298 VAL C 1 1
5 7389 1 1 55 VAL CA C 14.694 46.039 25.428 1.00 . A A . 298 VAL CA 1 1
5 7390 1 1 55 VAL CB C 14.146 45.776 26.852 1.00 . A A . 298 VAL CB 1 1
5 7391 1 1 55 VAL CG1 C 13.023 46.749 27.224 1.00 . A A . 298 VAL CG1 1 1
5 7392 1 1 55 VAL CG2 C 13.631 44.348 27.065 1.00 . A A . 298 VAL CG2 1 1
5 7393 1 1 55 VAL H H 16.358 44.733 25.470 1.00 . A A . 298 VAL H 1 1
5 7394 1 1 55 VAL HA H 13.836 46.139 24.766 1.00 . A A . 298 VAL HA 1 1
5 7395 1 1 55 VAL HB H 14.962 45.923 27.559 1.00 . A A . 298 VAL HB 1 1
5 7396 1 1 55 VAL HG11 H 12.683 46.540 28.238 1.00 . A A . 298 VAL HG11 1 1
5 7397 1 1 55 VAL HG12 H 13.380 47.778 27.198 1.00 . A A . 298 VAL HG12 1 1
5 7398 1 1 55 VAL HG13 H 12.182 46.627 26.542 1.00 . A A . 298 VAL HG13 1 1
5 7399 1 1 55 VAL HG21 H 13.249 44.249 28.077 1.00 . A A . 298 VAL HG21 1 1
5 7400 1 1 55 VAL HG22 H 12.836 44.116 26.358 1.00 . A A . 298 VAL HG22 1 1
5 7401 1 1 55 VAL HG23 H 14.446 43.634 26.962 1.00 . A A . 298 VAL HG23 1 1
5 7402 1 1 55 VAL N N 15.496 44.900 24.958 1.00 . A A . 298 VAL N 1 1
5 7403 1 1 55 VAL O O 16.601 47.354 25.956 1.00 . A A . 298 VAL O 1 1
5 7404 1 1 56 PRO C C 13.530 48.072 22.814 1.00 . A A . 299 PRO C 1 1
5 7405 1 1 56 PRO CA C 13.643 48.623 24.246 1.00 . A A . 299 PRO CA 1 1
5 7406 1 1 56 PRO CB C 13.351 50.123 24.250 1.00 . A A . 299 PRO CB 1 1
5 7407 1 1 56 PRO CD C 15.500 49.799 25.174 1.00 . A A . 299 PRO CD 1 1
5 7408 1 1 56 PRO CG C 14.279 50.700 25.317 1.00 . A A . 299 PRO CG 1 1
5 7409 1 1 56 PRO HA H 12.883 48.137 24.856 1.00 . A A . 299 PRO HA 1 1
5 7410 1 1 56 PRO HB2 H 13.604 50.556 23.281 1.00 . A A . 299 PRO HB2 1 1
5 7411 1 1 56 PRO HB3 H 12.304 50.300 24.485 1.00 . A A . 299 PRO HB3 1 1
5 7412 1 1 56 PRO HD2 H 16.111 50.127 24.332 1.00 . A A . 299 PRO HD2 1 1
5 7413 1 1 56 PRO HD3 H 16.085 49.820 26.094 1.00 . A A . 299 PRO HD3 1 1
5 7414 1 1 56 PRO HG2 H 14.520 51.747 25.131 1.00 . A A . 299 PRO HG2 1 1
5 7415 1 1 56 PRO HG3 H 13.837 50.572 26.307 1.00 . A A . 299 PRO HG3 1 1
5 7416 1 1 56 PRO N N 14.956 48.476 24.898 1.00 . A A . 299 PRO N 1 1
5 7417 1 1 56 PRO O O 12.428 48.023 22.265 1.00 . A A . 299 PRO O 1 1
5 7418 1 1 57 SER C C 15.985 46.186 20.757 1.00 . A A . 300 SER C 1 1
5 7419 1 1 57 SER CA C 14.690 47.004 20.882 1.00 . A A . 300 SER CA 1 1
5 7420 1 1 57 SER CB C 14.570 48.041 19.748 1.00 . A A . 300 SER CB 1 1
5 7421 1 1 57 SER H H 15.520 47.753 22.685 1.00 . A A . 300 SER H 1 1
5 7422 1 1 57 SER HA H 13.848 46.317 20.799 1.00 . A A . 300 SER HA 1 1
5 7423 1 1 57 SER HB2 H 14.408 47.515 18.808 1.00 . A A . 300 SER HB2 1 1
5 7424 1 1 57 SER HB3 H 13.703 48.681 19.923 1.00 . A A . 300 SER HB3 1 1
5 7425 1 1 57 SER HG H 15.703 49.178 18.676 1.00 . A A . 300 SER HG 1 1
5 7426 1 1 57 SER N N 14.640 47.667 22.196 1.00 . A A . 300 SER N 1 1
5 7427 1 1 57 SER O O 16.780 46.133 21.704 1.00 . A A . 300 SER O 1 1
5 7428 1 1 57 SER OG O 15.730 48.844 19.603 1.00 . A A . 300 SER OG 1 1
5 7429 1 1 58 ARG C C 18.758 45.807 19.148 1.00 . A A . 301 ARG C 1 1
5 7430 1 1 58 ARG CA C 17.536 44.884 19.318 1.00 . A A . 301 ARG CA 1 1
5 7431 1 1 58 ARG CB C 17.416 43.813 18.221 1.00 . A A . 301 ARG CB 1 1
5 7432 1 1 58 ARG CD C 17.010 43.255 15.745 1.00 . A A . 301 ARG CD 1 1
5 7433 1 1 58 ARG CG C 16.704 44.211 16.916 1.00 . A A . 301 ARG CG 1 1
5 7434 1 1 58 ARG CZ C 18.106 41.138 16.504 1.00 . A A . 301 ARG CZ 1 1
5 7435 1 1 58 ARG H H 15.523 45.558 18.887 1.00 . A A . 301 ARG H 1 1
5 7436 1 1 58 ARG HA H 17.794 44.319 20.214 1.00 . A A . 301 ARG HA 1 1
5 7437 1 1 58 ARG HB2 H 18.424 43.476 17.984 1.00 . A A . 301 ARG HB2 1 1
5 7438 1 1 58 ARG HB3 H 16.884 42.961 18.646 1.00 . A A . 301 ARG HB3 1 1
5 7439 1 1 58 ARG HD2 H 16.253 43.397 14.971 1.00 . A A . 301 ARG HD2 1 1
5 7440 1 1 58 ARG HD3 H 17.967 43.543 15.316 1.00 . A A . 301 ARG HD3 1 1
5 7441 1 1 58 ARG HE H 16.140 41.391 16.334 1.00 . A A . 301 ARG HE 1 1
5 7442 1 1 58 ARG HG2 H 15.630 44.219 17.090 1.00 . A A . 301 ARG HG2 1 1
5 7443 1 1 58 ARG HG3 H 17.013 45.213 16.625 1.00 . A A . 301 ARG HG3 1 1
5 7444 1 1 58 ARG HH11 H 19.468 42.383 15.726 1.00 . A A . 301 ARG HH11 1 1
5 7445 1 1 58 ARG HH12 H 20.056 41.256 16.938 1.00 . A A . 301 ARG HH12 1 1
5 7446 1 1 58 ARG HH21 H 17.060 39.558 17.188 1.00 . A A . 301 ARG HH21 1 1
5 7447 1 1 58 ARG HH22 H 18.796 39.471 17.389 1.00 . A A . 301 ARG HH22 1 1
5 7448 1 1 58 ARG N N 16.246 45.556 19.602 1.00 . A A . 301 ARG N 1 1
5 7449 1 1 58 ARG NE N 17.036 41.832 16.154 1.00 . A A . 301 ARG NE 1 1
5 7450 1 1 58 ARG NH1 N 19.316 41.581 16.318 1.00 . A A . 301 ARG NH1 1 1
5 7451 1 1 58 ARG NH2 N 17.978 39.991 17.100 1.00 . A A . 301 ARG NH2 1 1
5 7452 1 1 58 ARG O O 19.867 45.308 18.969 1.00 . A A . 301 ARG O 1 1
5 7453 1 1 59 MET C C 20.844 47.637 20.351 1.00 . A A . 302 MET C 1 1
5 7454 1 1 59 MET CA C 19.660 48.122 19.491 1.00 . A A . 302 MET CA 1 1
5 7455 1 1 59 MET CB C 19.006 49.388 20.094 1.00 . A A . 302 MET CB 1 1
5 7456 1 1 59 MET CE C 21.549 50.799 18.395 1.00 . A A . 302 MET CE 1 1
5 7457 1 1 59 MET CG C 19.926 50.491 20.646 1.00 . A A . 302 MET CG 1 1
5 7458 1 1 59 MET H H 17.646 47.460 19.416 1.00 . A A . 302 MET H 1 1
5 7459 1 1 59 MET HA H 20.048 48.352 18.501 1.00 . A A . 302 MET HA 1 1
5 7460 1 1 59 MET HB2 H 18.337 49.830 19.354 1.00 . A A . 302 MET HB2 1 1
5 7461 1 1 59 MET HB3 H 18.387 49.066 20.934 1.00 . A A . 302 MET HB3 1 1
5 7462 1 1 59 MET HE1 H 22.052 51.467 17.699 1.00 . A A . 302 MET HE1 1 1
5 7463 1 1 59 MET HE2 H 22.296 50.275 18.991 1.00 . A A . 302 MET HE2 1 1
5 7464 1 1 59 MET HE3 H 20.959 50.081 17.826 1.00 . A A . 302 MET HE3 1 1
5 7465 1 1 59 MET HG2 H 19.364 51.012 21.422 1.00 . A A . 302 MET HG2 1 1
5 7466 1 1 59 MET HG3 H 20.800 50.058 21.132 1.00 . A A . 302 MET HG3 1 1
5 7467 1 1 59 MET N N 18.592 47.121 19.341 1.00 . A A . 302 MET N 1 1
5 7468 1 1 59 MET O O 21.999 47.766 19.942 1.00 . A A . 302 MET O 1 1
5 7469 1 1 59 MET SD S 20.466 51.765 19.474 1.00 . A A . 302 MET SD 1 1
5 7470 1 1 60 PHE C C 22.097 45.105 22.104 1.00 . A A . 303 PHE C 1 1
5 7471 1 1 60 PHE CA C 21.540 46.499 22.446 1.00 . A A . 303 PHE CA 1 1
5 7472 1 1 60 PHE CB C 21.004 46.547 23.884 1.00 . A A . 303 PHE CB 1 1
5 7473 1 1 60 PHE CD1 C 19.690 48.514 24.797 1.00 . A A . 303 PHE CD1 1 1
5 7474 1 1 60 PHE CD2 C 22.116 48.535 25.003 1.00 . A A . 303 PHE CD2 1 1
5 7475 1 1 60 PHE CE1 C 19.619 49.732 25.496 1.00 . A A . 303 PHE CE1 1 1
5 7476 1 1 60 PHE CE2 C 22.043 49.753 25.704 1.00 . A A . 303 PHE CE2 1 1
5 7477 1 1 60 PHE CG C 20.939 47.911 24.547 1.00 . A A . 303 PHE CG 1 1
5 7478 1 1 60 PHE CZ C 20.795 50.355 25.947 1.00 . A A . 303 PHE CZ 1 1
5 7479 1 1 60 PHE H H 19.576 46.979 21.778 1.00 . A A . 303 PHE H 1 1
5 7480 1 1 60 PHE HA H 22.412 47.155 22.421 1.00 . A A . 303 PHE HA 1 1
5 7481 1 1 60 PHE HB2 H 20.014 46.090 23.903 1.00 . A A . 303 PHE HB2 1 1
5 7482 1 1 60 PHE HB3 H 21.659 45.936 24.506 1.00 . A A . 303 PHE HB3 1 1
5 7483 1 1 60 PHE HD1 H 18.778 48.026 24.484 1.00 . A A . 303 PHE HD1 1 1
5 7484 1 1 60 PHE HD2 H 23.075 48.059 24.853 1.00 . A A . 303 PHE HD2 1 1
5 7485 1 1 60 PHE HE1 H 18.658 50.176 25.714 1.00 . A A . 303 PHE HE1 1 1
5 7486 1 1 60 PHE HE2 H 22.942 50.204 26.096 1.00 . A A . 303 PHE HE2 1 1
5 7487 1 1 60 PHE HZ H 20.736 51.281 26.506 1.00 . A A . 303 PHE HZ 1 1
5 7488 1 1 60 PHE N N 20.548 47.061 21.524 1.00 . A A . 303 PHE N 1 1
5 7489 1 1 60 PHE O O 23.269 44.825 22.358 1.00 . A A . 303 PHE O 1 1
5 7490 1 1 61 ASP C C 22.874 42.739 20.251 1.00 . A A . 304 ASP C 1 1
5 7491 1 1 61 ASP CA C 21.620 42.864 21.124 1.00 . A A . 304 ASP CA 1 1
5 7492 1 1 61 ASP CB C 20.399 42.115 20.551 1.00 . A A . 304 ASP CB 1 1
5 7493 1 1 61 ASP CG C 20.768 40.938 19.636 1.00 . A A . 304 ASP CG 1 1
5 7494 1 1 61 ASP H H 20.333 44.551 21.288 1.00 . A A . 304 ASP H 1 1
5 7495 1 1 61 ASP HA H 21.864 42.336 22.043 1.00 . A A . 304 ASP HA 1 1
5 7496 1 1 61 ASP HB2 H 19.776 41.765 21.375 1.00 . A A . 304 ASP HB2 1 1
5 7497 1 1 61 ASP HB3 H 19.802 42.812 19.964 1.00 . A A . 304 ASP HB3 1 1
5 7498 1 1 61 ASP N N 21.265 44.237 21.513 1.00 . A A . 304 ASP N 1 1
5 7499 1 1 61 ASP O O 23.800 41.985 20.560 1.00 . A A . 304 ASP O 1 1
5 7500 1 1 61 ASP OD1 O 20.767 39.778 20.091 1.00 . A A . 304 ASP OD1 1 1
5 7501 1 1 61 ASP OD2 O 21.040 41.151 18.431 1.00 . A A . 304 ASP OD2 1 1
5 7502 1 1 62 ARG C C 25.370 43.890 18.853 1.00 . A A . 305 ARG C 1 1
5 7503 1 1 62 ARG CA C 24.027 43.512 18.215 1.00 . A A . 305 ARG CA 1 1
5 7504 1 1 62 ARG CB C 23.638 44.396 17.021 1.00 . A A . 305 ARG CB 1 1
5 7505 1 1 62 ARG CD C 24.220 45.086 14.634 1.00 . A A . 305 ARG CD 1 1
5 7506 1 1 62 ARG CG C 24.708 44.410 15.919 1.00 . A A . 305 ARG CG 1 1
5 7507 1 1 62 ARG CZ C 23.342 47.325 13.968 1.00 . A A . 305 ARG CZ 1 1
5 7508 1 1 62 ARG H H 22.116 44.119 18.990 1.00 . A A . 305 ARG H 1 1
5 7509 1 1 62 ARG HA H 24.139 42.488 17.856 1.00 . A A . 305 ARG HA 1 1
5 7510 1 1 62 ARG HB2 H 22.705 44.017 16.599 1.00 . A A . 305 ARG HB2 1 1
5 7511 1 1 62 ARG HB3 H 23.468 45.414 17.372 1.00 . A A . 305 ARG HB3 1 1
5 7512 1 1 62 ARG HD2 H 25.026 45.052 13.899 1.00 . A A . 305 ARG HD2 1 1
5 7513 1 1 62 ARG HD3 H 23.368 44.528 14.243 1.00 . A A . 305 ARG HD3 1 1
5 7514 1 1 62 ARG HE H 23.874 46.847 15.804 1.00 . A A . 305 ARG HE 1 1
5 7515 1 1 62 ARG HG2 H 25.591 44.932 16.282 1.00 . A A . 305 ARG HG2 1 1
5 7516 1 1 62 ARG HG3 H 24.978 43.383 15.675 1.00 . A A . 305 ARG HG3 1 1
5 7517 1 1 62 ARG HH11 H 23.431 46.085 12.394 1.00 . A A . 305 ARG HH11 1 1
5 7518 1 1 62 ARG HH12 H 22.786 47.679 12.074 1.00 . A A . 305 ARG HH12 1 1
5 7519 1 1 62 ARG HH21 H 23.028 48.715 15.350 1.00 . A A . 305 ARG HH21 1 1
5 7520 1 1 62 ARG HH22 H 22.611 49.161 13.689 1.00 . A A . 305 ARG HH22 1 1
5 7521 1 1 62 ARG N N 22.925 43.537 19.180 1.00 . A A . 305 ARG N 1 1
5 7522 1 1 62 ARG NE N 23.823 46.484 14.860 1.00 . A A . 305 ARG NE 1 1
5 7523 1 1 62 ARG NH1 N 23.184 47.013 12.713 1.00 . A A . 305 ARG NH1 1 1
5 7524 1 1 62 ARG NH2 N 23.004 48.513 14.357 1.00 . A A . 305 ARG NH2 1 1
5 7525 1 1 62 ARG O O 26.373 43.241 18.560 1.00 . A A . 305 ARG O 1 1
5 7526 1 1 63 GLU C C 27.050 44.316 21.544 1.00 . A A . 306 GLU C 1 1
5 7527 1 1 63 GLU CA C 26.607 45.316 20.452 1.00 . A A . 306 GLU CA 1 1
5 7528 1 1 63 GLU CB C 26.374 46.722 21.041 1.00 . A A . 306 GLU CB 1 1
5 7529 1 1 63 GLU CD C 28.353 48.228 20.254 1.00 . A A . 306 GLU CD 1 1
5 7530 1 1 63 GLU CG C 27.679 47.459 21.409 1.00 . A A . 306 GLU CG 1 1
5 7531 1 1 63 GLU H H 24.515 45.326 19.975 1.00 . A A . 306 GLU H 1 1
5 7532 1 1 63 GLU HA H 27.414 45.385 19.719 1.00 . A A . 306 GLU HA 1 1
5 7533 1 1 63 GLU HB2 H 25.794 47.330 20.347 1.00 . A A . 306 GLU HB2 1 1
5 7534 1 1 63 GLU HB3 H 25.773 46.615 21.945 1.00 . A A . 306 GLU HB3 1 1
5 7535 1 1 63 GLU HG2 H 27.438 48.186 22.186 1.00 . A A . 306 GLU HG2 1 1
5 7536 1 1 63 GLU HG3 H 28.390 46.754 21.844 1.00 . A A . 306 GLU HG3 1 1
5 7537 1 1 63 GLU N N 25.389 44.870 19.759 1.00 . A A . 306 GLU N 1 1
5 7538 1 1 63 GLU O O 28.236 44.002 21.646 1.00 . A A . 306 GLU O 1 1
5 7539 1 1 63 GLU OE1 O 29.508 48.692 20.443 1.00 . A A . 306 GLU OE1 1 1
5 7540 1 1 63 GLU OE2 O 27.745 48.441 19.176 1.00 . A A . 306 GLU OE2 1 1
5 7541 1 1 64 VAL C C 26.982 41.418 22.747 1.00 . A A . 307 VAL C 1 1
5 7542 1 1 64 VAL CA C 26.462 42.730 23.349 1.00 . A A . 307 VAL CA 1 1
5 7543 1 1 64 VAL CB C 25.344 42.548 24.398 1.00 . A A . 307 VAL CB 1 1
5 7544 1 1 64 VAL CG1 C 24.174 41.681 23.932 1.00 . A A . 307 VAL CG1 1 1
5 7545 1 1 64 VAL CG2 C 25.874 41.914 25.687 1.00 . A A . 307 VAL CG2 1 1
5 7546 1 1 64 VAL H H 25.148 44.030 22.223 1.00 . A A . 307 VAL H 1 1
5 7547 1 1 64 VAL HA H 27.310 43.138 23.899 1.00 . A A . 307 VAL HA 1 1
5 7548 1 1 64 VAL HB H 24.956 43.534 24.658 1.00 . A A . 307 VAL HB 1 1
5 7549 1 1 64 VAL HG11 H 23.406 41.648 24.704 1.00 . A A . 307 VAL HG11 1 1
5 7550 1 1 64 VAL HG12 H 23.746 42.126 23.042 1.00 . A A . 307 VAL HG12 1 1
5 7551 1 1 64 VAL HG13 H 24.501 40.664 23.712 1.00 . A A . 307 VAL HG13 1 1
5 7552 1 1 64 VAL HG21 H 25.073 41.874 26.425 1.00 . A A . 307 VAL HG21 1 1
5 7553 1 1 64 VAL HG22 H 26.227 40.900 25.497 1.00 . A A . 307 VAL HG22 1 1
5 7554 1 1 64 VAL HG23 H 26.694 42.505 26.091 1.00 . A A . 307 VAL HG23 1 1
5 7555 1 1 64 VAL N N 26.121 43.754 22.336 1.00 . A A . 307 VAL N 1 1
5 7556 1 1 64 VAL O O 27.949 40.850 23.258 1.00 . A A . 307 VAL O 1 1
5 7557 1 1 65 ARG C C 28.438 40.158 20.341 1.00 . A A . 308 ARG C 1 1
5 7558 1 1 65 ARG CA C 26.992 39.902 20.770 1.00 . A A . 308 ARG CA 1 1
5 7559 1 1 65 ARG CB C 26.089 39.696 19.539 1.00 . A A . 308 ARG CB 1 1
5 7560 1 1 65 ARG CD C 23.686 39.074 18.884 1.00 . A A . 308 ARG CD 1 1
5 7561 1 1 65 ARG CG C 24.843 38.867 19.867 1.00 . A A . 308 ARG CG 1 1
5 7562 1 1 65 ARG CZ C 23.552 39.283 16.403 1.00 . A A . 308 ARG CZ 1 1
5 7563 1 1 65 ARG H H 25.620 41.491 21.251 1.00 . A A . 308 ARG H 1 1
5 7564 1 1 65 ARG HA H 27.016 38.981 21.354 1.00 . A A . 308 ARG HA 1 1
5 7565 1 1 65 ARG HB2 H 25.782 40.671 19.164 1.00 . A A . 308 ARG HB2 1 1
5 7566 1 1 65 ARG HB3 H 26.645 39.182 18.754 1.00 . A A . 308 ARG HB3 1 1
5 7567 1 1 65 ARG HD2 H 22.838 38.476 19.223 1.00 . A A . 308 ARG HD2 1 1
5 7568 1 1 65 ARG HD3 H 23.397 40.123 18.930 1.00 . A A . 308 ARG HD3 1 1
5 7569 1 1 65 ARG HE H 24.696 37.959 17.354 1.00 . A A . 308 ARG HE 1 1
5 7570 1 1 65 ARG HG2 H 25.119 37.817 19.870 1.00 . A A . 308 ARG HG2 1 1
5 7571 1 1 65 ARG HG3 H 24.488 39.145 20.860 1.00 . A A . 308 ARG HG3 1 1
5 7572 1 1 65 ARG HH11 H 22.352 40.617 17.339 1.00 . A A . 308 ARG HH11 1 1
5 7573 1 1 65 ARG HH12 H 22.518 40.815 15.609 1.00 . A A . 308 ARG HH12 1 1
5 7574 1 1 65 ARG HH21 H 24.442 38.025 15.100 1.00 . A A . 308 ARG HH21 1 1
5 7575 1 1 65 ARG HH22 H 23.452 39.279 14.403 1.00 . A A . 308 ARG HH22 1 1
5 7576 1 1 65 ARG N N 26.440 40.995 21.596 1.00 . A A . 308 ARG N 1 1
5 7577 1 1 65 ARG NE N 24.016 38.698 17.494 1.00 . A A . 308 ARG NE 1 1
5 7578 1 1 65 ARG NH1 N 22.710 40.274 16.448 1.00 . A A . 308 ARG NH1 1 1
5 7579 1 1 65 ARG NH2 N 23.884 38.862 15.219 1.00 . A A . 308 ARG NH2 1 1
5 7580 1 1 65 ARG O O 29.294 39.295 20.511 1.00 . A A . 308 ARG O 1 1
5 7581 1 1 66 GLN C C 31.087 41.782 20.544 1.00 . A A . 309 GLN C 1 1
5 7582 1 1 66 GLN CA C 30.055 41.793 19.409 1.00 . A A . 309 GLN CA 1 1
5 7583 1 1 66 GLN CB C 30.019 43.199 18.787 1.00 . A A . 309 GLN CB 1 1
5 7584 1 1 66 GLN CD C 28.996 44.694 16.999 1.00 . A A . 309 GLN CD 1 1
5 7585 1 1 66 GLN CG C 29.369 43.265 17.397 1.00 . A A . 309 GLN CG 1 1
5 7586 1 1 66 GLN H H 27.946 42.019 19.853 1.00 . A A . 309 GLN H 1 1
5 7587 1 1 66 GLN HA H 30.410 41.093 18.651 1.00 . A A . 309 GLN HA 1 1
5 7588 1 1 66 GLN HB2 H 29.485 43.863 19.465 1.00 . A A . 309 GLN HB2 1 1
5 7589 1 1 66 GLN HB3 H 31.039 43.575 18.693 1.00 . A A . 309 GLN HB3 1 1
5 7590 1 1 66 GLN HE21 H 27.879 44.090 15.441 1.00 . A A . 309 GLN HE21 1 1
5 7591 1 1 66 GLN HE22 H 27.979 45.844 15.719 1.00 . A A . 309 GLN HE22 1 1
5 7592 1 1 66 GLN HG2 H 30.054 42.856 16.656 1.00 . A A . 309 GLN HG2 1 1
5 7593 1 1 66 GLN HG3 H 28.475 42.652 17.382 1.00 . A A . 309 GLN HG3 1 1
5 7594 1 1 66 GLN N N 28.715 41.367 19.856 1.00 . A A . 309 GLN N 1 1
5 7595 1 1 66 GLN NE2 N 28.243 44.889 15.946 1.00 . A A . 309 GLN NE2 1 1
5 7596 1 1 66 GLN O O 32.230 41.372 20.331 1.00 . A A . 309 GLN O 1 1
5 7597 1 1 66 GLN OE1 O 29.395 45.679 17.605 1.00 . A A . 309 GLN OE1 1 1
5 7598 1 1 67 ALA C C 31.782 40.635 23.351 1.00 . A A . 310 ALA C 1 1
5 7599 1 1 67 ALA CA C 31.502 42.101 22.954 1.00 . A A . 310 ALA CA 1 1
5 7600 1 1 67 ALA CB C 30.774 42.886 24.046 1.00 . A A . 310 ALA CB 1 1
5 7601 1 1 67 ALA H H 29.781 42.648 21.831 1.00 . A A . 310 ALA H 1 1
5 7602 1 1 67 ALA HA H 32.464 42.583 22.777 1.00 . A A . 310 ALA HA 1 1
5 7603 1 1 67 ALA HB1 H 31.330 42.824 24.980 1.00 . A A . 310 ALA HB1 1 1
5 7604 1 1 67 ALA HB2 H 30.699 43.930 23.739 1.00 . A A . 310 ALA HB2 1 1
5 7605 1 1 67 ALA HB3 H 29.769 42.488 24.186 1.00 . A A . 310 ALA HB3 1 1
5 7606 1 1 67 ALA N N 30.690 42.203 21.748 1.00 . A A . 310 ALA N 1 1
5 7607 1 1 67 ALA O O 32.942 40.226 23.432 1.00 . A A . 310 ALA O 1 1
5 7608 1 1 68 MET C C 31.624 37.525 22.939 1.00 . A A . 311 MET C 1 1
5 7609 1 1 68 MET CA C 30.868 38.408 23.948 1.00 . A A . 311 MET CA 1 1
5 7610 1 1 68 MET CB C 29.487 37.818 24.265 1.00 . A A . 311 MET CB 1 1
5 7611 1 1 68 MET CE C 27.842 36.300 26.863 1.00 . A A . 311 MET CE 1 1
5 7612 1 1 68 MET CG C 28.866 38.473 25.507 1.00 . A A . 311 MET CG 1 1
5 7613 1 1 68 MET H H 29.801 40.193 23.407 1.00 . A A . 311 MET H 1 1
5 7614 1 1 68 MET HA H 31.451 38.385 24.867 1.00 . A A . 311 MET HA 1 1
5 7615 1 1 68 MET HB2 H 28.822 37.954 23.410 1.00 . A A . 311 MET HB2 1 1
5 7616 1 1 68 MET HB3 H 29.596 36.750 24.454 1.00 . A A . 311 MET HB3 1 1
5 7617 1 1 68 MET HE1 H 28.343 35.639 26.159 1.00 . A A . 311 MET HE1 1 1
5 7618 1 1 68 MET HE2 H 28.538 36.587 27.651 1.00 . A A . 311 MET HE2 1 1
5 7619 1 1 68 MET HE3 H 26.990 35.784 27.301 1.00 . A A . 311 MET HE3 1 1
5 7620 1 1 68 MET HG2 H 29.560 38.383 26.344 1.00 . A A . 311 MET HG2 1 1
5 7621 1 1 68 MET HG3 H 28.721 39.532 25.312 1.00 . A A . 311 MET HG3 1 1
5 7622 1 1 68 MET N N 30.737 39.814 23.527 1.00 . A A . 311 MET N 1 1
5 7623 1 1 68 MET O O 32.318 36.582 23.332 1.00 . A A . 311 MET O 1 1
5 7624 1 1 68 MET SD S 27.266 37.784 26.003 1.00 . A A . 311 MET SD 1 1
5 7625 1 1 69 ALA C C 33.908 37.290 20.810 1.00 . A A . 312 ALA C 1 1
5 7626 1 1 69 ALA CA C 32.375 37.226 20.597 1.00 . A A . 312 ALA CA 1 1
5 7627 1 1 69 ALA CB C 31.970 37.868 19.265 1.00 . A A . 312 ALA CB 1 1
5 7628 1 1 69 ALA H H 30.943 38.600 21.365 1.00 . A A . 312 ALA H 1 1
5 7629 1 1 69 ALA HA H 32.099 36.171 20.565 1.00 . A A . 312 ALA HA 1 1
5 7630 1 1 69 ALA HB1 H 30.907 37.704 19.082 1.00 . A A . 312 ALA HB1 1 1
5 7631 1 1 69 ALA HB2 H 32.177 38.937 19.281 1.00 . A A . 312 ALA HB2 1 1
5 7632 1 1 69 ALA HB3 H 32.533 37.416 18.453 1.00 . A A . 312 ALA HB3 1 1
5 7633 1 1 69 ALA N N 31.590 37.871 21.650 1.00 . A A . 312 ALA N 1 1
5 7634 1 1 69 ALA O O 34.634 36.498 20.202 1.00 . A A . 312 ALA O 1 1
5 7635 1 1 70 LYS C C 36.169 37.584 23.406 1.00 . A A . 313 LYS C 1 1
5 7636 1 1 70 LYS CA C 35.819 38.302 22.094 1.00 . A A . 313 LYS CA 1 1
5 7637 1 1 70 LYS CB C 36.187 39.792 22.202 1.00 . A A . 313 LYS CB 1 1
5 7638 1 1 70 LYS CD C 36.299 42.031 21.008 1.00 . A A . 313 LYS CD 1 1
5 7639 1 1 70 LYS CE C 35.096 42.702 21.684 1.00 . A A . 313 LYS CE 1 1
5 7640 1 1 70 LYS CG C 36.091 40.522 20.852 1.00 . A A . 313 LYS CG 1 1
5 7641 1 1 70 LYS H H 33.743 38.835 22.101 1.00 . A A . 313 LYS H 1 1
5 7642 1 1 70 LYS HA H 36.457 37.854 21.329 1.00 . A A . 313 LYS HA 1 1
5 7643 1 1 70 LYS HB2 H 35.531 40.264 22.933 1.00 . A A . 313 LYS HB2 1 1
5 7644 1 1 70 LYS HB3 H 37.213 39.884 22.563 1.00 . A A . 313 LYS HB3 1 1
5 7645 1 1 70 LYS HD2 H 37.204 42.214 21.590 1.00 . A A . 313 LYS HD2 1 1
5 7646 1 1 70 LYS HD3 H 36.439 42.460 20.015 1.00 . A A . 313 LYS HD3 1 1
5 7647 1 1 70 LYS HE2 H 34.202 42.524 21.080 1.00 . A A . 313 LYS HE2 1 1
5 7648 1 1 70 LYS HE3 H 34.942 42.257 22.670 1.00 . A A . 313 LYS HE3 1 1
5 7649 1 1 70 LYS HG2 H 36.860 40.127 20.188 1.00 . A A . 313 LYS HG2 1 1
5 7650 1 1 70 LYS HG3 H 35.118 40.351 20.391 1.00 . A A . 313 LYS HG3 1 1
5 7651 1 1 70 LYS HZ1 H 35.418 44.591 20.918 1.00 . A A . 313 LYS HZ1 1 1
5 7652 1 1 70 LYS HZ2 H 36.150 44.304 22.407 1.00 . A A . 313 LYS HZ2 1 1
5 7653 1 1 70 LYS HZ3 H 34.546 44.609 22.314 1.00 . A A . 313 LYS HZ3 1 1
5 7654 1 1 70 LYS N N 34.402 38.183 21.684 1.00 . A A . 313 LYS N 1 1
5 7655 1 1 70 LYS NZ N 35.322 44.155 21.832 1.00 . A A . 313 LYS NZ 1 1
5 7656 1 1 70 LYS O O 37.334 37.524 23.784 1.00 . A A . 313 LYS O 1 1
5 7657 1 1 71 TRP C C 36.094 35.090 25.368 1.00 . A A . 314 TRP C 1 1
5 7658 1 1 71 TRP CA C 35.390 36.453 25.454 1.00 . A A . 314 TRP CA 1 1
5 7659 1 1 71 TRP CB C 34.066 36.374 26.230 1.00 . A A . 314 TRP CB 1 1
5 7660 1 1 71 TRP CD1 C 33.720 38.913 26.231 1.00 . A A . 314 TRP CD1 1 1
5 7661 1 1 71 TRP CD2 C 32.380 37.846 27.676 1.00 . A A . 314 TRP CD2 1 1
5 7662 1 1 71 TRP CE2 C 32.103 39.241 27.805 1.00 . A A . 314 TRP CE2 1 1
5 7663 1 1 71 TRP CE3 C 31.627 36.968 28.488 1.00 . A A . 314 TRP CE3 1 1
5 7664 1 1 71 TRP CG C 33.447 37.667 26.689 1.00 . A A . 314 TRP CG 1 1
5 7665 1 1 71 TRP CH2 C 30.447 38.845 29.522 1.00 . A A . 314 TRP CH2 1 1
5 7666 1 1 71 TRP CZ2 C 31.165 39.744 28.716 1.00 . A A . 314 TRP CZ2 1 1
5 7667 1 1 71 TRP CZ3 C 30.666 37.461 29.394 1.00 . A A . 314 TRP CZ3 1 1
5 7668 1 1 71 TRP H H 34.232 37.147 23.802 1.00 . A A . 314 TRP H 1 1
5 7669 1 1 71 TRP HA H 36.054 37.105 26.022 1.00 . A A . 314 TRP HA 1 1
5 7670 1 1 71 TRP HB2 H 33.334 35.839 25.626 1.00 . A A . 314 TRP HB2 1 1
5 7671 1 1 71 TRP HB3 H 34.238 35.775 27.126 1.00 . A A . 314 TRP HB3 1 1
5 7672 1 1 71 TRP HD1 H 34.438 39.168 25.462 1.00 . A A . 314 TRP HD1 1 1
5 7673 1 1 71 TRP HE1 H 32.988 40.841 26.696 1.00 . A A . 314 TRP HE1 1 1
5 7674 1 1 71 TRP HE3 H 31.801 35.905 28.415 1.00 . A A . 314 TRP HE3 1 1
5 7675 1 1 71 TRP HH2 H 29.731 39.217 30.244 1.00 . A A . 314 TRP HH2 1 1
5 7676 1 1 71 TRP HZ2 H 31.007 40.809 28.804 1.00 . A A . 314 TRP HZ2 1 1
5 7677 1 1 71 TRP HZ3 H 30.103 36.773 30.008 1.00 . A A . 314 TRP HZ3 1 1
5 7678 1 1 71 TRP N N 35.179 37.074 24.142 1.00 . A A . 314 TRP N 1 1
5 7679 1 1 71 TRP NE1 N 32.933 39.838 26.885 1.00 . A A . 314 TRP NE1 1 1
5 7680 1 1 71 TRP O O 35.937 34.375 24.372 1.00 . A A . 314 TRP O 1 1
5 7681 1 1 72 ARG C C 37.912 33.082 27.959 1.00 . A A . 315 ARG C 1 1
5 7682 1 1 72 ARG CA C 37.634 33.473 26.501 1.00 . A A . 315 ARG CA 1 1
5 7683 1 1 72 ARG CB C 38.960 33.654 25.728 1.00 . A A . 315 ARG CB 1 1
5 7684 1 1 72 ARG CD C 39.374 31.159 25.187 1.00 . A A . 315 ARG CD 1 1
5 7685 1 1 72 ARG CG C 39.936 32.464 25.758 1.00 . A A . 315 ARG CG 1 1
5 7686 1 1 72 ARG CZ C 40.975 29.461 24.240 1.00 . A A . 315 ARG CZ 1 1
5 7687 1 1 72 ARG H H 36.895 35.374 27.189 1.00 . A A . 315 ARG H 1 1
5 7688 1 1 72 ARG HA H 37.072 32.663 26.021 1.00 . A A . 315 ARG HA 1 1
5 7689 1 1 72 ARG HB2 H 38.735 33.882 24.688 1.00 . A A . 315 ARG HB2 1 1
5 7690 1 1 72 ARG HB3 H 39.486 34.517 26.140 1.00 . A A . 315 ARG HB3 1 1
5 7691 1 1 72 ARG HD2 H 38.518 30.841 25.780 1.00 . A A . 315 ARG HD2 1 1
5 7692 1 1 72 ARG HD3 H 39.038 31.322 24.166 1.00 . A A . 315 ARG HD3 1 1
5 7693 1 1 72 ARG HE H 40.548 29.687 26.153 1.00 . A A . 315 ARG HE 1 1
5 7694 1 1 72 ARG HG2 H 40.806 32.730 25.160 1.00 . A A . 315 ARG HG2 1 1
5 7695 1 1 72 ARG HG3 H 40.272 32.293 26.781 1.00 . A A . 315 ARG HG3 1 1
5 7696 1 1 72 ARG HH11 H 40.334 30.643 22.754 1.00 . A A . 315 ARG HH11 1 1
5 7697 1 1 72 ARG HH12 H 41.316 29.292 22.262 1.00 . A A . 315 ARG HH12 1 1
5 7698 1 1 72 ARG HH21 H 42.137 28.402 25.439 1.00 . A A . 315 ARG HH21 1 1
5 7699 1 1 72 ARG HH22 H 42.211 27.961 23.743 1.00 . A A . 315 ARG HH22 1 1
5 7700 1 1 72 ARG N N 36.850 34.722 26.409 1.00 . A A . 315 ARG N 1 1
5 7701 1 1 72 ARG NE N 40.393 30.099 25.241 1.00 . A A . 315 ARG NE 1 1
5 7702 1 1 72 ARG NH1 N 40.800 29.771 22.989 1.00 . A A . 315 ARG NH1 1 1
5 7703 1 1 72 ARG NH2 N 41.780 28.479 24.493 1.00 . A A . 315 ARG NH2 1 1
5 7704 1 1 72 ARG O O 38.384 33.899 28.749 1.00 . A A . 315 ARG O 1 1
5 7705 1 1 73 PHE C C 39.210 30.080 29.270 1.00 . A A . 316 PHE C 1 1
5 7706 1 1 73 PHE CA C 38.081 31.104 29.491 1.00 . A A . 316 PHE CA 1 1
5 7707 1 1 73 PHE CB C 36.857 30.513 30.227 1.00 . A A . 316 PHE CB 1 1
5 7708 1 1 73 PHE CD1 C 35.883 31.315 32.432 1.00 . A A . 316 PHE CD1 1 1
5 7709 1 1 73 PHE CD2 C 35.305 32.530 30.408 1.00 . A A . 316 PHE CD2 1 1
5 7710 1 1 73 PHE CE1 C 35.080 32.187 33.189 1.00 . A A . 316 PHE CE1 1 1
5 7711 1 1 73 PHE CE2 C 34.511 33.411 31.166 1.00 . A A . 316 PHE CE2 1 1
5 7712 1 1 73 PHE CG C 36.012 31.486 31.039 1.00 . A A . 316 PHE CG 1 1
5 7713 1 1 73 PHE CZ C 34.396 33.238 32.556 1.00 . A A . 316 PHE CZ 1 1
5 7714 1 1 73 PHE H H 37.181 31.256 27.597 1.00 . A A . 316 PHE H 1 1
5 7715 1 1 73 PHE HA H 38.515 31.835 30.174 1.00 . A A . 316 PHE HA 1 1
5 7716 1 1 73 PHE HB2 H 36.214 30.008 29.508 1.00 . A A . 316 PHE HB2 1 1
5 7717 1 1 73 PHE HB3 H 37.210 29.740 30.910 1.00 . A A . 316 PHE HB3 1 1
5 7718 1 1 73 PHE HD1 H 36.394 30.504 32.927 1.00 . A A . 316 PHE HD1 1 1
5 7719 1 1 73 PHE HD2 H 35.359 32.653 29.337 1.00 . A A . 316 PHE HD2 1 1
5 7720 1 1 73 PHE HE1 H 34.983 32.048 34.257 1.00 . A A . 316 PHE HE1 1 1
5 7721 1 1 73 PHE HE2 H 33.983 34.219 30.680 1.00 . A A . 316 PHE HE2 1 1
5 7722 1 1 73 PHE HZ H 33.784 33.913 33.139 1.00 . A A . 316 PHE HZ 1 1
5 7723 1 1 73 PHE N N 37.667 31.819 28.283 1.00 . A A . 316 PHE N 1 1
5 7724 1 1 73 PHE O O 39.497 29.701 28.136 1.00 . A A . 316 PHE O 1 1
5 7725 1 1 74 GLU C C 40.375 27.539 31.581 1.00 . A A . 317 GLU C 1 1
5 7726 1 1 74 GLU CA C 40.727 28.442 30.378 1.00 . A A . 317 GLU CA 1 1
5 7727 1 1 74 GLU CB C 42.197 28.911 30.442 1.00 . A A . 317 GLU CB 1 1
5 7728 1 1 74 GLU CD C 42.790 28.877 27.903 1.00 . A A . 317 GLU CD 1 1
5 7729 1 1 74 GLU CG C 42.688 29.687 29.205 1.00 . A A . 317 GLU CG 1 1
5 7730 1 1 74 GLU H H 39.563 29.992 31.252 1.00 . A A . 317 GLU H 1 1
5 7731 1 1 74 GLU HA H 40.589 27.854 29.469 1.00 . A A . 317 GLU HA 1 1
5 7732 1 1 74 GLU HB2 H 42.307 29.551 31.317 1.00 . A A . 317 GLU HB2 1 1
5 7733 1 1 74 GLU HB3 H 42.857 28.059 30.597 1.00 . A A . 317 GLU HB3 1 1
5 7734 1 1 74 GLU HG2 H 42.035 30.544 29.036 1.00 . A A . 317 GLU HG2 1 1
5 7735 1 1 74 GLU HG3 H 43.680 30.079 29.434 1.00 . A A . 317 GLU HG3 1 1
5 7736 1 1 74 GLU N N 39.824 29.602 30.350 1.00 . A A . 317 GLU N 1 1
5 7737 1 1 74 GLU O O 39.750 28.015 32.536 1.00 . A A . 317 GLU O 1 1
5 7738 1 1 74 GLU OE1 O 42.961 29.504 26.831 1.00 . A A . 317 GLU OE1 1 1
5 7739 1 1 74 GLU OE2 O 42.748 27.622 27.905 1.00 . A A . 317 GLU OE2 1 1
5 7740 1 1 75 PRO C C 41.381 25.883 33.955 1.00 . A A . 318 PRO C 1 1
5 7741 1 1 75 PRO CA C 40.570 25.375 32.753 1.00 . A A . 318 PRO CA 1 1
5 7742 1 1 75 PRO CB C 41.019 23.982 32.302 1.00 . A A . 318 PRO CB 1 1
5 7743 1 1 75 PRO CD C 41.416 25.525 30.518 1.00 . A A . 318 PRO CD 1 1
5 7744 1 1 75 PRO CG C 42.000 24.280 31.169 1.00 . A A . 318 PRO CG 1 1
5 7745 1 1 75 PRO HA H 39.519 25.334 33.035 1.00 . A A . 318 PRO HA 1 1
5 7746 1 1 75 PRO HB2 H 41.490 23.414 33.105 1.00 . A A . 318 PRO HB2 1 1
5 7747 1 1 75 PRO HB3 H 40.161 23.437 31.904 1.00 . A A . 318 PRO HB3 1 1
5 7748 1 1 75 PRO HD2 H 42.213 26.105 30.058 1.00 . A A . 318 PRO HD2 1 1
5 7749 1 1 75 PRO HD3 H 40.690 25.234 29.761 1.00 . A A . 318 PRO HD3 1 1
5 7750 1 1 75 PRO HG2 H 42.988 24.501 31.577 1.00 . A A . 318 PRO HG2 1 1
5 7751 1 1 75 PRO HG3 H 42.045 23.469 30.451 1.00 . A A . 318 PRO HG3 1 1
5 7752 1 1 75 PRO N N 40.742 26.243 31.586 1.00 . A A . 318 PRO N 1 1
5 7753 1 1 75 PRO O O 42.463 26.452 33.796 1.00 . A A . 318 PRO O 1 1
5 7754 1 1 76 ARG C C 42.582 25.181 36.960 1.00 . A A . 319 ARG C 1 1
5 7755 1 1 76 ARG CA C 41.506 26.141 36.423 1.00 . A A . 319 ARG CA 1 1
5 7756 1 1 76 ARG CB C 40.409 26.469 37.456 1.00 . A A . 319 ARG CB 1 1
5 7757 1 1 76 ARG CD C 39.580 28.219 39.091 1.00 . A A . 319 ARG CD 1 1
5 7758 1 1 76 ARG CG C 40.798 27.670 38.338 1.00 . A A . 319 ARG CG 1 1
5 7759 1 1 76 ARG CZ C 39.178 30.682 39.439 1.00 . A A . 319 ARG CZ 1 1
5 7760 1 1 76 ARG H H 39.967 25.218 35.236 1.00 . A A . 319 ARG H 1 1
5 7761 1 1 76 ARG HA H 42.020 27.075 36.199 1.00 . A A . 319 ARG HA 1 1
5 7762 1 1 76 ARG HB2 H 39.501 26.743 36.919 1.00 . A A . 319 ARG HB2 1 1
5 7763 1 1 76 ARG HB3 H 40.188 25.598 38.075 1.00 . A A . 319 ARG HB3 1 1
5 7764 1 1 76 ARG HD2 H 38.738 28.256 38.405 1.00 . A A . 319 ARG HD2 1 1
5 7765 1 1 76 ARG HD3 H 39.324 27.527 39.893 1.00 . A A . 319 ARG HD3 1 1
5 7766 1 1 76 ARG HE H 40.517 29.591 40.419 1.00 . A A . 319 ARG HE 1 1
5 7767 1 1 76 ARG HG2 H 41.571 27.376 39.047 1.00 . A A . 319 ARG HG2 1 1
5 7768 1 1 76 ARG HG3 H 41.190 28.465 37.703 1.00 . A A . 319 ARG HG3 1 1
5 7769 1 1 76 ARG HH11 H 37.878 29.978 38.057 1.00 . A A . 319 ARG HH11 1 1
5 7770 1 1 76 ARG HH12 H 37.673 31.653 38.552 1.00 . A A . 319 ARG HH12 1 1
5 7771 1 1 76 ARG HH21 H 40.280 31.802 40.697 1.00 . A A . 319 ARG HH21 1 1
5 7772 1 1 76 ARG HH22 H 38.982 32.624 39.873 1.00 . A A . 319 ARG HH22 1 1
5 7773 1 1 76 ARG N N 40.875 25.671 35.175 1.00 . A A . 319 ARG N 1 1
5 7774 1 1 76 ARG NE N 39.842 29.556 39.663 1.00 . A A . 319 ARG NE 1 1
5 7775 1 1 76 ARG NH1 N 38.185 30.777 38.601 1.00 . A A . 319 ARG NH1 1 1
5 7776 1 1 76 ARG NH2 N 39.504 31.782 40.053 1.00 . A A . 319 ARG NH2 1 1
5 7777 1 1 76 ARG O O 43.469 25.633 37.685 1.00 . A A . 319 ARG O 1 1
5 7778 1 1 77 VAL C C 44.741 23.121 35.742 1.00 . A A . 320 VAL C 1 1
5 7779 1 1 77 VAL CA C 43.675 22.942 36.828 1.00 . A A . 320 VAL CA 1 1
5 7780 1 1 77 VAL CB C 43.141 21.494 36.852 1.00 . A A . 320 VAL CB 1 1
5 7781 1 1 77 VAL CG1 C 44.240 20.424 36.821 1.00 . A A . 320 VAL CG1 1 1
5 7782 1 1 77 VAL CG2 C 42.324 21.276 38.133 1.00 . A A . 320 VAL CG2 1 1
5 7783 1 1 77 VAL H H 41.836 23.592 35.956 1.00 . A A . 320 VAL H 1 1
5 7784 1 1 77 VAL HA H 44.136 23.150 37.795 1.00 . A A . 320 VAL HA 1 1
5 7785 1 1 77 VAL HB H 42.494 21.337 35.988 1.00 . A A . 320 VAL HB 1 1
5 7786 1 1 77 VAL HG11 H 43.796 19.434 36.930 1.00 . A A . 320 VAL HG11 1 1
5 7787 1 1 77 VAL HG12 H 44.772 20.448 35.870 1.00 . A A . 320 VAL HG12 1 1
5 7788 1 1 77 VAL HG13 H 44.949 20.585 37.635 1.00 . A A . 320 VAL HG13 1 1
5 7789 1 1 77 VAL HG21 H 41.534 22.021 38.207 1.00 . A A . 320 VAL HG21 1 1
5 7790 1 1 77 VAL HG22 H 41.871 20.285 38.116 1.00 . A A . 320 VAL HG22 1 1
5 7791 1 1 77 VAL HG23 H 42.970 21.357 39.008 1.00 . A A . 320 VAL HG23 1 1
5 7792 1 1 77 VAL N N 42.576 23.901 36.572 1.00 . A A . 320 VAL N 1 1
5 7793 1 1 77 VAL O O 44.422 23.305 34.563 1.00 . A A . 320 VAL O 1 1
5 7794 1 1 78 SER C C 47.264 22.221 34.190 1.00 . A A . 321 SER C 1 1
5 7795 1 1 78 SER CA C 47.168 23.321 35.255 1.00 . A A . 321 SER CA 1 1
5 7796 1 1 78 SER CB C 48.452 23.404 36.085 1.00 . A A . 321 SER CB 1 1
5 7797 1 1 78 SER H H 46.199 22.900 37.116 1.00 . A A . 321 SER H 1 1
5 7798 1 1 78 SER HA H 47.047 24.281 34.756 1.00 . A A . 321 SER HA 1 1
5 7799 1 1 78 SER HB2 H 48.317 24.144 36.876 1.00 . A A . 321 SER HB2 1 1
5 7800 1 1 78 SER HB3 H 48.664 22.435 36.541 1.00 . A A . 321 SER HB3 1 1
5 7801 1 1 78 SER HG H 50.065 24.451 35.777 1.00 . A A . 321 SER HG 1 1
5 7802 1 1 78 SER N N 46.014 23.106 36.138 1.00 . A A . 321 SER N 1 1
5 7803 1 1 78 SER O O 47.201 21.030 34.499 1.00 . A A . 321 SER O 1 1
5 7804 1 1 78 SER OG O 49.538 23.799 35.269 1.00 . A A . 321 SER OG 1 1
5 7805 1 1 79 GLY C C 46.010 20.959 31.527 1.00 . A A . 322 GLY C 1 1
5 7806 1 1 79 GLY CA C 47.344 21.684 31.778 1.00 . A A . 322 GLY CA 1 1
5 7807 1 1 79 GLY H H 47.445 23.601 32.719 1.00 . A A . 322 GLY H 1 1
5 7808 1 1 79 GLY HA2 H 47.600 22.234 30.873 1.00 . A A . 322 GLY HA2 1 1
5 7809 1 1 79 GLY HA3 H 48.108 20.925 31.940 1.00 . A A . 322 GLY HA3 1 1
5 7810 1 1 79 GLY N N 47.359 22.613 32.916 1.00 . A A . 322 GLY N 1 1
5 7811 1 1 79 GLY O O 45.991 19.987 30.768 1.00 . A A . 322 GLY O 1 1
5 7812 1 1 80 GLY C C 42.843 20.944 30.758 1.00 . A A . 323 GLY C 1 1
5 7813 1 1 80 GLY CA C 43.593 20.731 32.084 1.00 . A A . 323 GLY CA 1 1
5 7814 1 1 80 GLY H H 44.999 22.155 32.813 1.00 . A A . 323 GLY H 1 1
5 7815 1 1 80 GLY HA2 H 43.707 19.657 32.239 1.00 . A A . 323 GLY HA2 1 1
5 7816 1 1 80 GLY HA3 H 42.970 21.112 32.893 1.00 . A A . 323 GLY HA3 1 1
5 7817 1 1 80 GLY N N 44.910 21.375 32.173 1.00 . A A . 323 GLY N 1 1
5 7818 1 1 80 GLY O O 43.400 21.427 29.765 1.00 . A A . 323 GLY O 1 1
5 7819 1 1 81 LYS C C 39.206 21.050 29.978 1.00 . A A . 324 LYS C 1 1
5 7820 1 1 81 LYS CA C 40.631 20.606 29.601 1.00 . A A . 324 LYS CA 1 1
5 7821 1 1 81 LYS CB C 40.647 19.199 28.974 1.00 . A A . 324 LYS CB 1 1
5 7822 1 1 81 LYS CD C 40.242 16.701 29.279 1.00 . A A . 324 LYS CD 1 1
5 7823 1 1 81 LYS CE C 39.751 15.649 30.283 1.00 . A A . 324 LYS CE 1 1
5 7824 1 1 81 LYS CG C 40.108 18.095 29.902 1.00 . A A . 324 LYS CG 1 1
5 7825 1 1 81 LYS H H 41.179 20.208 31.613 1.00 . A A . 324 LYS H 1 1
5 7826 1 1 81 LYS HA H 41.000 21.310 28.852 1.00 . A A . 324 LYS HA 1 1
5 7827 1 1 81 LYS HB2 H 40.063 19.211 28.054 1.00 . A A . 324 LYS HB2 1 1
5 7828 1 1 81 LYS HB3 H 41.681 18.963 28.727 1.00 . A A . 324 LYS HB3 1 1
5 7829 1 1 81 LYS HD2 H 39.644 16.653 28.367 1.00 . A A . 324 LYS HD2 1 1
5 7830 1 1 81 LYS HD3 H 41.288 16.511 29.031 1.00 . A A . 324 LYS HD3 1 1
5 7831 1 1 81 LYS HE2 H 40.383 15.686 31.175 1.00 . A A . 324 LYS HE2 1 1
5 7832 1 1 81 LYS HE3 H 38.729 15.903 30.579 1.00 . A A . 324 LYS HE3 1 1
5 7833 1 1 81 LYS HG2 H 40.666 18.105 30.838 1.00 . A A . 324 LYS HG2 1 1
5 7834 1 1 81 LYS HG3 H 39.057 18.286 30.119 1.00 . A A . 324 LYS HG3 1 1
5 7835 1 1 81 LYS HZ1 H 39.146 14.233 28.905 1.00 . A A . 324 LYS HZ1 1 1
5 7836 1 1 81 LYS HZ2 H 39.444 13.596 30.381 1.00 . A A . 324 LYS HZ2 1 1
5 7837 1 1 81 LYS HZ3 H 40.699 14.019 29.392 1.00 . A A . 324 LYS HZ3 1 1
5 7838 1 1 81 LYS N N 41.549 20.599 30.757 1.00 . A A . 324 LYS N 1 1
5 7839 1 1 81 LYS NZ N 39.769 14.287 29.705 1.00 . A A . 324 LYS NZ 1 1
5 7840 1 1 81 LYS O O 38.826 20.985 31.152 1.00 . A A . 324 LYS O 1 1
5 7841 1 1 82 ILE C C 36.067 21.045 28.351 1.00 . A A . 325 ILE C 1 1
5 7842 1 1 82 ILE CA C 37.025 21.953 29.137 1.00 . A A . 325 ILE CA 1 1
5 7843 1 1 82 ILE CB C 36.892 23.429 28.685 1.00 . A A . 325 ILE CB 1 1
5 7844 1 1 82 ILE CD1 C 37.800 25.801 29.090 1.00 . A A . 325 ILE CD1 1 1
5 7845 1 1 82 ILE CG1 C 37.748 24.351 29.584 1.00 . A A . 325 ILE CG1 1 1
5 7846 1 1 82 ILE CG2 C 35.423 23.901 28.680 1.00 . A A . 325 ILE CG2 1 1
5 7847 1 1 82 ILE H H 38.797 21.507 28.051 1.00 . A A . 325 ILE H 1 1
5 7848 1 1 82 ILE HA H 36.735 21.916 30.186 1.00 . A A . 325 ILE HA 1 1
5 7849 1 1 82 ILE HB H 37.268 23.504 27.663 1.00 . A A . 325 ILE HB 1 1
5 7850 1 1 82 ILE HD11 H 36.839 26.292 29.237 1.00 . A A . 325 ILE HD11 1 1
5 7851 1 1 82 ILE HD12 H 38.552 26.351 29.651 1.00 . A A . 325 ILE HD12 1 1
5 7852 1 1 82 ILE HD13 H 38.061 25.811 28.032 1.00 . A A . 325 ILE HD13 1 1
5 7853 1 1 82 ILE HG12 H 37.363 24.330 30.603 1.00 . A A . 325 ILE HG12 1 1
5 7854 1 1 82 ILE HG13 H 38.772 23.984 29.603 1.00 . A A . 325 ILE HG13 1 1
5 7855 1 1 82 ILE HG21 H 35.000 23.837 29.683 1.00 . A A . 325 ILE HG21 1 1
5 7856 1 1 82 ILE HG22 H 35.350 24.928 28.324 1.00 . A A . 325 ILE HG22 1 1
5 7857 1 1 82 ILE HG23 H 34.828 23.305 27.990 1.00 . A A . 325 ILE HG23 1 1
5 7858 1 1 82 ILE N N 38.416 21.487 28.993 1.00 . A A . 325 ILE N 1 1
5 7859 1 1 82 ILE O O 36.259 20.815 27.155 1.00 . A A . 325 ILE O 1 1
5 7860 1 1 83 VAL C C 32.787 21.230 28.071 1.00 . A A . 326 VAL C 1 1
5 7861 1 1 83 VAL CA C 33.777 20.089 28.343 1.00 . A A . 326 VAL CA 1 1
5 7862 1 1 83 VAL CB C 33.163 18.907 29.124 1.00 . A A . 326 VAL CB 1 1
5 7863 1 1 83 VAL CG1 C 32.563 19.295 30.484 1.00 . A A . 326 VAL CG1 1 1
5 7864 1 1 83 VAL CG2 C 32.079 18.209 28.297 1.00 . A A . 326 VAL CG2 1 1
5 7865 1 1 83 VAL H H 34.962 20.720 30.004 1.00 . A A . 326 VAL H 1 1
5 7866 1 1 83 VAL HA H 34.070 19.686 27.373 1.00 . A A . 326 VAL HA 1 1
5 7867 1 1 83 VAL HB H 33.956 18.180 29.304 1.00 . A A . 326 VAL HB 1 1
5 7868 1 1 83 VAL HG11 H 32.244 18.393 31.007 1.00 . A A . 326 VAL HG11 1 1
5 7869 1 1 83 VAL HG12 H 33.312 19.798 31.094 1.00 . A A . 326 VAL HG12 1 1
5 7870 1 1 83 VAL HG13 H 31.698 19.945 30.354 1.00 . A A . 326 VAL HG13 1 1
5 7871 1 1 83 VAL HG21 H 31.731 17.321 28.827 1.00 . A A . 326 VAL HG21 1 1
5 7872 1 1 83 VAL HG22 H 31.232 18.875 28.130 1.00 . A A . 326 VAL HG22 1 1
5 7873 1 1 83 VAL HG23 H 32.491 17.900 27.336 1.00 . A A . 326 VAL HG23 1 1
5 7874 1 1 83 VAL N N 34.997 20.585 29.004 1.00 . A A . 326 VAL N 1 1
5 7875 1 1 83 VAL O O 32.500 22.028 28.964 1.00 . A A . 326 VAL O 1 1
5 7876 1 1 84 ALA C C 29.939 22.229 27.092 1.00 . A A . 327 ALA C 1 1
5 7877 1 1 84 ALA CA C 31.327 22.381 26.437 1.00 . A A . 327 ALA CA 1 1
5 7878 1 1 84 ALA CB C 31.233 22.357 24.906 1.00 . A A . 327 ALA CB 1 1
5 7879 1 1 84 ALA H H 32.581 20.682 26.147 1.00 . A A . 327 ALA H 1 1
5 7880 1 1 84 ALA HA H 31.721 23.355 26.744 1.00 . A A . 327 ALA HA 1 1
5 7881 1 1 84 ALA HB1 H 30.566 23.146 24.557 1.00 . A A . 327 ALA HB1 1 1
5 7882 1 1 84 ALA HB2 H 32.221 22.508 24.474 1.00 . A A . 327 ALA HB2 1 1
5 7883 1 1 84 ALA HB3 H 30.851 21.393 24.571 1.00 . A A . 327 ALA HB3 1 1
5 7884 1 1 84 ALA N N 32.276 21.346 26.850 1.00 . A A . 327 ALA N 1 1
5 7885 1 1 84 ALA O O 29.471 21.114 27.353 1.00 . A A . 327 ALA O 1 1
5 7886 1 1 85 ARG C C 27.167 24.689 27.551 1.00 . A A . 328 ARG C 1 1
5 7887 1 1 85 ARG CA C 27.939 23.436 27.977 1.00 . A A . 328 ARG CA 1 1
5 7888 1 1 85 ARG CB C 28.023 23.251 29.514 1.00 . A A . 328 ARG CB 1 1
5 7889 1 1 85 ARG CD C 29.967 24.867 30.161 1.00 . A A . 328 ARG CD 1 1
5 7890 1 1 85 ARG CG C 28.519 24.419 30.384 1.00 . A A . 328 ARG CG 1 1
5 7891 1 1 85 ARG CZ C 31.799 23.850 31.536 1.00 . A A . 328 ARG CZ 1 1
5 7892 1 1 85 ARG H H 29.697 24.231 27.026 1.00 . A A . 328 ARG H 1 1
5 7893 1 1 85 ARG HA H 27.344 22.601 27.609 1.00 . A A . 328 ARG HA 1 1
5 7894 1 1 85 ARG HB2 H 27.022 23.013 29.870 1.00 . A A . 328 ARG HB2 1 1
5 7895 1 1 85 ARG HB3 H 28.636 22.374 29.728 1.00 . A A . 328 ARG HB3 1 1
5 7896 1 1 85 ARG HD2 H 30.090 25.105 29.111 1.00 . A A . 328 ARG HD2 1 1
5 7897 1 1 85 ARG HD3 H 30.145 25.777 30.737 1.00 . A A . 328 ARG HD3 1 1
5 7898 1 1 85 ARG HE H 31.215 23.181 29.787 1.00 . A A . 328 ARG HE 1 1
5 7899 1 1 85 ARG HG2 H 27.865 25.277 30.221 1.00 . A A . 328 ARG HG2 1 1
5 7900 1 1 85 ARG HG3 H 28.415 24.122 31.427 1.00 . A A . 328 ARG HG3 1 1
5 7901 1 1 85 ARG HH11 H 30.743 25.043 32.713 1.00 . A A . 328 ARG HH11 1 1
5 7902 1 1 85 ARG HH12 H 32.218 24.441 33.407 1.00 . A A . 328 ARG HH12 1 1
5 7903 1 1 85 ARG HH21 H 32.950 22.510 30.657 1.00 . A A . 328 ARG HH21 1 1
5 7904 1 1 85 ARG HH22 H 33.537 23.062 32.218 1.00 . A A . 328 ARG HH22 1 1
5 7905 1 1 85 ARG N N 29.276 23.365 27.352 1.00 . A A . 328 ARG N 1 1
5 7906 1 1 85 ARG NE N 30.969 23.847 30.510 1.00 . A A . 328 ARG NE 1 1
5 7907 1 1 85 ARG NH1 N 31.645 24.601 32.582 1.00 . A A . 328 ARG NH1 1 1
5 7908 1 1 85 ARG NH2 N 32.832 23.071 31.489 1.00 . A A . 328 ARG NH2 1 1
5 7909 1 1 85 ARG O O 27.759 25.740 27.297 1.00 . A A . 328 ARG O 1 1
5 7910 1 1 86 GLN C C 24.903 26.625 28.447 1.00 . A A . 329 GLN C 1 1
5 7911 1 1 86 GLN CA C 24.905 25.665 27.242 1.00 . A A . 329 GLN CA 1 1
5 7912 1 1 86 GLN CB C 23.507 25.062 27.004 1.00 . A A . 329 GLN CB 1 1
5 7913 1 1 86 GLN CD C 22.316 25.804 24.897 1.00 . A A . 329 GLN CD 1 1
5 7914 1 1 86 GLN CG C 22.457 26.009 26.398 1.00 . A A . 329 GLN CG 1 1
5 7915 1 1 86 GLN H H 25.453 23.671 27.748 1.00 . A A . 329 GLN H 1 1
5 7916 1 1 86 GLN HA H 25.223 26.200 26.350 1.00 . A A . 329 GLN HA 1 1
5 7917 1 1 86 GLN HB2 H 23.597 24.184 26.362 1.00 . A A . 329 GLN HB2 1 1
5 7918 1 1 86 GLN HB3 H 23.123 24.720 27.960 1.00 . A A . 329 GLN HB3 1 1
5 7919 1 1 86 GLN HE21 H 24.014 26.837 24.501 1.00 . A A . 329 GLN HE21 1 1
5 7920 1 1 86 GLN HE22 H 23.246 26.022 23.136 1.00 . A A . 329 GLN HE22 1 1
5 7921 1 1 86 GLN HG2 H 21.491 25.793 26.856 1.00 . A A . 329 GLN HG2 1 1
5 7922 1 1 86 GLN HG3 H 22.696 27.050 26.603 1.00 . A A . 329 GLN HG3 1 1
5 7923 1 1 86 GLN N N 25.845 24.567 27.482 1.00 . A A . 329 GLN N 1 1
5 7924 1 1 86 GLN NE2 N 23.275 26.256 24.119 1.00 . A A . 329 GLN NE2 1 1
5 7925 1 1 86 GLN O O 25.185 26.201 29.568 1.00 . A A . 329 GLN O 1 1
5 7926 1 1 86 GLN OE1 O 21.423 25.103 24.432 1.00 . A A . 329 GLN OE1 1 1
5 7927 1 1 87 ALA C C 23.683 30.145 28.907 1.00 . A A . 330 ALA C 1 1
5 7928 1 1 87 ALA CA C 24.526 28.913 29.299 1.00 . A A . 330 ALA CA 1 1
5 7929 1 1 87 ALA CB C 25.968 29.310 29.635 1.00 . A A . 330 ALA CB 1 1
5 7930 1 1 87 ALA H H 24.394 28.203 27.290 1.00 . A A . 330 ALA H 1 1
5 7931 1 1 87 ALA HA H 24.074 28.473 30.190 1.00 . A A . 330 ALA HA 1 1
5 7932 1 1 87 ALA HB1 H 26.481 28.467 30.098 1.00 . A A . 330 ALA HB1 1 1
5 7933 1 1 87 ALA HB2 H 26.487 29.571 28.714 1.00 . A A . 330 ALA HB2 1 1
5 7934 1 1 87 ALA HB3 H 25.981 30.153 30.326 1.00 . A A . 330 ALA HB3 1 1
5 7935 1 1 87 ALA N N 24.584 27.902 28.238 1.00 . A A . 330 ALA N 1 1
5 7936 1 1 87 ALA O O 23.409 30.369 27.727 1.00 . A A . 330 ALA O 1 1
5 7937 1 1 88 THR C C 23.238 33.385 30.642 1.00 . A A . 331 THR C 1 1
5 7938 1 1 88 THR CA C 22.658 32.281 29.748 1.00 . A A . 331 THR CA 1 1
5 7939 1 1 88 THR CB C 21.124 32.245 29.901 1.00 . A A . 331 THR CB 1 1
5 7940 1 1 88 THR CG2 C 20.394 31.154 29.132 1.00 . A A . 331 THR CG2 1 1
5 7941 1 1 88 THR H H 23.534 30.672 30.849 1.00 . A A . 331 THR H 1 1
5 7942 1 1 88 THR HA H 22.850 32.601 28.725 1.00 . A A . 331 THR HA 1 1
5 7943 1 1 88 THR HB H 20.735 33.202 29.552 1.00 . A A . 331 THR HB 1 1
5 7944 1 1 88 THR HG1 H 19.797 32.302 31.285 1.00 . A A . 331 THR HG1 1 1
5 7945 1 1 88 THR HG21 H 20.617 30.173 29.543 1.00 . A A . 331 THR HG21 1 1
5 7946 1 1 88 THR HG22 H 20.705 31.192 28.093 1.00 . A A . 331 THR HG22 1 1
5 7947 1 1 88 THR HG23 H 19.320 31.339 29.186 1.00 . A A . 331 THR HG23 1 1
5 7948 1 1 88 THR N N 23.305 30.960 29.900 1.00 . A A . 331 THR N 1 1
5 7949 1 1 88 THR O O 23.923 33.114 31.638 1.00 . A A . 331 THR O 1 1
5 7950 1 1 88 THR OG1 O 20.766 32.122 31.257 1.00 . A A . 331 THR OG1 1 1
5 7951 1 1 89 LYS C C 22.319 36.982 30.886 1.00 . A A . 332 LYS C 1 1
5 7952 1 1 89 LYS CA C 23.357 35.859 31.047 1.00 . A A . 332 LYS CA 1 1
5 7953 1 1 89 LYS CB C 24.752 36.303 30.546 1.00 . A A . 332 LYS CB 1 1
5 7954 1 1 89 LYS CD C 24.988 38.463 32.010 1.00 . A A . 332 LYS CD 1 1
5 7955 1 1 89 LYS CE C 26.071 39.454 32.455 1.00 . A A . 332 LYS CE 1 1
5 7956 1 1 89 LYS CG C 25.613 37.156 31.499 1.00 . A A . 332 LYS CG 1 1
5 7957 1 1 89 LYS H H 22.372 34.773 29.467 1.00 . A A . 332 LYS H 1 1
5 7958 1 1 89 LYS HA H 23.427 35.608 32.107 1.00 . A A . 332 LYS HA 1 1
5 7959 1 1 89 LYS HB2 H 25.340 35.409 30.335 1.00 . A A . 332 LYS HB2 1 1
5 7960 1 1 89 LYS HB3 H 24.638 36.836 29.600 1.00 . A A . 332 LYS HB3 1 1
5 7961 1 1 89 LYS HD2 H 24.401 38.925 31.218 1.00 . A A . 332 LYS HD2 1 1
5 7962 1 1 89 LYS HD3 H 24.343 38.230 32.857 1.00 . A A . 332 LYS HD3 1 1
5 7963 1 1 89 LYS HE2 H 26.796 38.928 33.081 1.00 . A A . 332 LYS HE2 1 1
5 7964 1 1 89 LYS HE3 H 26.597 39.823 31.570 1.00 . A A . 332 LYS HE3 1 1
5 7965 1 1 89 LYS HG2 H 25.881 36.547 32.363 1.00 . A A . 332 LYS HG2 1 1
5 7966 1 1 89 LYS HG3 H 26.534 37.397 30.967 1.00 . A A . 332 LYS HG3 1 1
5 7967 1 1 89 LYS HZ1 H 25.175 40.305 34.130 1.00 . A A . 332 LYS HZ1 1 1
5 7968 1 1 89 LYS HZ2 H 24.723 41.019 32.738 1.00 . A A . 332 LYS HZ2 1 1
5 7969 1 1 89 LYS HZ3 H 26.206 41.321 33.360 1.00 . A A . 332 LYS HZ3 1 1
5 7970 1 1 89 LYS N N 22.945 34.650 30.297 1.00 . A A . 332 LYS N 1 1
5 7971 1 1 89 LYS NZ N 25.506 40.595 33.213 1.00 . A A . 332 LYS NZ 1 1
5 7972 1 1 89 LYS O O 21.974 37.343 29.759 1.00 . A A . 332 LYS O 1 1
5 7973 1 1 90 MET C C 21.829 40.059 32.072 1.00 . A A . 333 MET C 1 1
5 7974 1 1 90 MET CA C 21.001 38.756 32.039 1.00 . A A . 333 MET CA 1 1
5 7975 1 1 90 MET CB C 20.077 38.610 33.264 1.00 . A A . 333 MET CB 1 1
5 7976 1 1 90 MET CE C 18.124 40.736 31.159 1.00 . A A . 333 MET CE 1 1
5 7977 1 1 90 MET CG C 19.147 39.790 33.574 1.00 . A A . 333 MET CG 1 1
5 7978 1 1 90 MET H H 22.136 37.164 32.888 1.00 . A A . 333 MET H 1 1
5 7979 1 1 90 MET HA H 20.377 38.766 31.147 1.00 . A A . 333 MET HA 1 1
5 7980 1 1 90 MET HB2 H 19.465 37.716 33.148 1.00 . A A . 333 MET HB2 1 1
5 7981 1 1 90 MET HB3 H 20.708 38.461 34.142 1.00 . A A . 333 MET HB3 1 1
5 7982 1 1 90 MET HE1 H 17.259 40.976 30.541 1.00 . A A . 333 MET HE1 1 1
5 7983 1 1 90 MET HE2 H 18.656 41.650 31.422 1.00 . A A . 333 MET HE2 1 1
5 7984 1 1 90 MET HE3 H 18.785 40.078 30.606 1.00 . A A . 333 MET HE3 1 1
5 7985 1 1 90 MET HG2 H 18.875 39.695 34.624 1.00 . A A . 333 MET HG2 1 1
5 7986 1 1 90 MET HG3 H 19.689 40.730 33.466 1.00 . A A . 333 MET HG3 1 1
5 7987 1 1 90 MET N N 21.870 37.570 31.997 1.00 . A A . 333 MET N 1 1
5 7988 1 1 90 MET O O 22.536 40.327 33.046 1.00 . A A . 333 MET O 1 1
5 7989 1 1 90 MET SD S 17.583 39.894 32.659 1.00 . A A . 333 MET SD 1 1
5 7990 1 1 91 PHE C C 21.541 43.404 31.304 1.00 . A A . 334 PHE C 1 1
5 7991 1 1 91 PHE CA C 22.391 42.195 30.897 1.00 . A A . 334 PHE CA 1 1
5 7992 1 1 91 PHE CB C 23.041 42.402 29.523 1.00 . A A . 334 PHE CB 1 1
5 7993 1 1 91 PHE CD1 C 25.567 42.400 29.597 1.00 . A A . 334 PHE CD1 1 1
5 7994 1 1 91 PHE CD2 C 24.414 40.382 28.864 1.00 . A A . 334 PHE CD2 1 1
5 7995 1 1 91 PHE CE1 C 26.808 41.774 29.373 1.00 . A A . 334 PHE CE1 1 1
5 7996 1 1 91 PHE CE2 C 25.654 39.753 28.650 1.00 . A A . 334 PHE CE2 1 1
5 7997 1 1 91 PHE CG C 24.371 41.707 29.336 1.00 . A A . 334 PHE CG 1 1
5 7998 1 1 91 PHE CZ C 26.850 40.450 28.899 1.00 . A A . 334 PHE CZ 1 1
5 7999 1 1 91 PHE H H 21.180 40.587 30.230 1.00 . A A . 334 PHE H 1 1
5 8000 1 1 91 PHE HA H 23.222 42.203 31.601 1.00 . A A . 334 PHE HA 1 1
5 8001 1 1 91 PHE HB2 H 22.352 42.088 28.739 1.00 . A A . 334 PHE HB2 1 1
5 8002 1 1 91 PHE HB3 H 23.207 43.471 29.379 1.00 . A A . 334 PHE HB3 1 1
5 8003 1 1 91 PHE HD1 H 25.530 43.423 29.955 1.00 . A A . 334 PHE HD1 1 1
5 8004 1 1 91 PHE HD2 H 23.495 39.852 28.651 1.00 . A A . 334 PHE HD2 1 1
5 8005 1 1 91 PHE HE1 H 27.729 42.315 29.553 1.00 . A A . 334 PHE HE1 1 1
5 8006 1 1 91 PHE HE2 H 25.688 38.743 28.268 1.00 . A A . 334 PHE HE2 1 1
5 8007 1 1 91 PHE HZ H 27.802 39.972 28.707 1.00 . A A . 334 PHE HZ 1 1
5 8008 1 1 91 PHE N N 21.763 40.869 31.011 1.00 . A A . 334 PHE N 1 1
5 8009 1 1 91 PHE O O 20.414 43.546 30.826 1.00 . A A . 334 PHE O 1 1
5 8010 1 1 92 PHE C C 21.891 46.854 32.279 1.00 . A A . 335 PHE C 1 1
5 8011 1 1 92 PHE CA C 21.412 45.460 32.701 1.00 . A A . 335 PHE CA 1 1
5 8012 1 1 92 PHE CB C 21.285 45.308 34.216 1.00 . A A . 335 PHE CB 1 1
5 8013 1 1 92 PHE CD1 C 20.762 43.070 35.273 1.00 . A A . 335 PHE CD1 1 1
5 8014 1 1 92 PHE CD2 C 18.915 44.466 34.518 1.00 . A A . 335 PHE CD2 1 1
5 8015 1 1 92 PHE CE1 C 19.850 42.118 35.759 1.00 . A A . 335 PHE CE1 1 1
5 8016 1 1 92 PHE CE2 C 18.003 43.506 34.990 1.00 . A A . 335 PHE CE2 1 1
5 8017 1 1 92 PHE CG C 20.298 44.252 34.667 1.00 . A A . 335 PHE CG 1 1
5 8018 1 1 92 PHE CZ C 18.469 42.339 35.617 1.00 . A A . 335 PHE CZ 1 1
5 8019 1 1 92 PHE H H 23.055 44.132 32.426 1.00 . A A . 335 PHE H 1 1
5 8020 1 1 92 PHE HA H 20.382 45.429 32.341 1.00 . A A . 335 PHE HA 1 1
5 8021 1 1 92 PHE HB2 H 22.269 45.119 34.648 1.00 . A A . 335 PHE HB2 1 1
5 8022 1 1 92 PHE HB3 H 20.929 46.263 34.602 1.00 . A A . 335 PHE HB3 1 1
5 8023 1 1 92 PHE HD1 H 21.824 42.895 35.378 1.00 . A A . 335 PHE HD1 1 1
5 8024 1 1 92 PHE HD2 H 18.546 45.372 34.057 1.00 . A A . 335 PHE HD2 1 1
5 8025 1 1 92 PHE HE1 H 20.210 41.209 36.225 1.00 . A A . 335 PHE HE1 1 1
5 8026 1 1 92 PHE HE2 H 16.939 43.671 34.881 1.00 . A A . 335 PHE HE2 1 1
5 8027 1 1 92 PHE HZ H 17.761 41.606 35.977 1.00 . A A . 335 PHE HZ 1 1
5 8028 1 1 92 PHE N N 22.102 44.307 32.114 1.00 . A A . 335 PHE N 1 1
5 8029 1 1 92 PHE O O 22.604 47.539 33.017 1.00 . A A . 335 PHE O 1 1
5 8030 1 1 93 PHE C C 21.160 49.818 31.128 1.00 . A A . 336 PHE C 1 1
5 8031 1 1 93 PHE CA C 21.812 48.576 30.487 1.00 . A A . 336 PHE CA 1 1
5 8032 1 1 93 PHE CB C 21.681 48.498 28.959 1.00 . A A . 336 PHE CB 1 1
5 8033 1 1 93 PHE CD1 C 24.069 48.086 28.194 1.00 . A A . 336 PHE CD1 1 1
5 8034 1 1 93 PHE CD2 C 22.398 46.358 27.803 1.00 . A A . 336 PHE CD2 1 1
5 8035 1 1 93 PHE CE1 C 25.049 47.272 27.597 1.00 . A A . 336 PHE CE1 1 1
5 8036 1 1 93 PHE CE2 C 23.376 45.546 27.201 1.00 . A A . 336 PHE CE2 1 1
5 8037 1 1 93 PHE CG C 22.740 47.630 28.301 1.00 . A A . 336 PHE CG 1 1
5 8038 1 1 93 PHE CZ C 24.701 46.003 27.100 1.00 . A A . 336 PHE CZ 1 1
5 8039 1 1 93 PHE H H 20.884 46.667 30.560 1.00 . A A . 336 PHE H 1 1
5 8040 1 1 93 PHE HA H 22.877 48.726 30.671 1.00 . A A . 336 PHE HA 1 1
5 8041 1 1 93 PHE HB2 H 20.683 48.146 28.693 1.00 . A A . 336 PHE HB2 1 1
5 8042 1 1 93 PHE HB3 H 21.790 49.504 28.554 1.00 . A A . 336 PHE HB3 1 1
5 8043 1 1 93 PHE HD1 H 24.335 49.064 28.566 1.00 . A A . 336 PHE HD1 1 1
5 8044 1 1 93 PHE HD2 H 21.378 46.007 27.872 1.00 . A A . 336 PHE HD2 1 1
5 8045 1 1 93 PHE HE1 H 26.067 47.628 27.512 1.00 . A A . 336 PHE HE1 1 1
5 8046 1 1 93 PHE HE2 H 23.109 44.574 26.810 1.00 . A A . 336 PHE HE2 1 1
5 8047 1 1 93 PHE HZ H 25.449 45.380 26.631 1.00 . A A . 336 PHE HZ 1 1
5 8048 1 1 93 PHE N N 21.484 47.280 31.086 1.00 . A A . 336 PHE N 1 1
5 8049 1 1 93 PHE O O 20.354 50.510 30.507 1.00 . A A . 336 PHE O 1 1
5 8050 1 1 94 LYS C C 21.936 52.377 33.217 1.00 . A A . 337 LYS C 1 1
5 8051 1 1 94 LYS CA C 20.960 51.195 33.214 1.00 . A A . 337 LYS CA 1 1
5 8052 1 1 94 LYS CB C 20.636 50.712 34.639 1.00 . A A . 337 LYS CB 1 1
5 8053 1 1 94 LYS CD C 19.235 49.069 36.040 1.00 . A A . 337 LYS CD 1 1
5 8054 1 1 94 LYS CE C 18.868 50.113 37.102 1.00 . A A . 337 LYS CE 1 1
5 8055 1 1 94 LYS CG C 19.528 49.643 34.646 1.00 . A A . 337 LYS CG 1 1
5 8056 1 1 94 LYS H H 22.110 49.420 32.847 1.00 . A A . 337 LYS H 1 1
5 8057 1 1 94 LYS HA H 20.034 51.552 32.766 1.00 . A A . 337 LYS HA 1 1
5 8058 1 1 94 LYS HB2 H 21.535 50.302 35.100 1.00 . A A . 337 LYS HB2 1 1
5 8059 1 1 94 LYS HB3 H 20.306 51.568 35.227 1.00 . A A . 337 LYS HB3 1 1
5 8060 1 1 94 LYS HD2 H 18.421 48.348 35.958 1.00 . A A . 337 LYS HD2 1 1
5 8061 1 1 94 LYS HD3 H 20.119 48.530 36.385 1.00 . A A . 337 LYS HD3 1 1
5 8062 1 1 94 LYS HE2 H 18.743 49.603 38.061 1.00 . A A . 337 LYS HE2 1 1
5 8063 1 1 94 LYS HE3 H 19.697 50.818 37.217 1.00 . A A . 337 LYS HE3 1 1
5 8064 1 1 94 LYS HG2 H 18.621 50.080 34.236 1.00 . A A . 337 LYS HG2 1 1
5 8065 1 1 94 LYS HG3 H 19.815 48.810 34.004 1.00 . A A . 337 LYS HG3 1 1
5 8066 1 1 94 LYS HZ1 H 16.810 50.253 36.735 1.00 . A A . 337 LYS HZ1 1 1
5 8067 1 1 94 LYS HZ2 H 17.689 51.388 35.920 1.00 . A A . 337 LYS HZ2 1 1
5 8068 1 1 94 LYS HZ3 H 17.450 51.522 37.537 1.00 . A A . 337 LYS HZ3 1 1
5 8069 1 1 94 LYS N N 21.466 50.069 32.406 1.00 . A A . 337 LYS N 1 1
5 8070 1 1 94 LYS NZ N 17.626 50.857 36.787 1.00 . A A . 337 LYS NZ 1 1
5 8071 1 1 94 LYS O O 23.147 52.165 33.116 1.00 . A A . 337 LYS O 1 1
5 8072 1 1 95 ILE C C 22.805 55.188 34.634 1.00 . A A . 338 ILE C 1 1
5 8073 1 1 95 ILE CA C 22.263 54.830 33.244 1.00 . A A . 338 ILE CA 1 1
5 8074 1 1 95 ILE CB C 21.454 55.976 32.595 1.00 . A A . 338 ILE CB 1 1
5 8075 1 1 95 ILE CD1 C 22.186 55.653 30.103 1.00 . A A . 338 ILE CD1 1 1
5 8076 1 1 95 ILE CG1 C 21.051 55.659 31.134 1.00 . A A . 338 ILE CG1 1 1
5 8077 1 1 95 ILE CG2 C 22.179 57.333 32.656 1.00 . A A . 338 ILE CG2 1 1
5 8078 1 1 95 ILE H H 20.454 53.715 33.539 1.00 . A A . 338 ILE H 1 1
5 8079 1 1 95 ILE HA H 23.126 54.635 32.606 1.00 . A A . 338 ILE HA 1 1
5 8080 1 1 95 ILE HB H 20.533 56.081 33.164 1.00 . A A . 338 ILE HB 1 1
5 8081 1 1 95 ILE HD11 H 22.606 56.653 30.002 1.00 . A A . 338 ILE HD11 1 1
5 8082 1 1 95 ILE HD12 H 22.969 54.957 30.399 1.00 . A A . 338 ILE HD12 1 1
5 8083 1 1 95 ILE HD13 H 21.785 55.342 29.137 1.00 . A A . 338 ILE HD13 1 1
5 8084 1 1 95 ILE HG12 H 20.558 54.691 31.089 1.00 . A A . 338 ILE HG12 1 1
5 8085 1 1 95 ILE HG13 H 20.317 56.399 30.822 1.00 . A A . 338 ILE HG13 1 1
5 8086 1 1 95 ILE HG21 H 21.590 58.085 32.130 1.00 . A A . 338 ILE HG21 1 1
5 8087 1 1 95 ILE HG22 H 22.286 57.665 33.685 1.00 . A A . 338 ILE HG22 1 1
5 8088 1 1 95 ILE HG23 H 23.166 57.269 32.198 1.00 . A A . 338 ILE HG23 1 1
5 8089 1 1 95 ILE N N 21.441 53.609 33.323 1.00 . A A . 338 ILE N 1 1
5 8090 1 1 95 ILE O O 22.070 55.186 35.622 1.00 . A A . 338 ILE O 1 1
5 8091 1 1 96 GLU C C 24.588 56.962 36.760 1.00 . A A . 339 GLU C 1 1
5 8092 1 1 96 GLU CA C 24.816 55.628 36.013 1.00 . A A . 339 GLU CA 1 1
5 8093 1 1 96 GLU CB C 26.320 55.393 35.781 1.00 . A A . 339 GLU CB 1 1
5 8094 1 1 96 GLU CD C 26.432 52.811 36.145 1.00 . A A . 339 GLU CD 1 1
5 8095 1 1 96 GLU CG C 26.684 54.008 35.211 1.00 . A A . 339 GLU CG 1 1
5 8096 1 1 96 GLU H H 24.638 55.525 33.867 1.00 . A A . 339 GLU H 1 1
5 8097 1 1 96 GLU HA H 24.458 54.852 36.690 1.00 . A A . 339 GLU HA 1 1
5 8098 1 1 96 GLU HB2 H 26.675 56.152 35.084 1.00 . A A . 339 GLU HB2 1 1
5 8099 1 1 96 GLU HB3 H 26.859 55.532 36.717 1.00 . A A . 339 GLU HB3 1 1
5 8100 1 1 96 GLU HG2 H 26.144 53.848 34.276 1.00 . A A . 339 GLU HG2 1 1
5 8101 1 1 96 GLU HG3 H 27.746 54.025 34.964 1.00 . A A . 339 GLU HG3 1 1
5 8102 1 1 96 GLU N N 24.097 55.495 34.730 1.00 . A A . 339 GLU N 1 1
5 8103 1 1 96 GLU O O 25.044 57.123 37.893 1.00 . A A . 339 GLU O 1 1
5 8104 1 1 96 GLU OE1 O 26.612 51.659 35.681 1.00 . A A . 339 GLU OE1 1 1
5 8105 1 1 96 GLU OE2 O 26.052 52.980 37.331 1.00 . A A . 339 GLU OE2 1 1
5 8106 1 1 97 LYS C C 22.864 59.352 38.004 1.00 . A A . 340 LYS C 1 1
5 8107 1 1 97 LYS CA C 23.647 59.287 36.681 1.00 . A A . 340 LYS CA 1 1
5 8108 1 1 97 LYS CB C 22.964 60.094 35.556 1.00 . A A . 340 LYS CB 1 1
5 8109 1 1 97 LYS CD C 21.921 62.230 34.715 1.00 . A A . 340 LYS CD 1 1
5 8110 1 1 97 LYS CE C 21.755 63.741 34.898 1.00 . A A . 340 LYS CE 1 1
5 8111 1 1 97 LYS CG C 22.753 61.592 35.839 1.00 . A A . 340 LYS CG 1 1
5 8112 1 1 97 LYS H H 23.525 57.713 35.232 1.00 . A A . 340 LYS H 1 1
5 8113 1 1 97 LYS HA H 24.612 59.724 36.900 1.00 . A A . 340 LYS HA 1 1
5 8114 1 1 97 LYS HB2 H 23.566 60.006 34.650 1.00 . A A . 340 LYS HB2 1 1
5 8115 1 1 97 LYS HB3 H 21.993 59.644 35.354 1.00 . A A . 340 LYS HB3 1 1
5 8116 1 1 97 LYS HD2 H 22.379 62.026 33.745 1.00 . A A . 340 LYS HD2 1 1
5 8117 1 1 97 LYS HD3 H 20.928 61.780 34.719 1.00 . A A . 340 LYS HD3 1 1
5 8118 1 1 97 LYS HE2 H 20.905 64.073 34.296 1.00 . A A . 340 LYS HE2 1 1
5 8119 1 1 97 LYS HE3 H 21.520 63.957 35.943 1.00 . A A . 340 LYS HE3 1 1
5 8120 1 1 97 LYS HG2 H 22.214 61.728 36.776 1.00 . A A . 340 LYS HG2 1 1
5 8121 1 1 97 LYS HG3 H 23.724 62.082 35.911 1.00 . A A . 340 LYS HG3 1 1
5 8122 1 1 97 LYS HZ1 H 23.167 64.327 33.495 1.00 . A A . 340 LYS HZ1 1 1
5 8123 1 1 97 LYS HZ2 H 23.780 64.243 35.030 1.00 . A A . 340 LYS HZ2 1 1
5 8124 1 1 97 LYS HZ3 H 22.812 65.488 34.614 1.00 . A A . 340 LYS HZ3 1 1
5 8125 1 1 97 LYS N N 23.872 57.921 36.157 1.00 . A A . 340 LYS N 1 1
5 8126 1 1 97 LYS NZ N 22.961 64.489 34.476 1.00 . A A . 340 LYS NZ 1 1
5 8127 1 1 97 LYS O O 23.006 60.305 38.774 1.00 . A A . 340 LYS O 1 1
5 8128 1 1 98 ARG C C 21.540 57.285 40.471 1.00 . A A . 341 ARG C 1 1
5 8129 1 1 98 ARG CA C 21.065 58.204 39.339 1.00 . A A . 341 ARG CA 1 1
5 8130 1 1 98 ARG CB C 19.736 57.746 38.709 1.00 . A A . 341 ARG CB 1 1
5 8131 1 1 98 ARG CD C 18.251 56.940 40.675 1.00 . A A . 341 ARG CD 1 1
5 8132 1 1 98 ARG CG C 18.467 57.947 39.543 1.00 . A A . 341 ARG CG 1 1
5 8133 1 1 98 ARG CZ C 16.460 57.273 42.408 1.00 . A A . 341 ARG CZ 1 1
5 8134 1 1 98 ARG H H 22.080 57.618 37.532 1.00 . A A . 341 ARG H 1 1
5 8135 1 1 98 ARG HA H 20.906 59.197 39.754 1.00 . A A . 341 ARG HA 1 1
5 8136 1 1 98 ARG HB2 H 19.584 58.343 37.813 1.00 . A A . 341 ARG HB2 1 1
5 8137 1 1 98 ARG HB3 H 19.809 56.702 38.399 1.00 . A A . 341 ARG HB3 1 1
5 8138 1 1 98 ARG HD2 H 18.409 55.929 40.295 1.00 . A A . 341 ARG HD2 1 1
5 8139 1 1 98 ARG HD3 H 18.965 57.137 41.471 1.00 . A A . 341 ARG HD3 1 1
5 8140 1 1 98 ARG HE H 16.135 56.978 40.493 1.00 . A A . 341 ARG HE 1 1
5 8141 1 1 98 ARG HG2 H 18.454 58.959 39.950 1.00 . A A . 341 ARG HG2 1 1
5 8142 1 1 98 ARG HG3 H 17.625 57.853 38.856 1.00 . A A . 341 ARG HG3 1 1
5 8143 1 1 98 ARG HH11 H 18.221 57.042 43.365 1.00 . A A . 341 ARG HH11 1 1
5 8144 1 1 98 ARG HH12 H 16.891 57.682 44.317 1.00 . A A . 341 ARG HH12 1 1
5 8145 1 1 98 ARG HH21 H 14.582 57.502 41.792 1.00 . A A . 341 ARG HH21 1 1
5 8146 1 1 98 ARG HH22 H 14.789 57.383 43.526 1.00 . A A . 341 ARG HH22 1 1
5 8147 1 1 98 ARG N N 22.056 58.321 38.252 1.00 . A A . 341 ARG N 1 1
5 8148 1 1 98 ARG NE N 16.873 57.058 41.175 1.00 . A A . 341 ARG NE 1 1
5 8149 1 1 98 ARG NH1 N 17.245 57.312 43.442 1.00 . A A . 341 ARG NH1 1 1
5 8150 1 1 98 ARG NH2 N 15.194 57.468 42.597 1.00 . A A . 341 ARG NH2 1 1
5 8151 1 1 98 ARG O O 21.900 56.129 40.222 1.00 . A A . 341 ARG O 1 1
5 8152 1 1 99 ARG C C 20.940 55.904 43.337 1.00 . A A . 342 ARG C 1 1
5 8153 1 1 99 ARG CA C 21.881 57.039 42.944 1.00 . A A . 342 ARG CA 1 1
5 8154 1 1 99 ARG CB C 22.110 58.019 44.108 1.00 . A A . 342 ARG CB 1 1
5 8155 1 1 99 ARG CD C 23.709 59.733 45.076 1.00 . A A . 342 ARG CD 1 1
5 8156 1 1 99 ARG CG C 23.393 58.830 43.883 1.00 . A A . 342 ARG CG 1 1
5 8157 1 1 99 ARG CZ C 25.587 61.283 45.647 1.00 . A A . 342 ARG CZ 1 1
5 8158 1 1 99 ARG H H 21.228 58.748 41.813 1.00 . A A . 342 ARG H 1 1
5 8159 1 1 99 ARG HA H 22.833 56.549 42.748 1.00 . A A . 342 ARG HA 1 1
5 8160 1 1 99 ARG HB2 H 21.253 58.687 44.210 1.00 . A A . 342 ARG HB2 1 1
5 8161 1 1 99 ARG HB3 H 22.219 57.449 45.033 1.00 . A A . 342 ARG HB3 1 1
5 8162 1 1 99 ARG HD2 H 22.902 60.456 45.210 1.00 . A A . 342 ARG HD2 1 1
5 8163 1 1 99 ARG HD3 H 23.795 59.114 45.970 1.00 . A A . 342 ARG HD3 1 1
5 8164 1 1 99 ARG HE H 25.431 60.308 43.956 1.00 . A A . 342 ARG HE 1 1
5 8165 1 1 99 ARG HG2 H 24.228 58.143 43.738 1.00 . A A . 342 ARG HG2 1 1
5 8166 1 1 99 ARG HG3 H 23.291 59.447 42.990 1.00 . A A . 342 ARG HG3 1 1
5 8167 1 1 99 ARG HH11 H 24.293 61.164 47.162 1.00 . A A . 342 ARG HH11 1 1
5 8168 1 1 99 ARG HH12 H 25.624 62.295 47.381 1.00 . A A . 342 ARG HH12 1 1
5 8169 1 1 99 ARG HH21 H 27.008 61.543 44.295 1.00 . A A . 342 ARG HH21 1 1
5 8170 1 1 99 ARG HH22 H 27.194 62.514 45.740 1.00 . A A . 342 ARG HH22 1 1
5 8171 1 1 99 ARG N N 21.498 57.774 41.716 1.00 . A A . 342 ARG N 1 1
5 8172 1 1 99 ARG NE N 24.976 60.437 44.851 1.00 . A A . 342 ARG NE 1 1
5 8173 1 1 99 ARG NH1 N 25.134 61.610 46.819 1.00 . A A . 342 ARG NH1 1 1
5 8174 1 1 99 ARG NH2 N 26.695 61.801 45.224 1.00 . A A . 342 ARG NH2 1 1
5 8175 1 1 99 ARG O O 19.756 56.148 43.657 1.00 . A A . 342 ARG O 1 1
6 8176 1 1 1 SER C C 21.739 13.359 28.355 1.00 . A A . 244 SER C 1 1
6 8177 1 1 1 SER CA C 20.228 13.564 28.334 1.00 . A A . 244 SER CA 1 1
6 8178 1 1 1 SER CB C 19.503 12.241 28.545 1.00 . A A . 244 SER CB 1 1
6 8179 1 1 1 SER H1 H 18.789 14.495 27.225 1.00 . A A . 244 SER H1 1 1
6 8180 1 1 1 SER H2 H 19.794 13.572 26.320 1.00 . A A . 244 SER H2 1 1
6 8181 1 1 1 SER H3 H 20.311 15.034 26.888 1.00 . A A . 244 SER H3 1 1
6 8182 1 1 1 SER HA H 19.977 14.216 29.169 1.00 . A A . 244 SER HA 1 1
6 8183 1 1 1 SER HB2 H 19.692 11.562 27.712 1.00 . A A . 244 SER HB2 1 1
6 8184 1 1 1 SER HB3 H 19.829 11.777 29.476 1.00 . A A . 244 SER HB3 1 1
6 8185 1 1 1 SER HG H 17.647 11.710 28.797 1.00 . A A . 244 SER HG 1 1
6 8186 1 1 1 SER N N 19.755 14.217 27.100 1.00 . A A . 244 SER N 1 1
6 8187 1 1 1 SER O O 22.410 13.435 27.324 1.00 . A A . 244 SER O 1 1
6 8188 1 1 1 SER OG O 18.132 12.544 28.628 1.00 . A A . 244 SER OG 1 1
6 8189 1 1 2 HIS C C 24.757 13.711 29.648 1.00 . A A . 245 HIS C 1 1
6 8190 1 1 2 HIS CA C 23.652 12.641 29.824 1.00 . A A . 245 HIS CA 1 1
6 8191 1 1 2 HIS CB C 23.955 11.318 29.086 1.00 . A A . 245 HIS CB 1 1
6 8192 1 1 2 HIS CD2 C 22.168 9.922 27.870 1.00 . A A . 245 HIS CD2 1 1
6 8193 1 1 2 HIS CE1 C 21.236 8.895 29.574 1.00 . A A . 245 HIS CE1 1 1
6 8194 1 1 2 HIS CG C 22.797 10.345 29.012 1.00 . A A . 245 HIS CG 1 1
6 8195 1 1 2 HIS H H 21.659 13.077 30.357 1.00 . A A . 245 HIS H 1 1
6 8196 1 1 2 HIS HA H 23.669 12.400 30.887 1.00 . A A . 245 HIS HA 1 1
6 8197 1 1 2 HIS HB2 H 24.263 11.553 28.066 1.00 . A A . 245 HIS HB2 1 1
6 8198 1 1 2 HIS HB3 H 24.795 10.823 29.572 1.00 . A A . 245 HIS HB3 1 1
6 8199 1 1 2 HIS HD1 H 22.447 9.770 31.051 1.00 . A A . 245 HIS HD1 1 1
6 8200 1 1 2 HIS HD2 H 22.407 10.238 26.863 1.00 . A A . 245 HIS HD2 1 1
6 8201 1 1 2 HIS HE1 H 20.597 8.258 30.174 1.00 . A A . 245 HIS HE1 1 1
6 8202 1 1 2 HIS N N 22.273 13.069 29.547 1.00 . A A . 245 HIS N 1 1
6 8203 1 1 2 HIS ND1 N 22.205 9.684 30.065 1.00 . A A . 245 HIS ND1 1 1
6 8204 1 1 2 HIS NE2 N 21.175 8.999 28.233 1.00 . A A . 245 HIS NE2 1 1
6 8205 1 1 2 HIS O O 25.945 13.372 29.694 1.00 . A A . 245 HIS O 1 1
6 8206 1 1 3 MET C C 26.231 16.494 30.419 1.00 . A A . 246 MET C 1 1
6 8207 1 1 3 MET CA C 25.391 16.060 29.194 1.00 . A A . 246 MET CA 1 1
6 8208 1 1 3 MET CB C 24.675 17.244 28.524 1.00 . A A . 246 MET CB 1 1
6 8209 1 1 3 MET CE C 23.658 20.080 27.475 1.00 . A A . 246 MET CE 1 1
6 8210 1 1 3 MET CG C 23.898 18.154 29.484 1.00 . A A . 246 MET CG 1 1
6 8211 1 1 3 MET H H 23.429 15.228 29.421 1.00 . A A . 246 MET H 1 1
6 8212 1 1 3 MET HA H 26.096 15.670 28.458 1.00 . A A . 246 MET HA 1 1
6 8213 1 1 3 MET HB2 H 25.416 17.851 28.009 1.00 . A A . 246 MET HB2 1 1
6 8214 1 1 3 MET HB3 H 23.994 16.856 27.764 1.00 . A A . 246 MET HB3 1 1
6 8215 1 1 3 MET HE1 H 24.457 20.602 27.996 1.00 . A A . 246 MET HE1 1 1
6 8216 1 1 3 MET HE2 H 24.081 19.382 26.753 1.00 . A A . 246 MET HE2 1 1
6 8217 1 1 3 MET HE3 H 23.041 20.803 26.945 1.00 . A A . 246 MET HE3 1 1
6 8218 1 1 3 MET HG2 H 23.398 17.539 30.232 1.00 . A A . 246 MET HG2 1 1
6 8219 1 1 3 MET HG3 H 24.600 18.805 30.004 1.00 . A A . 246 MET HG3 1 1
6 8220 1 1 3 MET N N 24.413 14.991 29.465 1.00 . A A . 246 MET N 1 1
6 8221 1 1 3 MET O O 26.003 16.083 31.563 1.00 . A A . 246 MET O 1 1
6 8222 1 1 3 MET SD S 22.639 19.183 28.676 1.00 . A A . 246 MET SD 1 1
6 8223 1 1 4 GLY C C 27.612 19.322 31.693 1.00 . A A . 247 GLY C 1 1
6 8224 1 1 4 GLY CA C 28.096 17.958 31.185 1.00 . A A . 247 GLY CA 1 1
6 8225 1 1 4 GLY H H 27.312 17.710 29.225 1.00 . A A . 247 GLY H 1 1
6 8226 1 1 4 GLY HA2 H 28.199 17.295 32.042 1.00 . A A . 247 GLY HA2 1 1
6 8227 1 1 4 GLY HA3 H 29.089 18.100 30.763 1.00 . A A . 247 GLY HA3 1 1
6 8228 1 1 4 GLY N N 27.232 17.338 30.172 1.00 . A A . 247 GLY N 1 1
6 8229 1 1 4 GLY O O 26.525 19.800 31.367 1.00 . A A . 247 GLY O 1 1
6 8230 1 1 5 SER C C 29.454 22.029 33.447 1.00 . A A . 248 SER C 1 1
6 8231 1 1 5 SER CA C 28.160 21.270 33.143 1.00 . A A . 248 SER CA 1 1
6 8232 1 1 5 SER CB C 27.380 21.093 34.455 1.00 . A A . 248 SER CB 1 1
6 8233 1 1 5 SER H H 29.338 19.541 32.722 1.00 . A A . 248 SER H 1 1
6 8234 1 1 5 SER HA H 27.563 21.883 32.466 1.00 . A A . 248 SER HA 1 1
6 8235 1 1 5 SER HB2 H 27.887 20.362 35.084 1.00 . A A . 248 SER HB2 1 1
6 8236 1 1 5 SER HB3 H 27.375 22.042 34.993 1.00 . A A . 248 SER HB3 1 1
6 8237 1 1 5 SER HG H 26.000 19.905 33.690 1.00 . A A . 248 SER HG 1 1
6 8238 1 1 5 SER N N 28.436 19.965 32.521 1.00 . A A . 248 SER N 1 1
6 8239 1 1 5 SER O O 30.481 21.405 33.715 1.00 . A A . 248 SER O 1 1
6 8240 1 1 5 SER OG O 26.029 20.706 34.246 1.00 . A A . 248 SER OG 1 1
6 8241 1 1 6 LEU C C 30.576 24.126 35.502 1.00 . A A . 249 LEU C 1 1
6 8242 1 1 6 LEU CA C 30.457 24.240 33.975 1.00 . A A . 249 LEU CA 1 1
6 8243 1 1 6 LEU CB C 30.136 25.703 33.610 1.00 . A A . 249 LEU CB 1 1
6 8244 1 1 6 LEU CD1 C 29.428 27.393 31.921 1.00 . A A . 249 LEU CD1 1 1
6 8245 1 1 6 LEU CD2 C 31.498 26.088 31.500 1.00 . A A . 249 LEU CD2 1 1
6 8246 1 1 6 LEU CG C 30.095 26.030 32.106 1.00 . A A . 249 LEU CG 1 1
6 8247 1 1 6 LEU H H 28.488 23.798 33.288 1.00 . A A . 249 LEU H 1 1
6 8248 1 1 6 LEU HA H 31.416 23.951 33.541 1.00 . A A . 249 LEU HA 1 1
6 8249 1 1 6 LEU HB2 H 29.168 25.956 34.044 1.00 . A A . 249 LEU HB2 1 1
6 8250 1 1 6 LEU HB3 H 30.876 26.351 34.084 1.00 . A A . 249 LEU HB3 1 1
6 8251 1 1 6 LEU HD11 H 29.917 28.136 32.551 1.00 . A A . 249 LEU HD11 1 1
6 8252 1 1 6 LEU HD12 H 28.380 27.322 32.212 1.00 . A A . 249 LEU HD12 1 1
6 8253 1 1 6 LEU HD13 H 29.483 27.703 30.878 1.00 . A A . 249 LEU HD13 1 1
6 8254 1 1 6 LEU HD21 H 31.990 25.121 31.607 1.00 . A A . 249 LEU HD21 1 1
6 8255 1 1 6 LEU HD22 H 32.089 26.850 32.006 1.00 . A A . 249 LEU HD22 1 1
6 8256 1 1 6 LEU HD23 H 31.433 26.331 30.440 1.00 . A A . 249 LEU HD23 1 1
6 8257 1 1 6 LEU HG H 29.506 25.284 31.572 1.00 . A A . 249 LEU HG 1 1
6 8258 1 1 6 LEU N N 29.390 23.364 33.470 1.00 . A A . 249 LEU N 1 1
6 8259 1 1 6 LEU O O 31.672 23.976 36.037 1.00 . A A . 249 LEU O 1 1
6 8260 1 1 7 ASN C C 29.592 22.679 38.265 1.00 . A A . 250 ASN C 1 1
6 8261 1 1 7 ASN CA C 29.335 24.087 37.671 1.00 . A A . 250 ASN CA 1 1
6 8262 1 1 7 ASN CB C 27.977 24.671 38.101 1.00 . A A . 250 ASN CB 1 1
6 8263 1 1 7 ASN CG C 27.830 26.123 37.699 1.00 . A A . 250 ASN CG 1 1
6 8264 1 1 7 ASN H H 28.578 24.253 35.679 1.00 . A A . 250 ASN H 1 1
6 8265 1 1 7 ASN HA H 30.105 24.744 38.084 1.00 . A A . 250 ASN HA 1 1
6 8266 1 1 7 ASN HB2 H 27.167 24.099 37.649 1.00 . A A . 250 ASN HB2 1 1
6 8267 1 1 7 ASN HB3 H 27.874 24.607 39.185 1.00 . A A . 250 ASN HB3 1 1
6 8268 1 1 7 ASN HD21 H 28.592 26.773 39.456 1.00 . A A . 250 ASN HD21 1 1
6 8269 1 1 7 ASN HD22 H 28.089 28.009 38.299 1.00 . A A . 250 ASN HD22 1 1
6 8270 1 1 7 ASN N N 29.436 24.140 36.203 1.00 . A A . 250 ASN N 1 1
6 8271 1 1 7 ASN ND2 N 28.242 27.039 38.539 1.00 . A A . 250 ASN ND2 1 1
6 8272 1 1 7 ASN O O 29.148 22.370 39.370 1.00 . A A . 250 ASN O 1 1
6 8273 1 1 7 ASN OD1 O 27.318 26.432 36.629 1.00 . A A . 250 ASN OD1 1 1
6 8274 1 1 8 ASP C C 31.851 20.379 38.869 1.00 . A A . 251 ASP C 1 1
6 8275 1 1 8 ASP CA C 30.623 20.440 37.941 1.00 . A A . 251 ASP CA 1 1
6 8276 1 1 8 ASP CB C 30.759 19.576 36.678 1.00 . A A . 251 ASP CB 1 1
6 8277 1 1 8 ASP CG C 31.377 18.191 36.870 1.00 . A A . 251 ASP CG 1 1
6 8278 1 1 8 ASP H H 30.663 22.130 36.659 1.00 . A A . 251 ASP H 1 1
6 8279 1 1 8 ASP HA H 29.787 20.025 38.508 1.00 . A A . 251 ASP HA 1 1
6 8280 1 1 8 ASP HB2 H 29.774 19.459 36.225 1.00 . A A . 251 ASP HB2 1 1
6 8281 1 1 8 ASP HB3 H 31.387 20.120 35.970 1.00 . A A . 251 ASP HB3 1 1
6 8282 1 1 8 ASP N N 30.260 21.796 37.523 1.00 . A A . 251 ASP N 1 1
6 8283 1 1 8 ASP O O 32.893 20.952 38.547 1.00 . A A . 251 ASP O 1 1
6 8284 1 1 8 ASP OD1 O 31.220 17.583 37.955 1.00 . A A . 251 ASP OD1 1 1
6 8285 1 1 8 ASP OD2 O 31.947 17.683 35.877 1.00 . A A . 251 ASP OD2 1 1
6 8286 1 1 9 SER C C 34.040 18.737 40.512 1.00 . A A . 252 SER C 1 1
6 8287 1 1 9 SER CA C 32.824 19.534 40.994 1.00 . A A . 252 SER CA 1 1
6 8288 1 1 9 SER CB C 32.287 18.822 42.237 1.00 . A A . 252 SER CB 1 1
6 8289 1 1 9 SER H H 30.862 19.234 40.220 1.00 . A A . 252 SER H 1 1
6 8290 1 1 9 SER HA H 33.181 20.524 41.279 1.00 . A A . 252 SER HA 1 1
6 8291 1 1 9 SER HB2 H 31.872 17.855 41.947 1.00 . A A . 252 SER HB2 1 1
6 8292 1 1 9 SER HB3 H 33.103 18.652 42.940 1.00 . A A . 252 SER HB3 1 1
6 8293 1 1 9 SER HG H 31.722 20.420 43.184 1.00 . A A . 252 SER HG 1 1
6 8294 1 1 9 SER N N 31.745 19.685 40.006 1.00 . A A . 252 SER N 1 1
6 8295 1 1 9 SER O O 35.089 18.810 41.149 1.00 . A A . 252 SER O 1 1
6 8296 1 1 9 SER OG O 31.291 19.592 42.884 1.00 . A A . 252 SER OG 1 1
6 8297 1 1 10 ASP C C 35.968 17.874 37.898 1.00 . A A . 253 ASP C 1 1
6 8298 1 1 10 ASP CA C 34.992 17.138 38.856 1.00 . A A . 253 ASP CA 1 1
6 8299 1 1 10 ASP CB C 34.391 15.805 38.366 1.00 . A A . 253 ASP CB 1 1
6 8300 1 1 10 ASP CG C 35.316 14.946 37.509 1.00 . A A . 253 ASP CG 1 1
6 8301 1 1 10 ASP H H 33.002 17.908 38.987 1.00 . A A . 253 ASP H 1 1
6 8302 1 1 10 ASP HA H 35.638 16.852 39.687 1.00 . A A . 253 ASP HA 1 1
6 8303 1 1 10 ASP HB2 H 34.071 15.224 39.233 1.00 . A A . 253 ASP HB2 1 1
6 8304 1 1 10 ASP HB3 H 33.501 16.028 37.777 1.00 . A A . 253 ASP HB3 1 1
6 8305 1 1 10 ASP N N 33.914 17.958 39.433 1.00 . A A . 253 ASP N 1 1
6 8306 1 1 10 ASP O O 36.907 17.295 37.342 1.00 . A A . 253 ASP O 1 1
6 8307 1 1 10 ASP OD1 O 36.372 14.491 38.013 1.00 . A A . 253 ASP OD1 1 1
6 8308 1 1 10 ASP OD2 O 34.975 14.709 36.322 1.00 . A A . 253 ASP OD2 1 1
6 8309 1 1 11 ILE C C 36.928 21.383 37.700 1.00 . A A . 254 ILE C 1 1
6 8310 1 1 11 ILE CA C 36.639 20.076 36.942 1.00 . A A . 254 ILE CA 1 1
6 8311 1 1 11 ILE CB C 36.053 20.344 35.535 1.00 . A A . 254 ILE CB 1 1
6 8312 1 1 11 ILE CD1 C 33.973 21.206 34.268 1.00 . A A . 254 ILE CD1 1 1
6 8313 1 1 11 ILE CG1 C 34.575 20.791 35.610 1.00 . A A . 254 ILE CG1 1 1
6 8314 1 1 11 ILE CG2 C 36.209 19.098 34.644 1.00 . A A . 254 ILE CG2 1 1
6 8315 1 1 11 ILE H H 34.960 19.613 38.155 1.00 . A A . 254 ILE H 1 1
6 8316 1 1 11 ILE HA H 37.606 19.590 36.808 1.00 . A A . 254 ILE HA 1 1
6 8317 1 1 11 ILE HB H 36.638 21.139 35.074 1.00 . A A . 254 ILE HB 1 1
6 8318 1 1 11 ILE HD11 H 33.818 20.326 33.645 1.00 . A A . 254 ILE HD11 1 1
6 8319 1 1 11 ILE HD12 H 33.013 21.684 34.453 1.00 . A A . 254 ILE HD12 1 1
6 8320 1 1 11 ILE HD13 H 34.632 21.907 33.761 1.00 . A A . 254 ILE HD13 1 1
6 8321 1 1 11 ILE HG12 H 33.963 19.983 36.010 1.00 . A A . 254 ILE HG12 1 1
6 8322 1 1 11 ILE HG13 H 34.503 21.646 36.282 1.00 . A A . 254 ILE HG13 1 1
6 8323 1 1 11 ILE HG21 H 35.954 19.337 33.612 1.00 . A A . 254 ILE HG21 1 1
6 8324 1 1 11 ILE HG22 H 37.244 18.757 34.666 1.00 . A A . 254 ILE HG22 1 1
6 8325 1 1 11 ILE HG23 H 35.558 18.297 34.996 1.00 . A A . 254 ILE HG23 1 1
6 8326 1 1 11 ILE N N 35.770 19.184 37.721 1.00 . A A . 254 ILE N 1 1
6 8327 1 1 11 ILE O O 36.153 21.830 38.549 1.00 . A A . 254 ILE O 1 1
6 8328 1 1 12 LYS C C 38.430 24.427 37.028 1.00 . A A . 255 LYS C 1 1
6 8329 1 1 12 LYS CA C 38.578 23.239 37.994 1.00 . A A . 255 LYS CA 1 1
6 8330 1 1 12 LYS CB C 40.050 23.045 38.396 1.00 . A A . 255 LYS CB 1 1
6 8331 1 1 12 LYS CD C 41.698 21.855 39.913 1.00 . A A . 255 LYS CD 1 1
6 8332 1 1 12 LYS CE C 41.800 21.098 41.241 1.00 . A A . 255 LYS CE 1 1
6 8333 1 1 12 LYS CG C 40.230 21.973 39.483 1.00 . A A . 255 LYS CG 1 1
6 8334 1 1 12 LYS H H 38.652 21.558 36.685 1.00 . A A . 255 LYS H 1 1
6 8335 1 1 12 LYS HA H 38.021 23.444 38.907 1.00 . A A . 255 LYS HA 1 1
6 8336 1 1 12 LYS HB2 H 40.631 22.764 37.519 1.00 . A A . 255 LYS HB2 1 1
6 8337 1 1 12 LYS HB3 H 40.433 23.995 38.773 1.00 . A A . 255 LYS HB3 1 1
6 8338 1 1 12 LYS HD2 H 42.267 21.337 39.140 1.00 . A A . 255 LYS HD2 1 1
6 8339 1 1 12 LYS HD3 H 42.113 22.855 40.042 1.00 . A A . 255 LYS HD3 1 1
6 8340 1 1 12 LYS HE2 H 41.103 21.550 41.953 1.00 . A A . 255 LYS HE2 1 1
6 8341 1 1 12 LYS HE3 H 41.509 20.056 41.091 1.00 . A A . 255 LYS HE3 1 1
6 8342 1 1 12 LYS HG2 H 39.627 22.250 40.346 1.00 . A A . 255 LYS HG2 1 1
6 8343 1 1 12 LYS HG3 H 39.887 21.005 39.116 1.00 . A A . 255 LYS HG3 1 1
6 8344 1 1 12 LYS HZ1 H 43.839 20.719 41.165 1.00 . A A . 255 LYS HZ1 1 1
6 8345 1 1 12 LYS HZ2 H 43.227 20.675 42.681 1.00 . A A . 255 LYS HZ2 1 1
6 8346 1 1 12 LYS HZ3 H 43.452 22.127 41.941 1.00 . A A . 255 LYS HZ3 1 1
6 8347 1 1 12 LYS N N 38.071 22.000 37.391 1.00 . A A . 255 LYS N 1 1
6 8348 1 1 12 LYS NZ N 43.169 21.162 41.792 1.00 . A A . 255 LYS NZ 1 1
6 8349 1 1 12 LYS O O 38.970 24.345 35.921 1.00 . A A . 255 LYS O 1 1
6 8350 1 1 13 PRO C C 38.929 27.565 36.675 1.00 . A A . 256 PRO C 1 1
6 8351 1 1 13 PRO CA C 37.641 26.730 36.574 1.00 . A A . 256 PRO CA 1 1
6 8352 1 1 13 PRO CB C 36.416 27.477 37.115 1.00 . A A . 256 PRO CB 1 1
6 8353 1 1 13 PRO CD C 36.911 25.654 38.593 1.00 . A A . 256 PRO CD 1 1
6 8354 1 1 13 PRO CG C 36.356 27.077 38.589 1.00 . A A . 256 PRO CG 1 1
6 8355 1 1 13 PRO HA H 37.465 26.471 35.529 1.00 . A A . 256 PRO HA 1 1
6 8356 1 1 13 PRO HB2 H 36.500 28.557 36.989 1.00 . A A . 256 PRO HB2 1 1
6 8357 1 1 13 PRO HB3 H 35.522 27.108 36.613 1.00 . A A . 256 PRO HB3 1 1
6 8358 1 1 13 PRO HD2 H 37.499 25.496 39.496 1.00 . A A . 256 PRO HD2 1 1
6 8359 1 1 13 PRO HD3 H 36.087 24.939 38.549 1.00 . A A . 256 PRO HD3 1 1
6 8360 1 1 13 PRO HG2 H 37.006 27.724 39.179 1.00 . A A . 256 PRO HG2 1 1
6 8361 1 1 13 PRO HG3 H 35.338 27.113 38.976 1.00 . A A . 256 PRO HG3 1 1
6 8362 1 1 13 PRO N N 37.734 25.522 37.396 1.00 . A A . 256 PRO N 1 1
6 8363 1 1 13 PRO O O 39.172 28.227 37.690 1.00 . A A . 256 PRO O 1 1
6 8364 1 1 14 LEU C C 40.925 29.650 34.953 1.00 . A A . 257 LEU C 1 1
6 8365 1 1 14 LEU CA C 41.053 28.247 35.573 1.00 . A A . 257 LEU CA 1 1
6 8366 1 1 14 LEU CB C 42.069 27.391 34.783 1.00 . A A . 257 LEU CB 1 1
6 8367 1 1 14 LEU CD1 C 43.893 27.196 36.550 1.00 . A A . 257 LEU CD1 1 1
6 8368 1 1 14 LEU CD2 C 42.140 25.445 36.450 1.00 . A A . 257 LEU CD2 1 1
6 8369 1 1 14 LEU CG C 42.948 26.441 35.620 1.00 . A A . 257 LEU CG 1 1
6 8370 1 1 14 LEU H H 39.497 26.981 34.825 1.00 . A A . 257 LEU H 1 1
6 8371 1 1 14 LEU HA H 41.426 28.402 36.585 1.00 . A A . 257 LEU HA 1 1
6 8372 1 1 14 LEU HB2 H 41.545 26.800 34.032 1.00 . A A . 257 LEU HB2 1 1
6 8373 1 1 14 LEU HB3 H 42.735 28.060 34.239 1.00 . A A . 257 LEU HB3 1 1
6 8374 1 1 14 LEU HD11 H 44.572 26.492 37.031 1.00 . A A . 257 LEU HD11 1 1
6 8375 1 1 14 LEU HD12 H 43.337 27.720 37.320 1.00 . A A . 257 LEU HD12 1 1
6 8376 1 1 14 LEU HD13 H 44.480 27.913 35.977 1.00 . A A . 257 LEU HD13 1 1
6 8377 1 1 14 LEU HD21 H 41.482 24.881 35.793 1.00 . A A . 257 LEU HD21 1 1
6 8378 1 1 14 LEU HD22 H 41.550 25.964 37.204 1.00 . A A . 257 LEU HD22 1 1
6 8379 1 1 14 LEU HD23 H 42.818 24.754 36.951 1.00 . A A . 257 LEU HD23 1 1
6 8380 1 1 14 LEU HG H 43.562 25.874 34.924 1.00 . A A . 257 LEU HG 1 1
6 8381 1 1 14 LEU N N 39.765 27.532 35.633 1.00 . A A . 257 LEU N 1 1
6 8382 1 1 14 LEU O O 41.652 30.566 35.346 1.00 . A A . 257 LEU O 1 1
6 8383 1 1 15 ARG C C 38.161 31.133 33.006 1.00 . A A . 258 ARG C 1 1
6 8384 1 1 15 ARG CA C 39.631 31.135 33.429 1.00 . A A . 258 ARG CA 1 1
6 8385 1 1 15 ARG CB C 40.567 31.442 32.252 1.00 . A A . 258 ARG CB 1 1
6 8386 1 1 15 ARG CD C 41.146 33.093 30.439 1.00 . A A . 258 ARG CD 1 1
6 8387 1 1 15 ARG CG C 40.467 32.903 31.792 1.00 . A A . 258 ARG CG 1 1
6 8388 1 1 15 ARG CZ C 43.290 31.964 29.768 1.00 . A A . 258 ARG CZ 1 1
6 8389 1 1 15 ARG H H 39.539 29.006 33.636 1.00 . A A . 258 ARG H 1 1
6 8390 1 1 15 ARG HA H 39.771 31.910 34.186 1.00 . A A . 258 ARG HA 1 1
6 8391 1 1 15 ARG HB2 H 41.598 31.247 32.551 1.00 . A A . 258 ARG HB2 1 1
6 8392 1 1 15 ARG HB3 H 40.321 30.780 31.421 1.00 . A A . 258 ARG HB3 1 1
6 8393 1 1 15 ARG HD2 H 40.650 32.425 29.748 1.00 . A A . 258 ARG HD2 1 1
6 8394 1 1 15 ARG HD3 H 40.990 34.121 30.111 1.00 . A A . 258 ARG HD3 1 1
6 8395 1 1 15 ARG HE H 43.139 33.438 31.077 1.00 . A A . 258 ARG HE 1 1
6 8396 1 1 15 ARG HG2 H 39.420 33.186 31.679 1.00 . A A . 258 ARG HG2 1 1
6 8397 1 1 15 ARG HG3 H 40.936 33.554 32.531 1.00 . A A . 258 ARG HG3 1 1
6 8398 1 1 15 ARG HH11 H 41.809 31.317 28.551 1.00 . A A . 258 ARG HH11 1 1
6 8399 1 1 15 ARG HH12 H 43.410 30.638 28.293 1.00 . A A . 258 ARG HH12 1 1
6 8400 1 1 15 ARG HH21 H 45.010 32.298 30.749 1.00 . A A . 258 ARG HH21 1 1
6 8401 1 1 15 ARG HH22 H 45.083 31.224 29.344 1.00 . A A . 258 ARG HH22 1 1
6 8402 1 1 15 ARG N N 40.003 29.831 33.999 1.00 . A A . 258 ARG N 1 1
6 8403 1 1 15 ARG NE N 42.591 32.814 30.496 1.00 . A A . 258 ARG NE 1 1
6 8404 1 1 15 ARG NH1 N 42.777 31.220 28.832 1.00 . A A . 258 ARG NH1 1 1
6 8405 1 1 15 ARG NH2 N 44.563 31.821 29.976 1.00 . A A . 258 ARG NH2 1 1
6 8406 1 1 15 ARG O O 37.756 30.266 32.232 1.00 . A A . 258 ARG O 1 1
6 8407 1 1 16 MET C C 35.593 33.780 32.967 1.00 . A A . 259 MET C 1 1
6 8408 1 1 16 MET CA C 35.953 32.297 33.196 1.00 . A A . 259 MET CA 1 1
6 8409 1 1 16 MET CB C 35.073 31.641 34.281 1.00 . A A . 259 MET CB 1 1
6 8410 1 1 16 MET CE C 32.350 29.702 34.617 1.00 . A A . 259 MET CE 1 1
6 8411 1 1 16 MET CG C 35.112 30.109 34.272 1.00 . A A . 259 MET CG 1 1
6 8412 1 1 16 MET H H 37.847 32.817 34.047 1.00 . A A . 259 MET H 1 1
6 8413 1 1 16 MET HA H 35.723 31.799 32.255 1.00 . A A . 259 MET HA 1 1
6 8414 1 1 16 MET HB2 H 35.370 32.005 35.265 1.00 . A A . 259 MET HB2 1 1
6 8415 1 1 16 MET HB3 H 34.039 31.933 34.106 1.00 . A A . 259 MET HB3 1 1
6 8416 1 1 16 MET HE1 H 31.540 29.226 35.170 1.00 . A A . 259 MET HE1 1 1
6 8417 1 1 16 MET HE2 H 32.178 30.778 34.604 1.00 . A A . 259 MET HE2 1 1
6 8418 1 1 16 MET HE3 H 32.358 29.324 33.594 1.00 . A A . 259 MET HE3 1 1
6 8419 1 1 16 MET HG2 H 34.901 29.753 33.263 1.00 . A A . 259 MET HG2 1 1
6 8420 1 1 16 MET HG3 H 36.117 29.783 34.542 1.00 . A A . 259 MET HG3 1 1
6 8421 1 1 16 MET N N 37.390 32.114 33.475 1.00 . A A . 259 MET N 1 1
6 8422 1 1 16 MET O O 34.596 34.280 33.495 1.00 . A A . 259 MET O 1 1
6 8423 1 1 16 MET SD S 33.935 29.328 35.420 1.00 . A A . 259 MET SD 1 1
6 8424 1 1 17 ASP C C 35.000 36.344 31.323 1.00 . A A . 260 ASP C 1 1
6 8425 1 1 17 ASP CA C 36.376 35.906 31.874 1.00 . A A . 260 ASP CA 1 1
6 8426 1 1 17 ASP CB C 37.497 36.243 30.873 1.00 . A A . 260 ASP CB 1 1
6 8427 1 1 17 ASP CG C 37.418 37.696 30.396 1.00 . A A . 260 ASP CG 1 1
6 8428 1 1 17 ASP H H 37.310 34.029 31.983 1.00 . A A . 260 ASP H 1 1
6 8429 1 1 17 ASP HA H 36.601 36.478 32.773 1.00 . A A . 260 ASP HA 1 1
6 8430 1 1 17 ASP HB2 H 38.465 36.076 31.347 1.00 . A A . 260 ASP HB2 1 1
6 8431 1 1 17 ASP HB3 H 37.422 35.577 30.010 1.00 . A A . 260 ASP HB3 1 1
6 8432 1 1 17 ASP N N 36.451 34.485 32.223 1.00 . A A . 260 ASP N 1 1
6 8433 1 1 17 ASP O O 34.666 35.985 30.191 1.00 . A A . 260 ASP O 1 1
6 8434 1 1 17 ASP OD1 O 37.473 37.975 29.179 1.00 . A A . 260 ASP OD1 1 1
6 8435 1 1 17 ASP OD2 O 37.321 38.601 31.259 1.00 . A A . 260 ASP OD2 1 1
6 8436 1 1 18 PRO C C 32.811 38.305 30.377 1.00 . A A . 261 PRO C 1 1
6 8437 1 1 18 PRO CA C 32.837 37.469 31.669 1.00 . A A . 261 PRO CA 1 1
6 8438 1 1 18 PRO CB C 32.236 38.234 32.851 1.00 . A A . 261 PRO CB 1 1
6 8439 1 1 18 PRO CD C 34.406 37.465 33.470 1.00 . A A . 261 PRO CD 1 1
6 8440 1 1 18 PRO CG C 33.014 37.694 34.050 1.00 . A A . 261 PRO CG 1 1
6 8441 1 1 18 PRO HA H 32.282 36.542 31.529 1.00 . A A . 261 PRO HA 1 1
6 8442 1 1 18 PRO HB2 H 32.436 39.300 32.740 1.00 . A A . 261 PRO HB2 1 1
6 8443 1 1 18 PRO HB3 H 31.165 38.052 32.949 1.00 . A A . 261 PRO HB3 1 1
6 8444 1 1 18 PRO HD2 H 34.993 38.379 33.520 1.00 . A A . 261 PRO HD2 1 1
6 8445 1 1 18 PRO HD3 H 34.915 36.666 34.010 1.00 . A A . 261 PRO HD3 1 1
6 8446 1 1 18 PRO HG2 H 33.034 38.402 34.878 1.00 . A A . 261 PRO HG2 1 1
6 8447 1 1 18 PRO HG3 H 32.588 36.740 34.363 1.00 . A A . 261 PRO HG3 1 1
6 8448 1 1 18 PRO N N 34.190 37.105 32.080 1.00 . A A . 261 PRO N 1 1
6 8449 1 1 18 PRO O O 33.705 39.143 30.179 1.00 . A A . 261 PRO O 1 1
6 8450 1 1 19 PRO C C 31.460 40.412 28.530 1.00 . A A . 262 PRO C 1 1
6 8451 1 1 19 PRO CA C 31.670 38.913 28.272 1.00 . A A . 262 PRO CA 1 1
6 8452 1 1 19 PRO CB C 30.493 38.292 27.507 1.00 . A A . 262 PRO CB 1 1
6 8453 1 1 19 PRO CD C 30.705 37.183 29.619 1.00 . A A . 262 PRO CD 1 1
6 8454 1 1 19 PRO CG C 29.657 37.631 28.602 1.00 . A A . 262 PRO CG 1 1
6 8455 1 1 19 PRO HA H 32.577 38.799 27.678 1.00 . A A . 262 PRO HA 1 1
6 8456 1 1 19 PRO HB2 H 29.916 39.034 26.953 1.00 . A A . 262 PRO HB2 1 1
6 8457 1 1 19 PRO HB3 H 30.864 37.526 26.827 1.00 . A A . 262 PRO HB3 1 1
6 8458 1 1 19 PRO HD2 H 30.274 37.183 30.621 1.00 . A A . 262 PRO HD2 1 1
6 8459 1 1 19 PRO HD3 H 31.062 36.184 29.366 1.00 . A A . 262 PRO HD3 1 1
6 8460 1 1 19 PRO HG2 H 28.997 38.371 29.053 1.00 . A A . 262 PRO HG2 1 1
6 8461 1 1 19 PRO HG3 H 29.080 36.789 28.224 1.00 . A A . 262 PRO HG3 1 1
6 8462 1 1 19 PRO N N 31.803 38.133 29.501 1.00 . A A . 262 PRO N 1 1
6 8463 1 1 19 PRO O O 30.990 40.834 29.597 1.00 . A A . 262 PRO O 1 1
6 8464 1 1 20 VAL C C 29.991 42.953 27.388 1.00 . A A . 263 VAL C 1 1
6 8465 1 1 20 VAL CA C 31.491 42.662 27.488 1.00 . A A . 263 VAL CA 1 1
6 8466 1 1 20 VAL CB C 32.296 43.423 26.406 1.00 . A A . 263 VAL CB 1 1
6 8467 1 1 20 VAL CG1 C 33.753 42.956 26.306 1.00 . A A . 263 VAL CG1 1 1
6 8468 1 1 20 VAL CG2 C 31.670 43.324 25.009 1.00 . A A . 263 VAL CG2 1 1
6 8469 1 1 20 VAL H H 32.164 40.796 26.676 1.00 . A A . 263 VAL H 1 1
6 8470 1 1 20 VAL HA H 31.823 43.067 28.444 1.00 . A A . 263 VAL HA 1 1
6 8471 1 1 20 VAL HB H 32.307 44.477 26.684 1.00 . A A . 263 VAL HB 1 1
6 8472 1 1 20 VAL HG11 H 33.811 41.953 25.882 1.00 . A A . 263 VAL HG11 1 1
6 8473 1 1 20 VAL HG12 H 34.306 43.634 25.655 1.00 . A A . 263 VAL HG12 1 1
6 8474 1 1 20 VAL HG13 H 34.218 42.964 27.292 1.00 . A A . 263 VAL HG13 1 1
6 8475 1 1 20 VAL HG21 H 31.523 42.277 24.747 1.00 . A A . 263 VAL HG21 1 1
6 8476 1 1 20 VAL HG22 H 30.712 43.841 24.977 1.00 . A A . 263 VAL HG22 1 1
6 8477 1 1 20 VAL HG23 H 32.327 43.788 24.272 1.00 . A A . 263 VAL HG23 1 1
6 8478 1 1 20 VAL N N 31.794 41.221 27.521 1.00 . A A . 263 VAL N 1 1
6 8479 1 1 20 VAL O O 29.236 42.158 26.824 1.00 . A A . 263 VAL O 1 1
6 8480 1 1 21 TYR C C 28.482 45.455 26.248 1.00 . A A . 264 TYR C 1 1
6 8481 1 1 21 TYR CA C 28.223 44.644 27.539 1.00 . A A . 264 TYR CA 1 1
6 8482 1 1 21 TYR CB C 27.746 45.569 28.670 1.00 . A A . 264 TYR CB 1 1
6 8483 1 1 21 TYR CD1 C 25.396 46.287 27.952 1.00 . A A . 264 TYR CD1 1 1
6 8484 1 1 21 TYR CD2 C 25.675 44.848 29.900 1.00 . A A . 264 TYR CD2 1 1
6 8485 1 1 21 TYR CE1 C 23.995 46.270 28.142 1.00 . A A . 264 TYR CE1 1 1
6 8486 1 1 21 TYR CE2 C 24.284 44.827 30.083 1.00 . A A . 264 TYR CE2 1 1
6 8487 1 1 21 TYR CG C 26.237 45.571 28.833 1.00 . A A . 264 TYR CG 1 1
6 8488 1 1 21 TYR CZ C 23.435 45.523 29.203 1.00 . A A . 264 TYR CZ 1 1
6 8489 1 1 21 TYR H H 30.207 44.736 28.325 1.00 . A A . 264 TYR H 1 1
6 8490 1 1 21 TYR HA H 27.504 43.838 27.395 1.00 . A A . 264 TYR HA 1 1
6 8491 1 1 21 TYR HB2 H 28.185 45.235 29.612 1.00 . A A . 264 TYR HB2 1 1
6 8492 1 1 21 TYR HB3 H 28.091 46.591 28.510 1.00 . A A . 264 TYR HB3 1 1
6 8493 1 1 21 TYR HD1 H 25.825 46.851 27.132 1.00 . A A . 264 TYR HD1 1 1
6 8494 1 1 21 TYR HD2 H 26.309 44.303 30.589 1.00 . A A . 264 TYR HD2 1 1
6 8495 1 1 21 TYR HE1 H 23.342 46.827 27.486 1.00 . A A . 264 TYR HE1 1 1
6 8496 1 1 21 TYR HE2 H 23.859 44.276 30.904 1.00 . A A . 264 TYR HE2 1 1
6 8497 1 1 21 TYR HH H 21.578 45.867 28.675 1.00 . A A . 264 TYR HH 1 1
6 8498 1 1 21 TYR N N 29.550 44.113 27.878 1.00 . A A . 264 TYR N 1 1
6 8499 1 1 21 TYR O O 29.332 46.353 26.283 1.00 . A A . 264 TYR O 1 1
6 8500 1 1 21 TYR OH O 22.092 45.458 29.394 1.00 . A A . 264 TYR OH 1 1
6 8501 1 1 22 PRO C C 27.642 47.397 24.032 1.00 . A A . 265 PRO C 1 1
6 8502 1 1 22 PRO CA C 28.015 45.918 23.870 1.00 . A A . 265 PRO CA 1 1
6 8503 1 1 22 PRO CB C 27.138 45.224 22.816 1.00 . A A . 265 PRO CB 1 1
6 8504 1 1 22 PRO CD C 26.887 44.072 24.890 1.00 . A A . 265 PRO CD 1 1
6 8505 1 1 22 PRO CG C 26.917 43.824 23.384 1.00 . A A . 265 PRO CG 1 1
6 8506 1 1 22 PRO HA H 29.063 45.833 23.580 1.00 . A A . 265 PRO HA 1 1
6 8507 1 1 22 PRO HB2 H 26.174 45.729 22.727 1.00 . A A . 265 PRO HB2 1 1
6 8508 1 1 22 PRO HB3 H 27.632 45.184 21.845 1.00 . A A . 265 PRO HB3 1 1
6 8509 1 1 22 PRO HD2 H 25.883 44.364 25.201 1.00 . A A . 265 PRO HD2 1 1
6 8510 1 1 22 PRO HD3 H 27.198 43.169 25.412 1.00 . A A . 265 PRO HD3 1 1
6 8511 1 1 22 PRO HG2 H 25.986 43.381 23.027 1.00 . A A . 265 PRO HG2 1 1
6 8512 1 1 22 PRO HG3 H 27.766 43.186 23.136 1.00 . A A . 265 PRO HG3 1 1
6 8513 1 1 22 PRO N N 27.804 45.177 25.116 1.00 . A A . 265 PRO N 1 1
6 8514 1 1 22 PRO O O 26.563 47.703 24.557 1.00 . A A . 265 PRO O 1 1
6 8515 1 1 23 ARG C C 26.921 50.208 23.057 1.00 . A A . 266 ARG C 1 1
6 8516 1 1 23 ARG CA C 28.233 49.767 23.718 1.00 . A A . 266 ARG CA 1 1
6 8517 1 1 23 ARG CB C 29.450 50.548 23.192 1.00 . A A . 266 ARG CB 1 1
6 8518 1 1 23 ARG CD C 29.128 52.575 24.718 1.00 . A A . 266 ARG CD 1 1
6 8519 1 1 23 ARG CG C 29.295 52.072 23.275 1.00 . A A . 266 ARG CG 1 1
6 8520 1 1 23 ARG CZ C 28.524 54.670 25.910 1.00 . A A . 266 ARG CZ 1 1
6 8521 1 1 23 ARG H H 29.373 48.063 23.154 1.00 . A A . 266 ARG H 1 1
6 8522 1 1 23 ARG HA H 28.128 49.959 24.787 1.00 . A A . 266 ARG HA 1 1
6 8523 1 1 23 ARG HB2 H 30.338 50.252 23.753 1.00 . A A . 266 ARG HB2 1 1
6 8524 1 1 23 ARG HB3 H 29.609 50.286 22.146 1.00 . A A . 266 ARG HB3 1 1
6 8525 1 1 23 ARG HD2 H 28.339 52.010 25.213 1.00 . A A . 266 ARG HD2 1 1
6 8526 1 1 23 ARG HD3 H 30.064 52.414 25.249 1.00 . A A . 266 ARG HD3 1 1
6 8527 1 1 23 ARG HE H 28.752 54.531 23.930 1.00 . A A . 266 ARG HE 1 1
6 8528 1 1 23 ARG HG2 H 30.187 52.518 22.840 1.00 . A A . 266 ARG HG2 1 1
6 8529 1 1 23 ARG HG3 H 28.436 52.363 22.674 1.00 . A A . 266 ARG HG3 1 1
6 8530 1 1 23 ARG HH11 H 28.846 53.140 27.178 1.00 . A A . 266 ARG HH11 1 1
6 8531 1 1 23 ARG HH12 H 28.360 54.627 27.929 1.00 . A A . 266 ARG HH12 1 1
6 8532 1 1 23 ARG HH21 H 27.989 56.354 24.959 1.00 . A A . 266 ARG HH21 1 1
6 8533 1 1 23 ARG HH22 H 27.998 56.452 26.699 1.00 . A A . 266 ARG HH22 1 1
6 8534 1 1 23 ARG N N 28.487 48.332 23.567 1.00 . A A . 266 ARG N 1 1
6 8535 1 1 23 ARG NE N 28.779 54.003 24.796 1.00 . A A . 266 ARG NE 1 1
6 8536 1 1 23 ARG NH1 N 28.599 54.118 27.089 1.00 . A A . 266 ARG NH1 1 1
6 8537 1 1 23 ARG NH2 N 28.175 55.917 25.854 1.00 . A A . 266 ARG NH2 1 1
6 8538 1 1 23 ARG O O 26.234 51.053 23.622 1.00 . A A . 266 ARG O 1 1
6 8539 1 1 24 MET C C 24.036 49.546 22.284 1.00 . A A . 267 MET C 1 1
6 8540 1 1 24 MET CA C 25.206 49.811 21.316 1.00 . A A . 267 MET CA 1 1
6 8541 1 1 24 MET CB C 25.127 48.954 20.038 1.00 . A A . 267 MET CB 1 1
6 8542 1 1 24 MET CE C 24.224 51.009 17.587 1.00 . A A . 267 MET CE 1 1
6 8543 1 1 24 MET CG C 23.745 48.901 19.375 1.00 . A A . 267 MET CG 1 1
6 8544 1 1 24 MET H H 27.149 48.916 21.520 1.00 . A A . 267 MET H 1 1
6 8545 1 1 24 MET HA H 25.139 50.859 21.020 1.00 . A A . 267 MET HA 1 1
6 8546 1 1 24 MET HB2 H 25.853 49.334 19.319 1.00 . A A . 267 MET HB2 1 1
6 8547 1 1 24 MET HB3 H 25.410 47.929 20.284 1.00 . A A . 267 MET HB3 1 1
6 8548 1 1 24 MET HE1 H 24.317 50.234 16.827 1.00 . A A . 267 MET HE1 1 1
6 8549 1 1 24 MET HE2 H 23.873 51.929 17.119 1.00 . A A . 267 MET HE2 1 1
6 8550 1 1 24 MET HE3 H 25.198 51.191 18.041 1.00 . A A . 267 MET HE3 1 1
6 8551 1 1 24 MET HG2 H 23.822 48.261 18.495 1.00 . A A . 267 MET HG2 1 1
6 8552 1 1 24 MET HG3 H 23.044 48.424 20.061 1.00 . A A . 267 MET HG3 1 1
6 8553 1 1 24 MET N N 26.516 49.585 21.946 1.00 . A A . 267 MET N 1 1
6 8554 1 1 24 MET O O 23.179 50.407 22.486 1.00 . A A . 267 MET O 1 1
6 8555 1 1 24 MET SD S 23.035 50.487 18.854 1.00 . A A . 267 MET SD 1 1
6 8556 1 1 25 ALA C C 23.039 48.954 25.178 1.00 . A A . 268 ALA C 1 1
6 8557 1 1 25 ALA CA C 23.013 48.032 23.944 1.00 . A A . 268 ALA CA 1 1
6 8558 1 1 25 ALA CB C 23.222 46.564 24.342 1.00 . A A . 268 ALA CB 1 1
6 8559 1 1 25 ALA H H 24.812 47.761 22.827 1.00 . A A . 268 ALA H 1 1
6 8560 1 1 25 ALA HA H 22.031 48.130 23.480 1.00 . A A . 268 ALA HA 1 1
6 8561 1 1 25 ALA HB1 H 23.193 45.934 23.455 1.00 . A A . 268 ALA HB1 1 1
6 8562 1 1 25 ALA HB2 H 24.187 46.438 24.835 1.00 . A A . 268 ALA HB2 1 1
6 8563 1 1 25 ALA HB3 H 22.429 46.253 25.024 1.00 . A A . 268 ALA HB3 1 1
6 8564 1 1 25 ALA N N 24.036 48.391 22.958 1.00 . A A . 268 ALA N 1 1
6 8565 1 1 25 ALA O O 21.991 49.310 25.717 1.00 . A A . 268 ALA O 1 1
6 8566 1 1 26 GLN C C 23.937 51.699 26.438 1.00 . A A . 269 GLN C 1 1
6 8567 1 1 26 GLN CA C 24.456 50.280 26.728 1.00 . A A . 269 GLN CA 1 1
6 8568 1 1 26 GLN CB C 25.964 50.268 27.013 1.00 . A A . 269 GLN CB 1 1
6 8569 1 1 26 GLN CD C 27.896 50.815 28.496 1.00 . A A . 269 GLN CD 1 1
6 8570 1 1 26 GLN CG C 26.421 51.092 28.220 1.00 . A A . 269 GLN CG 1 1
6 8571 1 1 26 GLN H H 25.050 49.048 25.091 1.00 . A A . 269 GLN H 1 1
6 8572 1 1 26 GLN HA H 23.928 49.900 27.604 1.00 . A A . 269 GLN HA 1 1
6 8573 1 1 26 GLN HB2 H 26.269 49.234 27.160 1.00 . A A . 269 GLN HB2 1 1
6 8574 1 1 26 GLN HB3 H 26.492 50.644 26.140 1.00 . A A . 269 GLN HB3 1 1
6 8575 1 1 26 GLN HE21 H 27.468 49.257 29.710 1.00 . A A . 269 GLN HE21 1 1
6 8576 1 1 26 GLN HE22 H 29.184 49.578 29.413 1.00 . A A . 269 GLN HE22 1 1
6 8577 1 1 26 GLN HG2 H 26.284 52.156 28.024 1.00 . A A . 269 GLN HG2 1 1
6 8578 1 1 26 GLN HG3 H 25.833 50.818 29.097 1.00 . A A . 269 GLN HG3 1 1
6 8579 1 1 26 GLN N N 24.235 49.372 25.600 1.00 . A A . 269 GLN N 1 1
6 8580 1 1 26 GLN NE2 N 28.206 49.786 29.249 1.00 . A A . 269 GLN NE2 1 1
6 8581 1 1 26 GLN O O 23.285 52.305 27.287 1.00 . A A . 269 GLN O 1 1
6 8582 1 1 26 GLN OE1 O 28.785 51.399 27.884 1.00 . A A . 269 GLN OE1 1 1
6 8583 1 1 27 ALA C C 22.249 53.632 24.487 1.00 . A A . 270 ALA C 1 1
6 8584 1 1 27 ALA CA C 23.763 53.535 24.772 1.00 . A A . 270 ALA CA 1 1
6 8585 1 1 27 ALA CB C 24.587 53.871 23.523 1.00 . A A . 270 ALA CB 1 1
6 8586 1 1 27 ALA H H 24.768 51.659 24.604 1.00 . A A . 270 ALA H 1 1
6 8587 1 1 27 ALA HA H 23.999 54.266 25.545 1.00 . A A . 270 ALA HA 1 1
6 8588 1 1 27 ALA HB1 H 25.649 53.855 23.769 1.00 . A A . 270 ALA HB1 1 1
6 8589 1 1 27 ALA HB2 H 24.395 53.135 22.740 1.00 . A A . 270 ALA HB2 1 1
6 8590 1 1 27 ALA HB3 H 24.322 54.865 23.160 1.00 . A A . 270 ALA HB3 1 1
6 8591 1 1 27 ALA N N 24.185 52.209 25.230 1.00 . A A . 270 ALA N 1 1
6 8592 1 1 27 ALA O O 21.617 54.645 24.812 1.00 . A A . 270 ALA O 1 1
6 8593 1 1 28 ARG C C 19.405 52.054 24.949 1.00 . A A . 271 ARG C 1 1
6 8594 1 1 28 ARG CA C 20.204 52.432 23.694 1.00 . A A . 271 ARG CA 1 1
6 8595 1 1 28 ARG CB C 19.948 51.419 22.563 1.00 . A A . 271 ARG CB 1 1
6 8596 1 1 28 ARG CD C 19.599 52.849 20.429 1.00 . A A . 271 ARG CD 1 1
6 8597 1 1 28 ARG CG C 20.459 51.809 21.162 1.00 . A A . 271 ARG CG 1 1
6 8598 1 1 28 ARG CZ C 18.946 55.003 21.545 1.00 . A A . 271 ARG CZ 1 1
6 8599 1 1 28 ARG H H 22.257 51.823 23.575 1.00 . A A . 271 ARG H 1 1
6 8600 1 1 28 ARG HA H 19.803 53.398 23.401 1.00 . A A . 271 ARG HA 1 1
6 8601 1 1 28 ARG HB2 H 20.432 50.485 22.844 1.00 . A A . 271 ARG HB2 1 1
6 8602 1 1 28 ARG HB3 H 18.877 51.224 22.489 1.00 . A A . 271 ARG HB3 1 1
6 8603 1 1 28 ARG HD2 H 19.880 52.827 19.374 1.00 . A A . 271 ARG HD2 1 1
6 8604 1 1 28 ARG HD3 H 18.551 52.556 20.498 1.00 . A A . 271 ARG HD3 1 1
6 8605 1 1 28 ARG HE H 20.681 54.673 20.661 1.00 . A A . 271 ARG HE 1 1
6 8606 1 1 28 ARG HG2 H 21.492 52.157 21.214 1.00 . A A . 271 ARG HG2 1 1
6 8607 1 1 28 ARG HG3 H 20.451 50.902 20.555 1.00 . A A . 271 ARG HG3 1 1
6 8608 1 1 28 ARG HH11 H 17.352 53.762 21.553 1.00 . A A . 271 ARG HH11 1 1
6 8609 1 1 28 ARG HH12 H 17.102 55.381 22.185 1.00 . A A . 271 ARG HH12 1 1
6 8610 1 1 28 ARG HH21 H 20.281 56.460 21.880 1.00 . A A . 271 ARG HH21 1 1
6 8611 1 1 28 ARG HH22 H 18.698 56.707 22.560 1.00 . A A . 271 ARG HH22 1 1
6 8612 1 1 28 ARG N N 21.657 52.573 23.911 1.00 . A A . 271 ARG N 1 1
6 8613 1 1 28 ARG NE N 19.811 54.220 20.929 1.00 . A A . 271 ARG NE 1 1
6 8614 1 1 28 ARG NH1 N 17.718 54.671 21.816 1.00 . A A . 271 ARG NH1 1 1
6 8615 1 1 28 ARG NH2 N 19.315 56.171 21.956 1.00 . A A . 271 ARG NH2 1 1
6 8616 1 1 28 ARG O O 18.180 52.159 24.932 1.00 . A A . 271 ARG O 1 1
6 8617 1 1 29 GLY C C 18.735 49.996 27.405 1.00 . A A . 272 GLY C 1 1
6 8618 1 1 29 GLY CA C 19.442 51.356 27.323 1.00 . A A . 272 GLY CA 1 1
6 8619 1 1 29 GLY H H 21.059 51.461 25.924 1.00 . A A . 272 GLY H 1 1
6 8620 1 1 29 GLY HA2 H 20.213 51.396 28.090 1.00 . A A . 272 GLY HA2 1 1
6 8621 1 1 29 GLY HA3 H 18.712 52.136 27.543 1.00 . A A . 272 GLY HA3 1 1
6 8622 1 1 29 GLY N N 20.069 51.626 26.023 1.00 . A A . 272 GLY N 1 1
6 8623 1 1 29 GLY O O 17.687 49.883 28.040 1.00 . A A . 272 GLY O 1 1
6 8624 1 1 30 ILE C C 19.139 46.660 27.513 1.00 . A A . 273 ILE C 1 1
6 8625 1 1 30 ILE CA C 18.637 47.678 26.487 1.00 . A A . 273 ILE CA 1 1
6 8626 1 1 30 ILE CB C 18.936 47.222 25.035 1.00 . A A . 273 ILE CB 1 1
6 8627 1 1 30 ILE CD1 C 18.815 48.068 22.610 1.00 . A A . 273 ILE CD1 1 1
6 8628 1 1 30 ILE CG1 C 18.211 48.134 24.017 1.00 . A A . 273 ILE CG1 1 1
6 8629 1 1 30 ILE CG2 C 18.569 45.749 24.771 1.00 . A A . 273 ILE CG2 1 1
6 8630 1 1 30 ILE H H 20.214 49.081 26.376 1.00 . A A . 273 ILE H 1 1
6 8631 1 1 30 ILE HA H 17.556 47.769 26.598 1.00 . A A . 273 ILE HA 1 1
6 8632 1 1 30 ILE HB H 20.012 47.321 24.878 1.00 . A A . 273 ILE HB 1 1
6 8633 1 1 30 ILE HD11 H 18.329 48.809 21.975 1.00 . A A . 273 ILE HD11 1 1
6 8634 1 1 30 ILE HD12 H 19.881 48.288 22.659 1.00 . A A . 273 ILE HD12 1 1
6 8635 1 1 30 ILE HD13 H 18.665 47.082 22.171 1.00 . A A . 273 ILE HD13 1 1
6 8636 1 1 30 ILE HG12 H 17.154 47.867 23.970 1.00 . A A . 273 ILE HG12 1 1
6 8637 1 1 30 ILE HG13 H 18.274 49.173 24.339 1.00 . A A . 273 ILE HG13 1 1
6 8638 1 1 30 ILE HG21 H 17.507 45.593 24.952 1.00 . A A . 273 ILE HG21 1 1
6 8639 1 1 30 ILE HG22 H 18.797 45.476 23.742 1.00 . A A . 273 ILE HG22 1 1
6 8640 1 1 30 ILE HG23 H 19.143 45.085 25.418 1.00 . A A . 273 ILE HG23 1 1
6 8641 1 1 30 ILE N N 19.268 48.978 26.722 1.00 . A A . 273 ILE N 1 1
6 8642 1 1 30 ILE O O 20.336 46.364 27.564 1.00 . A A . 273 ILE O 1 1
6 8643 1 1 31 GLU C C 18.021 43.608 28.075 1.00 . A A . 274 GLU C 1 1
6 8644 1 1 31 GLU CA C 18.447 44.792 28.955 1.00 . A A . 274 GLU CA 1 1
6 8645 1 1 31 GLU CB C 17.689 44.717 30.286 1.00 . A A . 274 GLU CB 1 1
6 8646 1 1 31 GLU CD C 17.720 45.518 32.707 1.00 . A A . 274 GLU CD 1 1
6 8647 1 1 31 GLU CG C 18.148 45.799 31.265 1.00 . A A . 274 GLU CG 1 1
6 8648 1 1 31 GLU H H 17.267 46.412 28.245 1.00 . A A . 274 GLU H 1 1
6 8649 1 1 31 GLU HA H 19.516 44.704 29.151 1.00 . A A . 274 GLU HA 1 1
6 8650 1 1 31 GLU HB2 H 16.618 44.804 30.108 1.00 . A A . 274 GLU HB2 1 1
6 8651 1 1 31 GLU HB3 H 17.886 43.741 30.732 1.00 . A A . 274 GLU HB3 1 1
6 8652 1 1 31 GLU HG2 H 19.236 45.861 31.229 1.00 . A A . 274 GLU HG2 1 1
6 8653 1 1 31 GLU HG3 H 17.745 46.764 30.952 1.00 . A A . 274 GLU HG3 1 1
6 8654 1 1 31 GLU N N 18.223 46.074 28.283 1.00 . A A . 274 GLU N 1 1
6 8655 1 1 31 GLU O O 17.147 43.742 27.209 1.00 . A A . 274 GLU O 1 1
6 8656 1 1 31 GLU OE1 O 16.766 44.734 32.955 1.00 . A A . 274 GLU OE1 1 1
6 8657 1 1 31 GLU OE2 O 18.333 46.133 33.609 1.00 . A A . 274 GLU OE2 1 1
6 8658 1 1 32 GLY C C 18.793 39.895 28.092 1.00 . A A . 275 GLY C 1 1
6 8659 1 1 32 GLY CA C 18.335 41.236 27.507 1.00 . A A . 275 GLY CA 1 1
6 8660 1 1 32 GLY H H 19.237 42.380 29.116 1.00 . A A . 275 GLY H 1 1
6 8661 1 1 32 GLY HA2 H 17.264 41.160 27.313 1.00 . A A . 275 GLY HA2 1 1
6 8662 1 1 32 GLY HA3 H 18.833 41.369 26.548 1.00 . A A . 275 GLY HA3 1 1
6 8663 1 1 32 GLY N N 18.595 42.431 28.325 1.00 . A A . 275 GLY N 1 1
6 8664 1 1 32 GLY O O 19.359 39.835 29.186 1.00 . A A . 275 GLY O 1 1
6 8665 1 1 33 ARG C C 19.319 36.562 26.543 1.00 . A A . 276 ARG C 1 1
6 8666 1 1 33 ARG CA C 18.938 37.426 27.752 1.00 . A A . 276 ARG CA 1 1
6 8667 1 1 33 ARG CB C 17.827 36.772 28.609 1.00 . A A . 276 ARG CB 1 1
6 8668 1 1 33 ARG CD C 15.559 35.573 28.638 1.00 . A A . 276 ARG CD 1 1
6 8669 1 1 33 ARG CG C 16.531 36.455 27.840 1.00 . A A . 276 ARG CG 1 1
6 8670 1 1 33 ARG CZ C 13.460 35.196 27.284 1.00 . A A . 276 ARG CZ 1 1
6 8671 1 1 33 ARG H H 18.155 38.935 26.433 1.00 . A A . 276 ARG H 1 1
6 8672 1 1 33 ARG HA H 19.828 37.498 28.375 1.00 . A A . 276 ARG HA 1 1
6 8673 1 1 33 ARG HB2 H 18.224 35.843 29.018 1.00 . A A . 276 ARG HB2 1 1
6 8674 1 1 33 ARG HB3 H 17.590 37.423 29.453 1.00 . A A . 276 ARG HB3 1 1
6 8675 1 1 33 ARG HD2 H 16.129 34.833 29.203 1.00 . A A . 276 ARG HD2 1 1
6 8676 1 1 33 ARG HD3 H 15.004 36.182 29.352 1.00 . A A . 276 ARG HD3 1 1
6 8677 1 1 33 ARG HE H 14.979 33.953 27.367 1.00 . A A . 276 ARG HE 1 1
6 8678 1 1 33 ARG HG2 H 16.026 37.384 27.575 1.00 . A A . 276 ARG HG2 1 1
6 8679 1 1 33 ARG HG3 H 16.785 35.920 26.926 1.00 . A A . 276 ARG HG3 1 1
6 8680 1 1 33 ARG HH11 H 13.219 36.949 28.291 1.00 . A A . 276 ARG HH11 1 1
6 8681 1 1 33 ARG HH12 H 11.936 36.473 27.196 1.00 . A A . 276 ARG HH12 1 1
6 8682 1 1 33 ARG HH21 H 13.331 33.611 26.044 1.00 . A A . 276 ARG HH21 1 1
6 8683 1 1 33 ARG HH22 H 11.963 34.718 26.054 1.00 . A A . 276 ARG HH22 1 1
6 8684 1 1 33 ARG N N 18.558 38.799 27.357 1.00 . A A . 276 ARG N 1 1
6 8685 1 1 33 ARG NE N 14.652 34.848 27.728 1.00 . A A . 276 ARG NE 1 1
6 8686 1 1 33 ARG NH1 N 12.826 36.281 27.629 1.00 . A A . 276 ARG NH1 1 1
6 8687 1 1 33 ARG NH2 N 12.864 34.438 26.416 1.00 . A A . 276 ARG NH2 1 1
6 8688 1 1 33 ARG O O 18.816 36.796 25.445 1.00 . A A . 276 ARG O 1 1
6 8689 1 1 34 VAL C C 20.878 33.217 26.207 1.00 . A A . 277 VAL C 1 1
6 8690 1 1 34 VAL CA C 20.662 34.639 25.673 1.00 . A A . 277 VAL CA 1 1
6 8691 1 1 34 VAL CB C 21.953 35.170 24.992 1.00 . A A . 277 VAL CB 1 1
6 8692 1 1 34 VAL CG1 C 22.453 34.290 23.835 1.00 . A A . 277 VAL CG1 1 1
6 8693 1 1 34 VAL CG2 C 21.769 36.589 24.437 1.00 . A A . 277 VAL CG2 1 1
6 8694 1 1 34 VAL H H 20.547 35.435 27.677 1.00 . A A . 277 VAL H 1 1
6 8695 1 1 34 VAL HA H 19.893 34.583 24.905 1.00 . A A . 277 VAL HA 1 1
6 8696 1 1 34 VAL HB H 22.749 35.213 25.737 1.00 . A A . 277 VAL HB 1 1
6 8697 1 1 34 VAL HG11 H 21.661 34.145 23.105 1.00 . A A . 277 VAL HG11 1 1
6 8698 1 1 34 VAL HG12 H 23.302 34.766 23.331 1.00 . A A . 277 VAL HG12 1 1
6 8699 1 1 34 VAL HG13 H 22.776 33.319 24.208 1.00 . A A . 277 VAL HG13 1 1
6 8700 1 1 34 VAL HG21 H 20.844 36.653 23.869 1.00 . A A . 277 VAL HG21 1 1
6 8701 1 1 34 VAL HG22 H 21.734 37.312 25.252 1.00 . A A . 277 VAL HG22 1 1
6 8702 1 1 34 VAL HG23 H 22.592 36.841 23.772 1.00 . A A . 277 VAL HG23 1 1
6 8703 1 1 34 VAL N N 20.184 35.559 26.737 1.00 . A A . 277 VAL N 1 1
6 8704 1 1 34 VAL O O 21.636 33.036 27.162 1.00 . A A . 277 VAL O 1 1
6 8705 1 1 35 LYS C C 21.598 30.281 24.823 1.00 . A A . 278 LYS C 1 1
6 8706 1 1 35 LYS CA C 20.567 30.775 25.829 1.00 . A A . 278 LYS CA 1 1
6 8707 1 1 35 LYS CB C 19.331 29.857 25.778 1.00 . A A . 278 LYS CB 1 1
6 8708 1 1 35 LYS CD C 18.997 29.162 28.262 1.00 . A A . 278 LYS CD 1 1
6 8709 1 1 35 LYS CE C 19.073 27.632 28.161 1.00 . A A . 278 LYS CE 1 1
6 8710 1 1 35 LYS CG C 18.441 29.901 27.028 1.00 . A A . 278 LYS CG 1 1
6 8711 1 1 35 LYS H H 19.668 32.431 24.787 1.00 . A A . 278 LYS H 1 1
6 8712 1 1 35 LYS HA H 21.019 30.677 26.816 1.00 . A A . 278 LYS HA 1 1
6 8713 1 1 35 LYS HB2 H 18.739 30.131 24.907 1.00 . A A . 278 LYS HB2 1 1
6 8714 1 1 35 LYS HB3 H 19.655 28.827 25.632 1.00 . A A . 278 LYS HB3 1 1
6 8715 1 1 35 LYS HD2 H 19.997 29.535 28.472 1.00 . A A . 278 LYS HD2 1 1
6 8716 1 1 35 LYS HD3 H 18.369 29.399 29.119 1.00 . A A . 278 LYS HD3 1 1
6 8717 1 1 35 LYS HE2 H 19.593 27.357 27.242 1.00 . A A . 278 LYS HE2 1 1
6 8718 1 1 35 LYS HE3 H 19.665 27.268 29.007 1.00 . A A . 278 LYS HE3 1 1
6 8719 1 1 35 LYS HG2 H 18.291 30.945 27.285 1.00 . A A . 278 LYS HG2 1 1
6 8720 1 1 35 LYS HG3 H 17.471 29.481 26.778 1.00 . A A . 278 LYS HG3 1 1
6 8721 1 1 35 LYS HZ1 H 17.822 25.973 28.087 1.00 . A A . 278 LYS HZ1 1 1
6 8722 1 1 35 LYS HZ2 H 17.141 27.293 27.445 1.00 . A A . 278 LYS HZ2 1 1
6 8723 1 1 35 LYS HZ3 H 17.271 27.156 29.094 1.00 . A A . 278 LYS HZ3 1 1
6 8724 1 1 35 LYS N N 20.241 32.201 25.599 1.00 . A A . 278 LYS N 1 1
6 8725 1 1 35 LYS NZ N 17.739 26.984 28.207 1.00 . A A . 278 LYS NZ 1 1
6 8726 1 1 35 LYS O O 21.426 30.456 23.618 1.00 . A A . 278 LYS O 1 1
6 8727 1 1 36 VAL C C 24.138 27.651 24.881 1.00 . A A . 279 VAL C 1 1
6 8728 1 1 36 VAL CA C 23.752 29.087 24.517 1.00 . A A . 279 VAL CA 1 1
6 8729 1 1 36 VAL CB C 24.926 30.093 24.542 1.00 . A A . 279 VAL CB 1 1
6 8730 1 1 36 VAL CG1 C 25.680 30.107 25.875 1.00 . A A . 279 VAL CG1 1 1
6 8731 1 1 36 VAL CG2 C 25.940 29.842 23.422 1.00 . A A . 279 VAL CG2 1 1
6 8732 1 1 36 VAL H H 22.649 29.472 26.324 1.00 . A A . 279 VAL H 1 1
6 8733 1 1 36 VAL HA H 23.416 29.047 23.481 1.00 . A A . 279 VAL HA 1 1
6 8734 1 1 36 VAL HB H 24.518 31.092 24.381 1.00 . A A . 279 VAL HB 1 1
6 8735 1 1 36 VAL HG11 H 24.978 30.299 26.685 1.00 . A A . 279 VAL HG11 1 1
6 8736 1 1 36 VAL HG12 H 26.177 29.153 26.042 1.00 . A A . 279 VAL HG12 1 1
6 8737 1 1 36 VAL HG13 H 26.428 30.900 25.865 1.00 . A A . 279 VAL HG13 1 1
6 8738 1 1 36 VAL HG21 H 26.737 30.584 23.474 1.00 . A A . 279 VAL HG21 1 1
6 8739 1 1 36 VAL HG22 H 26.373 28.846 23.511 1.00 . A A . 279 VAL HG22 1 1
6 8740 1 1 36 VAL HG23 H 25.447 29.938 22.456 1.00 . A A . 279 VAL HG23 1 1
6 8741 1 1 36 VAL N N 22.625 29.598 25.316 1.00 . A A . 279 VAL N 1 1
6 8742 1 1 36 VAL O O 24.132 27.288 26.055 1.00 . A A . 279 VAL O 1 1
6 8743 1 1 37 LEU C C 26.268 25.276 23.318 1.00 . A A . 280 LEU C 1 1
6 8744 1 1 37 LEU CA C 24.870 25.435 23.942 1.00 . A A . 280 LEU CA 1 1
6 8745 1 1 37 LEU CB C 23.790 24.590 23.231 1.00 . A A . 280 LEU CB 1 1
6 8746 1 1 37 LEU CD1 C 24.123 22.229 24.177 1.00 . A A . 280 LEU CD1 1 1
6 8747 1 1 37 LEU CD2 C 23.138 22.526 21.951 1.00 . A A . 280 LEU CD2 1 1
6 8748 1 1 37 LEU CG C 24.145 23.118 22.935 1.00 . A A . 280 LEU CG 1 1
6 8749 1 1 37 LEU H H 24.460 27.245 22.938 1.00 . A A . 280 LEU H 1 1
6 8750 1 1 37 LEU HA H 24.927 25.120 24.984 1.00 . A A . 280 LEU HA 1 1
6 8751 1 1 37 LEU HB2 H 22.870 24.625 23.815 1.00 . A A . 280 LEU HB2 1 1
6 8752 1 1 37 LEU HB3 H 23.588 25.072 22.273 1.00 . A A . 280 LEU HB3 1 1
6 8753 1 1 37 LEU HD11 H 24.872 22.568 24.885 1.00 . A A . 280 LEU HD11 1 1
6 8754 1 1 37 LEU HD12 H 24.358 21.203 23.894 1.00 . A A . 280 LEU HD12 1 1
6 8755 1 1 37 LEU HD13 H 23.136 22.258 24.637 1.00 . A A . 280 LEU HD13 1 1
6 8756 1 1 37 LEU HD21 H 22.141 22.526 22.393 1.00 . A A . 280 LEU HD21 1 1
6 8757 1 1 37 LEU HD22 H 23.424 21.505 21.699 1.00 . A A . 280 LEU HD22 1 1
6 8758 1 1 37 LEU HD23 H 23.115 23.115 21.036 1.00 . A A . 280 LEU HD23 1 1
6 8759 1 1 37 LEU HG H 25.134 23.065 22.488 1.00 . A A . 280 LEU HG 1 1
6 8760 1 1 37 LEU N N 24.464 26.843 23.872 1.00 . A A . 280 LEU N 1 1
6 8761 1 1 37 LEU O O 26.604 25.957 22.349 1.00 . A A . 280 LEU O 1 1
6 8762 1 1 38 PHE C C 29.050 22.800 23.776 1.00 . A A . 281 PHE C 1 1
6 8763 1 1 38 PHE CA C 28.495 24.203 23.512 1.00 . A A . 281 PHE CA 1 1
6 8764 1 1 38 PHE CB C 29.385 25.306 24.116 1.00 . A A . 281 PHE CB 1 1
6 8765 1 1 38 PHE CD1 C 28.069 26.515 25.921 1.00 . A A . 281 PHE CD1 1 1
6 8766 1 1 38 PHE CD2 C 29.880 25.039 26.596 1.00 . A A . 281 PHE CD2 1 1
6 8767 1 1 38 PHE CE1 C 27.794 26.795 27.268 1.00 . A A . 281 PHE CE1 1 1
6 8768 1 1 38 PHE CE2 C 29.622 25.344 27.945 1.00 . A A . 281 PHE CE2 1 1
6 8769 1 1 38 PHE CG C 29.108 25.630 25.576 1.00 . A A . 281 PHE CG 1 1
6 8770 1 1 38 PHE CZ C 28.565 26.207 28.283 1.00 . A A . 281 PHE CZ 1 1
6 8771 1 1 38 PHE H H 26.777 23.924 24.727 1.00 . A A . 281 PHE H 1 1
6 8772 1 1 38 PHE HA H 28.559 24.323 22.429 1.00 . A A . 281 PHE HA 1 1
6 8773 1 1 38 PHE HB2 H 30.435 25.043 23.991 1.00 . A A . 281 PHE HB2 1 1
6 8774 1 1 38 PHE HB3 H 29.220 26.218 23.542 1.00 . A A . 281 PHE HB3 1 1
6 8775 1 1 38 PHE HD1 H 27.468 26.970 25.148 1.00 . A A . 281 PHE HD1 1 1
6 8776 1 1 38 PHE HD2 H 30.671 24.347 26.344 1.00 . A A . 281 PHE HD2 1 1
6 8777 1 1 38 PHE HE1 H 26.982 27.457 27.519 1.00 . A A . 281 PHE HE1 1 1
6 8778 1 1 38 PHE HE2 H 30.219 24.891 28.724 1.00 . A A . 281 PHE HE2 1 1
6 8779 1 1 38 PHE HZ H 28.337 26.409 29.319 1.00 . A A . 281 PHE HZ 1 1
6 8780 1 1 38 PHE N N 27.093 24.401 23.888 1.00 . A A . 281 PHE N 1 1
6 8781 1 1 38 PHE O O 28.483 22.050 24.573 1.00 . A A . 281 PHE O 1 1
6 8782 1 1 39 THR C C 32.182 21.791 24.370 1.00 . A A . 282 THR C 1 1
6 8783 1 1 39 THR CA C 30.998 21.294 23.535 1.00 . A A . 282 THR CA 1 1
6 8784 1 1 39 THR CB C 31.479 20.504 22.303 1.00 . A A . 282 THR CB 1 1
6 8785 1 1 39 THR CG2 C 32.319 19.285 22.678 1.00 . A A . 282 THR CG2 1 1
6 8786 1 1 39 THR H H 30.586 23.112 22.506 1.00 . A A . 282 THR H 1 1
6 8787 1 1 39 THR HA H 30.416 20.606 24.145 1.00 . A A . 282 THR HA 1 1
6 8788 1 1 39 THR HB H 32.064 21.163 21.659 1.00 . A A . 282 THR HB 1 1
6 8789 1 1 39 THR HG1 H 30.665 20.052 20.621 1.00 . A A . 282 THR HG1 1 1
6 8790 1 1 39 THR HG21 H 32.556 18.716 21.780 1.00 . A A . 282 THR HG21 1 1
6 8791 1 1 39 THR HG22 H 31.764 18.652 23.371 1.00 . A A . 282 THR HG22 1 1
6 8792 1 1 39 THR HG23 H 33.254 19.601 23.139 1.00 . A A . 282 THR HG23 1 1
6 8793 1 1 39 THR N N 30.166 22.442 23.146 1.00 . A A . 282 THR N 1 1
6 8794 1 1 39 THR O O 32.964 22.625 23.917 1.00 . A A . 282 THR O 1 1
6 8795 1 1 39 THR OG1 O 30.386 20.005 21.560 1.00 . A A . 282 THR OG1 1 1
6 8796 1 1 40 ILE C C 34.545 20.341 25.796 1.00 . A A . 283 ILE C 1 1
6 8797 1 1 40 ILE CA C 33.567 21.369 26.380 1.00 . A A . 283 ILE CA 1 1
6 8798 1 1 40 ILE CB C 33.268 21.095 27.877 1.00 . A A . 283 ILE CB 1 1
6 8799 1 1 40 ILE CD1 C 31.705 21.768 29.826 1.00 . A A . 283 ILE CD1 1 1
6 8800 1 1 40 ILE CG1 C 32.298 22.151 28.463 1.00 . A A . 283 ILE CG1 1 1
6 8801 1 1 40 ILE CG2 C 34.559 21.020 28.714 1.00 . A A . 283 ILE CG2 1 1
6 8802 1 1 40 ILE H H 31.651 20.588 25.896 1.00 . A A . 283 ILE H 1 1
6 8803 1 1 40 ILE HA H 33.999 22.366 26.282 1.00 . A A . 283 ILE HA 1 1
6 8804 1 1 40 ILE HB H 32.780 20.121 27.942 1.00 . A A . 283 ILE HB 1 1
6 8805 1 1 40 ILE HD11 H 32.482 21.720 30.588 1.00 . A A . 283 ILE HD11 1 1
6 8806 1 1 40 ILE HD12 H 30.980 22.524 30.129 1.00 . A A . 283 ILE HD12 1 1
6 8807 1 1 40 ILE HD13 H 31.203 20.802 29.754 1.00 . A A . 283 ILE HD13 1 1
6 8808 1 1 40 ILE HG12 H 32.815 23.107 28.555 1.00 . A A . 283 ILE HG12 1 1
6 8809 1 1 40 ILE HG13 H 31.457 22.292 27.784 1.00 . A A . 283 ILE HG13 1 1
6 8810 1 1 40 ILE HG21 H 35.088 21.973 28.673 1.00 . A A . 283 ILE HG21 1 1
6 8811 1 1 40 ILE HG22 H 34.324 20.780 29.751 1.00 . A A . 283 ILE HG22 1 1
6 8812 1 1 40 ILE HG23 H 35.215 20.232 28.341 1.00 . A A . 283 ILE HG23 1 1
6 8813 1 1 40 ILE N N 32.330 21.278 25.591 1.00 . A A . 283 ILE N 1 1
6 8814 1 1 40 ILE O O 34.192 19.163 25.706 1.00 . A A . 283 ILE O 1 1
6 8815 1 1 41 THR C C 37.501 18.994 25.755 1.00 . A A . 284 THR C 1 1
6 8816 1 1 41 THR CA C 36.751 19.875 24.767 1.00 . A A . 284 THR CA 1 1
6 8817 1 1 41 THR CB C 37.777 20.618 23.892 1.00 . A A . 284 THR CB 1 1
6 8818 1 1 41 THR CG2 C 37.125 21.551 22.878 1.00 . A A . 284 THR CG2 1 1
6 8819 1 1 41 THR H H 35.988 21.738 25.507 1.00 . A A . 284 THR H 1 1
6 8820 1 1 41 THR HA H 36.217 19.200 24.098 1.00 . A A . 284 THR HA 1 1
6 8821 1 1 41 THR HB H 38.401 19.883 23.368 1.00 . A A . 284 THR HB 1 1
6 8822 1 1 41 THR HG1 H 39.520 21.334 24.149 1.00 . A A . 284 THR HG1 1 1
6 8823 1 1 41 THR HG21 H 36.414 20.983 22.278 1.00 . A A . 284 THR HG21 1 1
6 8824 1 1 41 THR HG22 H 37.883 21.968 22.220 1.00 . A A . 284 THR HG22 1 1
6 8825 1 1 41 THR HG23 H 36.604 22.364 23.384 1.00 . A A . 284 THR HG23 1 1
6 8826 1 1 41 THR N N 35.740 20.761 25.374 1.00 . A A . 284 THR N 1 1
6 8827 1 1 41 THR O O 37.678 19.323 26.930 1.00 . A A . 284 THR O 1 1
6 8828 1 1 41 THR OG1 O 38.685 21.346 24.675 1.00 . A A . 284 THR OG1 1 1
6 8829 1 1 42 SER C C 40.402 17.753 26.157 1.00 . A A . 285 SER C 1 1
6 8830 1 1 42 SER CA C 39.037 17.070 25.933 1.00 . A A . 285 SER CA 1 1
6 8831 1 1 42 SER CB C 39.195 15.722 25.220 1.00 . A A . 285 SER CB 1 1
6 8832 1 1 42 SER H H 37.874 17.703 24.243 1.00 . A A . 285 SER H 1 1
6 8833 1 1 42 SER HA H 38.640 16.870 26.929 1.00 . A A . 285 SER HA 1 1
6 8834 1 1 42 SER HB2 H 39.450 15.882 24.171 1.00 . A A . 285 SER HB2 1 1
6 8835 1 1 42 SER HB3 H 39.998 15.165 25.700 1.00 . A A . 285 SER HB3 1 1
6 8836 1 1 42 SER HG H 38.150 14.082 24.918 1.00 . A A . 285 SER HG 1 1
6 8837 1 1 42 SER N N 38.063 17.908 25.222 1.00 . A A . 285 SER N 1 1
6 8838 1 1 42 SER O O 41.294 17.154 26.765 1.00 . A A . 285 SER O 1 1
6 8839 1 1 42 SER OG O 38.001 14.964 25.323 1.00 . A A . 285 SER OG 1 1
6 8840 1 1 43 ASP C C 41.296 21.116 26.939 1.00 . A A . 286 ASP C 1 1
6 8841 1 1 43 ASP CA C 41.691 19.893 26.081 1.00 . A A . 286 ASP CA 1 1
6 8842 1 1 43 ASP CB C 42.621 20.237 24.897 1.00 . A A . 286 ASP CB 1 1
6 8843 1 1 43 ASP CG C 42.060 20.982 23.686 1.00 . A A . 286 ASP CG 1 1
6 8844 1 1 43 ASP H H 39.825 19.424 25.179 1.00 . A A . 286 ASP H 1 1
6 8845 1 1 43 ASP HA H 42.327 19.323 26.759 1.00 . A A . 286 ASP HA 1 1
6 8846 1 1 43 ASP HB2 H 43.484 20.780 25.273 1.00 . A A . 286 ASP HB2 1 1
6 8847 1 1 43 ASP HB3 H 42.948 19.281 24.500 1.00 . A A . 286 ASP HB3 1 1
6 8848 1 1 43 ASP N N 40.574 19.008 25.713 1.00 . A A . 286 ASP N 1 1
6 8849 1 1 43 ASP O O 42.097 22.035 27.115 1.00 . A A . 286 ASP O 1 1
6 8850 1 1 43 ASP OD1 O 40.850 20.889 23.387 1.00 . A A . 286 ASP OD1 1 1
6 8851 1 1 43 ASP OD2 O 42.845 21.641 22.963 1.00 . A A . 286 ASP OD2 1 1
6 8852 1 1 44 GLY C C 39.169 23.476 27.903 1.00 . A A . 287 GLY C 1 1
6 8853 1 1 44 GLY CA C 39.632 22.133 28.482 1.00 . A A . 287 GLY CA 1 1
6 8854 1 1 44 GLY H H 39.440 20.372 27.289 1.00 . A A . 287 GLY H 1 1
6 8855 1 1 44 GLY HA2 H 38.792 21.715 29.034 1.00 . A A . 287 GLY HA2 1 1
6 8856 1 1 44 GLY HA3 H 40.440 22.329 29.187 1.00 . A A . 287 GLY HA3 1 1
6 8857 1 1 44 GLY N N 40.081 21.129 27.505 1.00 . A A . 287 GLY N 1 1
6 8858 1 1 44 GLY O O 38.972 24.424 28.669 1.00 . A A . 287 GLY O 1 1
6 8859 1 1 45 ARG C C 36.911 24.599 25.680 1.00 . A A . 288 ARG C 1 1
6 8860 1 1 45 ARG CA C 38.432 24.715 25.848 1.00 . A A . 288 ARG CA 1 1
6 8861 1 1 45 ARG CB C 39.100 24.834 24.465 1.00 . A A . 288 ARG CB 1 1
6 8862 1 1 45 ARG CD C 41.243 25.162 23.144 1.00 . A A . 288 ARG CD 1 1
6 8863 1 1 45 ARG CG C 40.619 25.048 24.539 1.00 . A A . 288 ARG CG 1 1
6 8864 1 1 45 ARG CZ C 40.344 23.576 21.416 1.00 . A A . 288 ARG CZ 1 1
6 8865 1 1 45 ARG H H 39.160 22.715 26.046 1.00 . A A . 288 ARG H 1 1
6 8866 1 1 45 ARG HA H 38.622 25.633 26.407 1.00 . A A . 288 ARG HA 1 1
6 8867 1 1 45 ARG HB2 H 38.883 23.931 23.896 1.00 . A A . 288 ARG HB2 1 1
6 8868 1 1 45 ARG HB3 H 38.667 25.680 23.928 1.00 . A A . 288 ARG HB3 1 1
6 8869 1 1 45 ARG HD2 H 40.762 25.972 22.596 1.00 . A A . 288 ARG HD2 1 1
6 8870 1 1 45 ARG HD3 H 42.297 25.418 23.260 1.00 . A A . 288 ARG HD3 1 1
6 8871 1 1 45 ARG HE H 41.764 23.139 22.711 1.00 . A A . 288 ARG HE 1 1
6 8872 1 1 45 ARG HG2 H 40.813 25.970 25.079 1.00 . A A . 288 ARG HG2 1 1
6 8873 1 1 45 ARG HG3 H 41.095 24.222 25.071 1.00 . A A . 288 ARG HG3 1 1
6 8874 1 1 45 ARG HH11 H 39.620 25.416 21.046 1.00 . A A . 288 ARG HH11 1 1
6 8875 1 1 45 ARG HH12 H 38.813 24.096 20.222 1.00 . A A . 288 ARG HH12 1 1
6 8876 1 1 45 ARG HH21 H 40.734 21.645 21.619 1.00 . A A . 288 ARG HH21 1 1
6 8877 1 1 45 ARG HH22 H 39.808 22.092 20.177 1.00 . A A . 288 ARG HH22 1 1
6 8878 1 1 45 ARG N N 39.004 23.567 26.578 1.00 . A A . 288 ARG N 1 1
6 8879 1 1 45 ARG NE N 41.140 23.886 22.419 1.00 . A A . 288 ARG NE 1 1
6 8880 1 1 45 ARG NH1 N 39.571 24.430 20.815 1.00 . A A . 288 ARG NH1 1 1
6 8881 1 1 45 ARG NH2 N 40.301 22.343 21.025 1.00 . A A . 288 ARG NH2 1 1
6 8882 1 1 45 ARG O O 36.318 23.550 25.938 1.00 . A A . 288 ARG O 1 1
6 8883 1 1 46 ILE C C 34.814 25.826 23.237 1.00 . A A . 289 ILE C 1 1
6 8884 1 1 46 ILE CA C 34.884 25.726 24.770 1.00 . A A . 289 ILE CA 1 1
6 8885 1 1 46 ILE CB C 34.139 26.896 25.458 1.00 . A A . 289 ILE CB 1 1
6 8886 1 1 46 ILE CD1 C 33.914 25.793 27.813 1.00 . A A . 289 ILE CD1 1 1
6 8887 1 1 46 ILE CG1 C 34.370 27.004 26.986 1.00 . A A . 289 ILE CG1 1 1
6 8888 1 1 46 ILE CG2 C 32.637 26.796 25.157 1.00 . A A . 289 ILE CG2 1 1
6 8889 1 1 46 ILE H H 36.849 26.504 25.035 1.00 . A A . 289 ILE H 1 1
6 8890 1 1 46 ILE HA H 34.392 24.798 25.064 1.00 . A A . 289 ILE HA 1 1
6 8891 1 1 46 ILE HB H 34.501 27.826 25.018 1.00 . A A . 289 ILE HB 1 1
6 8892 1 1 46 ILE HD11 H 34.427 24.891 27.480 1.00 . A A . 289 ILE HD11 1 1
6 8893 1 1 46 ILE HD12 H 34.155 25.964 28.862 1.00 . A A . 289 ILE HD12 1 1
6 8894 1 1 46 ILE HD13 H 32.837 25.654 27.721 1.00 . A A . 289 ILE HD13 1 1
6 8895 1 1 46 ILE HG12 H 35.430 27.172 27.179 1.00 . A A . 289 ILE HG12 1 1
6 8896 1 1 46 ILE HG13 H 33.842 27.885 27.353 1.00 . A A . 289 ILE HG13 1 1
6 8897 1 1 46 ILE HG21 H 32.086 27.537 25.734 1.00 . A A . 289 ILE HG21 1 1
6 8898 1 1 46 ILE HG22 H 32.459 26.968 24.098 1.00 . A A . 289 ILE HG22 1 1
6 8899 1 1 46 ILE HG23 H 32.275 25.802 25.414 1.00 . A A . 289 ILE HG23 1 1
6 8900 1 1 46 ILE N N 36.287 25.674 25.200 1.00 . A A . 289 ILE N 1 1
6 8901 1 1 46 ILE O O 35.468 26.671 22.624 1.00 . A A . 289 ILE O 1 1
6 8902 1 1 47 ASP C C 32.415 24.468 20.729 1.00 . A A . 290 ASP C 1 1
6 8903 1 1 47 ASP CA C 33.853 24.795 21.168 1.00 . A A . 290 ASP CA 1 1
6 8904 1 1 47 ASP CB C 34.875 23.747 20.665 1.00 . A A . 290 ASP CB 1 1
6 8905 1 1 47 ASP CG C 36.079 24.337 19.926 1.00 . A A . 290 ASP CG 1 1
6 8906 1 1 47 ASP H H 33.513 24.289 23.190 1.00 . A A . 290 ASP H 1 1
6 8907 1 1 47 ASP HA H 34.076 25.752 20.698 1.00 . A A . 290 ASP HA 1 1
6 8908 1 1 47 ASP HB2 H 35.235 23.162 21.511 1.00 . A A . 290 ASP HB2 1 1
6 8909 1 1 47 ASP HB3 H 34.392 23.033 19.999 1.00 . A A . 290 ASP HB3 1 1
6 8910 1 1 47 ASP N N 34.008 24.967 22.617 1.00 . A A . 290 ASP N 1 1
6 8911 1 1 47 ASP O O 31.510 24.368 21.557 1.00 . A A . 290 ASP O 1 1
6 8912 1 1 47 ASP OD1 O 37.107 23.636 19.812 1.00 . A A . 290 ASP OD1 1 1
6 8913 1 1 47 ASP OD2 O 35.971 25.427 19.315 1.00 . A A . 290 ASP OD2 1 1
6 8914 1 1 48 ASP C C 29.721 24.967 19.143 1.00 . A A . 291 ASP C 1 1
6 8915 1 1 48 ASP CA C 30.876 23.981 18.832 1.00 . A A . 291 ASP CA 1 1
6 8916 1 1 48 ASP CB C 30.489 22.524 19.152 1.00 . A A . 291 ASP CB 1 1
6 8917 1 1 48 ASP CG C 31.341 21.404 18.553 1.00 . A A . 291 ASP CG 1 1
6 8918 1 1 48 ASP H H 32.962 24.442 18.781 1.00 . A A . 291 ASP H 1 1
6 8919 1 1 48 ASP HA H 31.001 24.035 17.750 1.00 . A A . 291 ASP HA 1 1
6 8920 1 1 48 ASP HB2 H 30.432 22.397 20.231 1.00 . A A . 291 ASP HB2 1 1
6 8921 1 1 48 ASP HB3 H 29.490 22.362 18.761 1.00 . A A . 291 ASP HB3 1 1
6 8922 1 1 48 ASP N N 32.185 24.320 19.418 1.00 . A A . 291 ASP N 1 1
6 8923 1 1 48 ASP O O 28.542 24.590 19.104 1.00 . A A . 291 ASP O 1 1
6 8924 1 1 48 ASP OD1 O 32.153 21.625 17.623 1.00 . A A . 291 ASP OD1 1 1
6 8925 1 1 48 ASP OD2 O 31.122 20.249 18.996 1.00 . A A . 291 ASP OD2 1 1
6 8926 1 1 49 ILE C C 27.977 27.568 19.373 1.00 . A A . 292 ILE C 1 1
6 8927 1 1 49 ILE CA C 29.170 27.135 20.239 1.00 . A A . 292 ILE CA 1 1
6 8928 1 1 49 ILE CB C 29.963 28.363 20.765 1.00 . A A . 292 ILE CB 1 1
6 8929 1 1 49 ILE CD1 C 32.138 29.115 21.981 1.00 . A A . 292 ILE CD1 1 1
6 8930 1 1 49 ILE CG1 C 31.251 27.949 21.522 1.00 . A A . 292 ILE CG1 1 1
6 8931 1 1 49 ILE CG2 C 29.059 29.226 21.668 1.00 . A A . 292 ILE CG2 1 1
6 8932 1 1 49 ILE H H 31.035 26.453 19.453 1.00 . A A . 292 ILE H 1 1
6 8933 1 1 49 ILE HA H 28.778 26.598 21.103 1.00 . A A . 292 ILE HA 1 1
6 8934 1 1 49 ILE HB H 30.264 28.969 19.908 1.00 . A A . 292 ILE HB 1 1
6 8935 1 1 49 ILE HD11 H 33.075 28.722 22.377 1.00 . A A . 292 ILE HD11 1 1
6 8936 1 1 49 ILE HD12 H 32.362 29.768 21.137 1.00 . A A . 292 ILE HD12 1 1
6 8937 1 1 49 ILE HD13 H 31.646 29.685 22.766 1.00 . A A . 292 ILE HD13 1 1
6 8938 1 1 49 ILE HG12 H 30.978 27.347 22.387 1.00 . A A . 292 ILE HG12 1 1
6 8939 1 1 49 ILE HG13 H 31.875 27.336 20.873 1.00 . A A . 292 ILE HG13 1 1
6 8940 1 1 49 ILE HG21 H 28.191 29.584 21.114 1.00 . A A . 292 ILE HG21 1 1
6 8941 1 1 49 ILE HG22 H 28.723 28.639 22.523 1.00 . A A . 292 ILE HG22 1 1
6 8942 1 1 49 ILE HG23 H 29.595 30.102 22.030 1.00 . A A . 292 ILE HG23 1 1
6 8943 1 1 49 ILE N N 30.055 26.208 19.514 1.00 . A A . 292 ILE N 1 1
6 8944 1 1 49 ILE O O 28.173 28.070 18.263 1.00 . A A . 292 ILE O 1 1
6 8945 1 1 50 GLN C C 24.419 28.326 20.102 1.00 . A A . 293 GLN C 1 1
6 8946 1 1 50 GLN CA C 25.509 27.752 19.178 1.00 . A A . 293 GLN CA 1 1
6 8947 1 1 50 GLN CB C 25.021 26.522 18.393 1.00 . A A . 293 GLN CB 1 1
6 8948 1 1 50 GLN CD C 24.378 24.058 18.427 1.00 . A A . 293 GLN CD 1 1
6 8949 1 1 50 GLN CG C 24.669 25.305 19.263 1.00 . A A . 293 GLN CG 1 1
6 8950 1 1 50 GLN H H 26.664 26.997 20.804 1.00 . A A . 293 GLN H 1 1
6 8951 1 1 50 GLN HA H 25.738 28.523 18.447 1.00 . A A . 293 GLN HA 1 1
6 8952 1 1 50 GLN HB2 H 24.145 26.807 17.807 1.00 . A A . 293 GLN HB2 1 1
6 8953 1 1 50 GLN HB3 H 25.809 26.230 17.701 1.00 . A A . 293 GLN HB3 1 1
6 8954 1 1 50 GLN HE21 H 25.460 22.812 19.623 1.00 . A A . 293 GLN HE21 1 1
6 8955 1 1 50 GLN HE22 H 24.589 22.070 18.295 1.00 . A A . 293 GLN HE22 1 1
6 8956 1 1 50 GLN HG2 H 25.494 25.088 19.939 1.00 . A A . 293 GLN HG2 1 1
6 8957 1 1 50 GLN HG3 H 23.787 25.546 19.857 1.00 . A A . 293 GLN HG3 1 1
6 8958 1 1 50 GLN N N 26.752 27.431 19.889 1.00 . A A . 293 GLN N 1 1
6 8959 1 1 50 GLN NE2 N 24.840 22.893 18.823 1.00 . A A . 293 GLN NE2 1 1
6 8960 1 1 50 GLN O O 24.303 27.943 21.265 1.00 . A A . 293 GLN O 1 1
6 8961 1 1 50 GLN OE1 O 23.717 24.104 17.396 1.00 . A A . 293 GLN OE1 1 1
6 8962 1 1 51 VAL C C 21.204 29.446 20.100 1.00 . A A . 294 VAL C 1 1
6 8963 1 1 51 VAL CA C 22.603 30.020 20.356 1.00 . A A . 294 VAL CA 1 1
6 8964 1 1 51 VAL CB C 22.677 31.526 20.017 1.00 . A A . 294 VAL CB 1 1
6 8965 1 1 51 VAL CG1 C 21.512 32.342 20.593 1.00 . A A . 294 VAL CG1 1 1
6 8966 1 1 51 VAL CG2 C 23.978 32.123 20.572 1.00 . A A . 294 VAL CG2 1 1
6 8967 1 1 51 VAL H H 23.721 29.463 18.603 1.00 . A A . 294 VAL H 1 1
6 8968 1 1 51 VAL HA H 22.807 29.918 21.421 1.00 . A A . 294 VAL HA 1 1
6 8969 1 1 51 VAL HB H 22.677 31.651 18.935 1.00 . A A . 294 VAL HB 1 1
6 8970 1 1 51 VAL HG11 H 21.442 32.193 21.669 1.00 . A A . 294 VAL HG11 1 1
6 8971 1 1 51 VAL HG12 H 21.669 33.401 20.395 1.00 . A A . 294 VAL HG12 1 1
6 8972 1 1 51 VAL HG13 H 20.572 32.053 20.124 1.00 . A A . 294 VAL HG13 1 1
6 8973 1 1 51 VAL HG21 H 24.840 31.598 20.163 1.00 . A A . 294 VAL HG21 1 1
6 8974 1 1 51 VAL HG22 H 24.048 33.173 20.292 1.00 . A A . 294 VAL HG22 1 1
6 8975 1 1 51 VAL HG23 H 23.992 32.043 21.659 1.00 . A A . 294 VAL HG23 1 1
6 8976 1 1 51 VAL N N 23.617 29.262 19.589 1.00 . A A . 294 VAL N 1 1
6 8977 1 1 51 VAL O O 20.833 29.155 18.959 1.00 . A A . 294 VAL O 1 1
6 8978 1 1 52 LEU C C 17.981 29.841 21.078 1.00 . A A . 295 LEU C 1 1
6 8979 1 1 52 LEU CA C 19.058 28.740 21.149 1.00 . A A . 295 LEU CA 1 1
6 8980 1 1 52 LEU CB C 18.860 27.815 22.371 1.00 . A A . 295 LEU CB 1 1
6 8981 1 1 52 LEU CD1 C 19.668 26.002 23.915 1.00 . A A . 295 LEU CD1 1 1
6 8982 1 1 52 LEU CD2 C 20.298 25.876 21.529 1.00 . A A . 295 LEU CD2 1 1
6 8983 1 1 52 LEU CG C 20.016 26.837 22.682 1.00 . A A . 295 LEU CG 1 1
6 8984 1 1 52 LEU H H 20.789 29.612 22.061 1.00 . A A . 295 LEU H 1 1
6 8985 1 1 52 LEU HA H 18.942 28.127 20.255 1.00 . A A . 295 LEU HA 1 1
6 8986 1 1 52 LEU HB2 H 18.708 28.437 23.252 1.00 . A A . 295 LEU HB2 1 1
6 8987 1 1 52 LEU HB3 H 17.945 27.241 22.216 1.00 . A A . 295 LEU HB3 1 1
6 8988 1 1 52 LEU HD11 H 18.782 25.394 23.720 1.00 . A A . 295 LEU HD11 1 1
6 8989 1 1 52 LEU HD12 H 19.469 26.648 24.767 1.00 . A A . 295 LEU HD12 1 1
6 8990 1 1 52 LEU HD13 H 20.497 25.340 24.162 1.00 . A A . 295 LEU HD13 1 1
6 8991 1 1 52 LEU HD21 H 21.092 25.183 21.807 1.00 . A A . 295 LEU HD21 1 1
6 8992 1 1 52 LEU HD22 H 20.612 26.425 20.644 1.00 . A A . 295 LEU HD22 1 1
6 8993 1 1 52 LEU HD23 H 19.399 25.305 21.298 1.00 . A A . 295 LEU HD23 1 1
6 8994 1 1 52 LEU HG H 20.926 27.400 22.896 1.00 . A A . 295 LEU HG 1 1
6 8995 1 1 52 LEU N N 20.417 29.303 21.169 1.00 . A A . 295 LEU N 1 1
6 8996 1 1 52 LEU O O 17.087 29.790 20.230 1.00 . A A . 295 LEU O 1 1
6 8997 1 1 53 GLU C C 18.273 33.306 22.246 1.00 . A A . 296 GLU C 1 1
6 8998 1 1 53 GLU CA C 17.359 32.127 21.880 1.00 . A A . 296 GLU CA 1 1
6 8999 1 1 53 GLU CB C 16.113 32.086 22.799 1.00 . A A . 296 GLU CB 1 1
6 9000 1 1 53 GLU CD C 15.158 32.340 25.203 1.00 . A A . 296 GLU CD 1 1
6 9001 1 1 53 GLU CG C 16.391 32.075 24.319 1.00 . A A . 296 GLU CG 1 1
6 9002 1 1 53 GLU H H 18.910 30.858 22.548 1.00 . A A . 296 GLU H 1 1
6 9003 1 1 53 GLU HA H 17.010 32.289 20.859 1.00 . A A . 296 GLU HA 1 1
6 9004 1 1 53 GLU HB2 H 15.527 32.976 22.572 1.00 . A A . 296 GLU HB2 1 1
6 9005 1 1 53 GLU HB3 H 15.517 31.211 22.544 1.00 . A A . 296 GLU HB3 1 1
6 9006 1 1 53 GLU HG2 H 16.805 31.104 24.583 1.00 . A A . 296 GLU HG2 1 1
6 9007 1 1 53 GLU HG3 H 17.130 32.840 24.558 1.00 . A A . 296 GLU HG3 1 1
6 9008 1 1 53 GLU N N 18.120 30.871 21.919 1.00 . A A . 296 GLU N 1 1
6 9009 1 1 53 GLU O O 19.204 33.150 23.041 1.00 . A A . 296 GLU O 1 1
6 9010 1 1 53 GLU OE1 O 14.018 32.476 24.699 1.00 . A A . 296 GLU OE1 1 1
6 9011 1 1 53 GLU OE2 O 15.321 32.450 26.442 1.00 . A A . 296 GLU OE2 1 1
6 9012 1 1 54 SER C C 17.581 36.903 21.996 1.00 . A A . 297 SER C 1 1
6 9013 1 1 54 SER CA C 18.594 35.764 22.100 1.00 . A A . 297 SER CA 1 1
6 9014 1 1 54 SER CB C 19.885 36.053 21.325 1.00 . A A . 297 SER CB 1 1
6 9015 1 1 54 SER H H 17.181 34.565 21.094 1.00 . A A . 297 SER H 1 1
6 9016 1 1 54 SER HA H 18.872 35.686 23.149 1.00 . A A . 297 SER HA 1 1
6 9017 1 1 54 SER HB2 H 20.262 37.038 21.607 1.00 . A A . 297 SER HB2 1 1
6 9018 1 1 54 SER HB3 H 20.631 35.311 21.600 1.00 . A A . 297 SER HB3 1 1
6 9019 1 1 54 SER HG H 20.639 35.998 19.562 1.00 . A A . 297 SER HG 1 1
6 9020 1 1 54 SER N N 17.972 34.493 21.719 1.00 . A A . 297 SER N 1 1
6 9021 1 1 54 SER O O 16.738 36.933 21.097 1.00 . A A . 297 SER O 1 1
6 9022 1 1 54 SER OG O 19.726 36.010 19.925 1.00 . A A . 297 SER OG 1 1
6 9023 1 1 55 VAL C C 16.955 39.988 23.866 1.00 . A A . 298 VAL C 1 1
6 9024 1 1 55 VAL CA C 16.453 38.625 23.375 1.00 . A A . 298 VAL CA 1 1
6 9025 1 1 55 VAL CB C 15.643 37.928 24.490 1.00 . A A . 298 VAL CB 1 1
6 9026 1 1 55 VAL CG1 C 14.413 38.734 24.919 1.00 . A A . 298 VAL CG1 1 1
6 9027 1 1 55 VAL CG2 C 15.170 36.521 24.093 1.00 . A A . 298 VAL CG2 1 1
6 9028 1 1 55 VAL H H 18.301 37.651 23.715 1.00 . A A . 298 VAL H 1 1
6 9029 1 1 55 VAL HA H 15.800 38.751 22.515 1.00 . A A . 298 VAL HA 1 1
6 9030 1 1 55 VAL HB H 16.300 37.824 25.352 1.00 . A A . 298 VAL HB 1 1
6 9031 1 1 55 VAL HG11 H 13.727 38.840 24.080 1.00 . A A . 298 VAL HG11 1 1
6 9032 1 1 55 VAL HG12 H 13.896 38.216 25.726 1.00 . A A . 298 VAL HG12 1 1
6 9033 1 1 55 VAL HG13 H 14.700 39.718 25.287 1.00 . A A . 298 VAL HG13 1 1
6 9034 1 1 55 VAL HG21 H 14.654 36.559 23.134 1.00 . A A . 298 VAL HG21 1 1
6 9035 1 1 55 VAL HG22 H 16.018 35.841 24.024 1.00 . A A . 298 VAL HG22 1 1
6 9036 1 1 55 VAL HG23 H 14.488 36.128 24.843 1.00 . A A . 298 VAL HG23 1 1
6 9037 1 1 55 VAL N N 17.594 37.779 22.998 1.00 . A A . 298 VAL N 1 1
6 9038 1 1 55 VAL O O 17.867 40.008 24.696 1.00 . A A . 298 VAL O 1 1
6 9039 1 1 56 PRO C C 15.686 41.041 20.967 1.00 . A A . 299 PRO C 1 1
6 9040 1 1 56 PRO CA C 15.288 41.259 22.441 1.00 . A A . 299 PRO CA 1 1
6 9041 1 1 56 PRO CB C 14.768 42.684 22.661 1.00 . A A . 299 PRO CB 1 1
6 9042 1 1 56 PRO CD C 16.782 42.443 23.895 1.00 . A A . 299 PRO CD 1 1
6 9043 1 1 56 PRO CG C 16.034 43.454 23.027 1.00 . A A . 299 PRO CG 1 1
6 9044 1 1 56 PRO HA H 14.489 40.559 22.679 1.00 . A A . 299 PRO HA 1 1
6 9045 1 1 56 PRO HB2 H 14.277 43.101 21.781 1.00 . A A . 299 PRO HB2 1 1
6 9046 1 1 56 PRO HB3 H 14.084 42.686 23.509 1.00 . A A . 299 PRO HB3 1 1
6 9047 1 1 56 PRO HD2 H 17.859 42.595 23.816 1.00 . A A . 299 PRO HD2 1 1
6 9048 1 1 56 PRO HD3 H 16.466 42.548 24.934 1.00 . A A . 299 PRO HD3 1 1
6 9049 1 1 56 PRO HG2 H 16.612 43.671 22.127 1.00 . A A . 299 PRO HG2 1 1
6 9050 1 1 56 PRO HG3 H 15.808 44.371 23.569 1.00 . A A . 299 PRO HG3 1 1
6 9051 1 1 56 PRO N N 16.391 41.125 23.407 1.00 . A A . 299 PRO N 1 1
6 9052 1 1 56 PRO O O 14.841 41.170 20.082 1.00 . A A . 299 PRO O 1 1
6 9053 1 1 57 SER C C 18.925 39.887 19.480 1.00 . A A . 300 SER C 1 1
6 9054 1 1 57 SER CA C 17.538 40.548 19.354 1.00 . A A . 300 SER CA 1 1
6 9055 1 1 57 SER CB C 17.653 41.904 18.638 1.00 . A A . 300 SER CB 1 1
6 9056 1 1 57 SER H H 17.606 40.654 21.464 1.00 . A A . 300 SER H 1 1
6 9057 1 1 57 SER HA H 16.883 39.892 18.779 1.00 . A A . 300 SER HA 1 1
6 9058 1 1 57 SER HB2 H 16.704 42.437 18.705 1.00 . A A . 300 SER HB2 1 1
6 9059 1 1 57 SER HB3 H 18.420 42.507 19.128 1.00 . A A . 300 SER HB3 1 1
6 9060 1 1 57 SER HG H 17.143 41.858 16.764 1.00 . A A . 300 SER HG 1 1
6 9061 1 1 57 SER N N 16.966 40.767 20.691 1.00 . A A . 300 SER N 1 1
6 9062 1 1 57 SER O O 19.448 39.761 20.592 1.00 . A A . 300 SER O 1 1
6 9063 1 1 57 SER OG O 17.981 41.747 17.268 1.00 . A A . 300 SER OG 1 1
6 9064 1 1 58 ARG C C 22.108 39.774 18.587 1.00 . A A . 301 ARG C 1 1
6 9065 1 1 58 ARG CA C 20.892 38.896 18.200 1.00 . A A . 301 ARG CA 1 1
6 9066 1 1 58 ARG CB C 20.994 38.282 16.786 1.00 . A A . 301 ARG CB 1 1
6 9067 1 1 58 ARG CD C 20.691 38.668 14.267 1.00 . A A . 301 ARG CD 1 1
6 9068 1 1 58 ARG CG C 20.979 39.310 15.634 1.00 . A A . 301 ARG CG 1 1
6 9069 1 1 58 ARG CZ C 22.747 37.765 13.151 1.00 . A A . 301 ARG CZ 1 1
6 9070 1 1 58 ARG H H 19.040 39.723 17.500 1.00 . A A . 301 ARG H 1 1
6 9071 1 1 58 ARG HA H 20.921 38.066 18.905 1.00 . A A . 301 ARG HA 1 1
6 9072 1 1 58 ARG HB2 H 21.906 37.685 16.721 1.00 . A A . 301 ARG HB2 1 1
6 9073 1 1 58 ARG HB3 H 20.150 37.600 16.657 1.00 . A A . 301 ARG HB3 1 1
6 9074 1 1 58 ARG HD2 H 19.700 38.212 14.297 1.00 . A A . 301 ARG HD2 1 1
6 9075 1 1 58 ARG HD3 H 20.670 39.449 13.505 1.00 . A A . 301 ARG HD3 1 1
6 9076 1 1 58 ARG HE H 21.472 36.690 14.237 1.00 . A A . 301 ARG HE 1 1
6 9077 1 1 58 ARG HG2 H 20.206 40.057 15.815 1.00 . A A . 301 ARG HG2 1 1
6 9078 1 1 58 ARG HG3 H 21.940 39.821 15.593 1.00 . A A . 301 ARG HG3 1 1
6 9079 1 1 58 ARG HH11 H 22.534 39.712 12.669 1.00 . A A . 301 ARG HH11 1 1
6 9080 1 1 58 ARG HH12 H 23.923 38.877 12.001 1.00 . A A . 301 ARG HH12 1 1
6 9081 1 1 58 ARG HH21 H 23.231 35.815 13.144 1.00 . A A . 301 ARG HH21 1 1
6 9082 1 1 58 ARG HH22 H 24.307 36.898 12.283 1.00 . A A . 301 ARG HH22 1 1
6 9083 1 1 58 ARG N N 19.556 39.534 18.349 1.00 . A A . 301 ARG N 1 1
6 9084 1 1 58 ARG NE N 21.675 37.630 13.909 1.00 . A A . 301 ARG NE 1 1
6 9085 1 1 58 ARG NH1 N 23.118 38.887 12.610 1.00 . A A . 301 ARG NH1 1 1
6 9086 1 1 58 ARG NH2 N 23.518 36.756 12.893 1.00 . A A . 301 ARG NH2 1 1
6 9087 1 1 58 ARG O O 23.178 39.718 17.977 1.00 . A A . 301 ARG O 1 1
6 9088 1 1 59 MET C C 24.103 41.265 20.690 1.00 . A A . 302 MET C 1 1
6 9089 1 1 59 MET CA C 22.809 41.728 20.001 1.00 . A A . 302 MET CA 1 1
6 9090 1 1 59 MET CB C 21.982 42.648 20.920 1.00 . A A . 302 MET CB 1 1
6 9091 1 1 59 MET CE C 22.126 45.508 19.392 1.00 . A A . 302 MET CE 1 1
6 9092 1 1 59 MET CG C 22.750 43.819 21.549 1.00 . A A . 302 MET CG 1 1
6 9093 1 1 59 MET H H 21.038 40.540 20.074 1.00 . A A . 302 MET H 1 1
6 9094 1 1 59 MET HA H 23.101 42.298 19.117 1.00 . A A . 302 MET HA 1 1
6 9095 1 1 59 MET HB2 H 21.134 43.041 20.358 1.00 . A A . 302 MET HB2 1 1
6 9096 1 1 59 MET HB3 H 21.578 42.049 21.737 1.00 . A A . 302 MET HB3 1 1
6 9097 1 1 59 MET HE1 H 21.341 45.921 20.026 1.00 . A A . 302 MET HE1 1 1
6 9098 1 1 59 MET HE2 H 22.449 46.266 18.678 1.00 . A A . 302 MET HE2 1 1
6 9099 1 1 59 MET HE3 H 21.736 44.654 18.838 1.00 . A A . 302 MET HE3 1 1
6 9100 1 1 59 MET HG2 H 22.044 44.376 22.166 1.00 . A A . 302 MET HG2 1 1
6 9101 1 1 59 MET HG3 H 23.516 43.421 22.216 1.00 . A A . 302 MET HG3 1 1
6 9102 1 1 59 MET N N 21.919 40.635 19.587 1.00 . A A . 302 MET N 1 1
6 9103 1 1 59 MET O O 25.154 41.882 20.517 1.00 . A A . 302 MET O 1 1
6 9104 1 1 59 MET SD S 23.540 44.992 20.407 1.00 . A A . 302 MET SD 1 1
6 9105 1 1 60 PHE C C 25.846 38.471 21.714 1.00 . A A . 303 PHE C 1 1
6 9106 1 1 60 PHE CA C 25.159 39.717 22.319 1.00 . A A . 303 PHE CA 1 1
6 9107 1 1 60 PHE CB C 24.568 39.374 23.695 1.00 . A A . 303 PHE CB 1 1
6 9108 1 1 60 PHE CD1 C 22.232 40.273 24.157 1.00 . A A . 303 PHE CD1 1 1
6 9109 1 1 60 PHE CD2 C 24.149 41.544 24.950 1.00 . A A . 303 PHE CD2 1 1
6 9110 1 1 60 PHE CE1 C 21.366 41.240 24.698 1.00 . A A . 303 PHE CE1 1 1
6 9111 1 1 60 PHE CE2 C 23.283 42.510 25.496 1.00 . A A . 303 PHE CE2 1 1
6 9112 1 1 60 PHE CG C 23.629 40.419 24.282 1.00 . A A . 303 PHE CG 1 1
6 9113 1 1 60 PHE CZ C 21.891 42.358 25.370 1.00 . A A . 303 PHE CZ 1 1
6 9114 1 1 60 PHE H H 23.162 39.701 21.534 1.00 . A A . 303 PHE H 1 1
6 9115 1 1 60 PHE HA H 25.909 40.501 22.442 1.00 . A A . 303 PHE HA 1 1
6 9116 1 1 60 PHE HB2 H 24.030 38.434 23.610 1.00 . A A . 303 PHE HB2 1 1
6 9117 1 1 60 PHE HB3 H 25.390 39.206 24.391 1.00 . A A . 303 PHE HB3 1 1
6 9118 1 1 60 PHE HD1 H 21.818 39.418 23.642 1.00 . A A . 303 PHE HD1 1 1
6 9119 1 1 60 PHE HD2 H 25.218 41.656 25.055 1.00 . A A . 303 PHE HD2 1 1
6 9120 1 1 60 PHE HE1 H 20.296 41.121 24.598 1.00 . A A . 303 PHE HE1 1 1
6 9121 1 1 60 PHE HE2 H 23.687 43.362 26.024 1.00 . A A . 303 PHE HE2 1 1
6 9122 1 1 60 PHE HZ H 21.226 43.098 25.795 1.00 . A A . 303 PHE HZ 1 1
6 9123 1 1 60 PHE N N 24.049 40.178 21.461 1.00 . A A . 303 PHE N 1 1
6 9124 1 1 60 PHE O O 26.960 38.120 22.103 1.00 . A A . 303 PHE O 1 1
6 9125 1 1 61 ASP C C 26.955 36.307 19.701 1.00 . A A . 304 ASP C 1 1
6 9126 1 1 61 ASP CA C 25.518 36.463 20.253 1.00 . A A . 304 ASP CA 1 1
6 9127 1 1 61 ASP CB C 24.509 36.081 19.147 1.00 . A A . 304 ASP CB 1 1
6 9128 1 1 61 ASP CG C 23.010 36.182 19.480 1.00 . A A . 304 ASP CG 1 1
6 9129 1 1 61 ASP H H 24.217 38.049 20.620 1.00 . A A . 304 ASP H 1 1
6 9130 1 1 61 ASP HA H 25.403 35.749 21.069 1.00 . A A . 304 ASP HA 1 1
6 9131 1 1 61 ASP HB2 H 24.699 36.705 18.273 1.00 . A A . 304 ASP HB2 1 1
6 9132 1 1 61 ASP HB3 H 24.710 35.046 18.878 1.00 . A A . 304 ASP HB3 1 1
6 9133 1 1 61 ASP N N 25.189 37.794 20.768 1.00 . A A . 304 ASP N 1 1
6 9134 1 1 61 ASP O O 27.497 35.201 19.768 1.00 . A A . 304 ASP O 1 1
6 9135 1 1 61 ASP OD1 O 22.618 37.007 20.335 1.00 . A A . 304 ASP OD1 1 1
6 9136 1 1 61 ASP OD2 O 22.213 35.461 18.827 1.00 . A A . 304 ASP OD2 1 1
6 9137 1 1 62 ARG C C 30.010 37.593 19.853 1.00 . A A . 305 ARG C 1 1
6 9138 1 1 62 ARG CA C 29.005 37.352 18.719 1.00 . A A . 305 ARG CA 1 1
6 9139 1 1 62 ARG CB C 29.175 38.368 17.568 1.00 . A A . 305 ARG CB 1 1
6 9140 1 1 62 ARG CD C 31.198 37.232 16.385 1.00 . A A . 305 ARG CD 1 1
6 9141 1 1 62 ARG CG C 30.593 38.513 16.979 1.00 . A A . 305 ARG CG 1 1
6 9142 1 1 62 ARG CZ C 30.463 35.426 14.835 1.00 . A A . 305 ARG CZ 1 1
6 9143 1 1 62 ARG H H 27.104 38.257 19.179 1.00 . A A . 305 ARG H 1 1
6 9144 1 1 62 ARG HA H 29.225 36.363 18.321 1.00 . A A . 305 ARG HA 1 1
6 9145 1 1 62 ARG HB2 H 28.490 38.101 16.763 1.00 . A A . 305 ARG HB2 1 1
6 9146 1 1 62 ARG HB3 H 28.884 39.353 17.926 1.00 . A A . 305 ARG HB3 1 1
6 9147 1 1 62 ARG HD2 H 32.186 37.473 15.987 1.00 . A A . 305 ARG HD2 1 1
6 9148 1 1 62 ARG HD3 H 31.325 36.501 17.186 1.00 . A A . 305 ARG HD3 1 1
6 9149 1 1 62 ARG HE H 29.722 37.280 14.831 1.00 . A A . 305 ARG HE 1 1
6 9150 1 1 62 ARG HG2 H 30.559 39.271 16.194 1.00 . A A . 305 ARG HG2 1 1
6 9151 1 1 62 ARG HG3 H 31.265 38.884 17.754 1.00 . A A . 305 ARG HG3 1 1
6 9152 1 1 62 ARG HH11 H 32.194 34.962 15.746 1.00 . A A . 305 ARG HH11 1 1
6 9153 1 1 62 ARG HH12 H 31.388 33.637 14.929 1.00 . A A . 305 ARG HH12 1 1
6 9154 1 1 62 ARG HH21 H 28.804 35.546 13.703 1.00 . A A . 305 ARG HH21 1 1
6 9155 1 1 62 ARG HH22 H 29.739 34.081 13.531 1.00 . A A . 305 ARG HH22 1 1
6 9156 1 1 62 ARG N N 27.598 37.371 19.186 1.00 . A A . 305 ARG N 1 1
6 9157 1 1 62 ARG NE N 30.378 36.661 15.299 1.00 . A A . 305 ARG NE 1 1
6 9158 1 1 62 ARG NH1 N 31.400 34.609 15.222 1.00 . A A . 305 ARG NH1 1 1
6 9159 1 1 62 ARG NH2 N 29.596 34.978 13.977 1.00 . A A . 305 ARG NH2 1 1
6 9160 1 1 62 ARG O O 31.052 36.949 19.902 1.00 . A A . 305 ARG O 1 1
6 9161 1 1 63 GLU C C 30.590 37.714 23.009 1.00 . A A . 306 GLU C 1 1
6 9162 1 1 63 GLU CA C 30.543 38.820 21.940 1.00 . A A . 306 GLU CA 1 1
6 9163 1 1 63 GLU CB C 30.091 40.158 22.563 1.00 . A A . 306 GLU CB 1 1
6 9164 1 1 63 GLU CD C 32.187 41.580 22.047 1.00 . A A . 306 GLU CD 1 1
6 9165 1 1 63 GLU CG C 30.670 41.399 21.855 1.00 . A A . 306 GLU CG 1 1
6 9166 1 1 63 GLU H H 28.768 38.890 20.720 1.00 . A A . 306 GLU H 1 1
6 9167 1 1 63 GLU HA H 31.571 38.932 21.589 1.00 . A A . 306 GLU HA 1 1
6 9168 1 1 63 GLU HB2 H 29.002 40.212 22.538 1.00 . A A . 306 GLU HB2 1 1
6 9169 1 1 63 GLU HB3 H 30.388 40.192 23.612 1.00 . A A . 306 GLU HB3 1 1
6 9170 1 1 63 GLU HG2 H 30.447 41.336 20.789 1.00 . A A . 306 GLU HG2 1 1
6 9171 1 1 63 GLU HG3 H 30.164 42.282 22.250 1.00 . A A . 306 GLU HG3 1 1
6 9172 1 1 63 GLU N N 29.689 38.483 20.786 1.00 . A A . 306 GLU N 1 1
6 9173 1 1 63 GLU O O 31.648 37.462 23.594 1.00 . A A . 306 GLU O 1 1
6 9174 1 1 63 GLU OE1 O 32.820 40.790 22.784 1.00 . A A . 306 GLU OE1 1 1
6 9175 1 1 63 GLU OE2 O 32.779 42.505 21.440 1.00 . A A . 306 GLU OE2 1 1
6 9176 1 1 64 VAL C C 30.263 34.695 23.816 1.00 . A A . 307 VAL C 1 1
6 9177 1 1 64 VAL CA C 29.398 35.901 24.204 1.00 . A A . 307 VAL CA 1 1
6 9178 1 1 64 VAL CB C 27.927 35.555 24.516 1.00 . A A . 307 VAL CB 1 1
6 9179 1 1 64 VAL CG1 C 27.214 34.769 23.408 1.00 . A A . 307 VAL CG1 1 1
6 9180 1 1 64 VAL CG2 C 27.811 34.752 25.812 1.00 . A A . 307 VAL CG2 1 1
6 9181 1 1 64 VAL H H 28.616 37.317 22.789 1.00 . A A . 307 VAL H 1 1
6 9182 1 1 64 VAL HA H 29.824 36.274 25.135 1.00 . A A . 307 VAL HA 1 1
6 9183 1 1 64 VAL HB H 27.385 36.490 24.666 1.00 . A A . 307 VAL HB 1 1
6 9184 1 1 64 VAL HG11 H 27.328 35.290 22.459 1.00 . A A . 307 VAL HG11 1 1
6 9185 1 1 64 VAL HG12 H 27.619 33.760 23.324 1.00 . A A . 307 VAL HG12 1 1
6 9186 1 1 64 VAL HG13 H 26.151 34.700 23.638 1.00 . A A . 307 VAL HG13 1 1
6 9187 1 1 64 VAL HG21 H 28.255 35.307 26.636 1.00 . A A . 307 VAL HG21 1 1
6 9188 1 1 64 VAL HG22 H 26.760 34.579 26.040 1.00 . A A . 307 VAL HG22 1 1
6 9189 1 1 64 VAL HG23 H 28.319 33.794 25.716 1.00 . A A . 307 VAL HG23 1 1
6 9190 1 1 64 VAL N N 29.473 37.015 23.245 1.00 . A A . 307 VAL N 1 1
6 9191 1 1 64 VAL O O 31.052 34.213 24.629 1.00 . A A . 307 VAL O 1 1
6 9192 1 1 65 ARG C C 32.525 33.466 22.038 1.00 . A A . 308 ARG C 1 1
6 9193 1 1 65 ARG CA C 31.027 33.141 22.036 1.00 . A A . 308 ARG CA 1 1
6 9194 1 1 65 ARG CB C 30.527 32.690 20.647 1.00 . A A . 308 ARG CB 1 1
6 9195 1 1 65 ARG CD C 30.029 33.388 18.212 1.00 . A A . 308 ARG CD 1 1
6 9196 1 1 65 ARG CG C 30.598 33.791 19.576 1.00 . A A . 308 ARG CG 1 1
6 9197 1 1 65 ARG CZ C 27.969 31.945 17.999 1.00 . A A . 308 ARG CZ 1 1
6 9198 1 1 65 ARG H H 29.550 34.709 21.926 1.00 . A A . 308 ARG H 1 1
6 9199 1 1 65 ARG HA H 30.914 32.297 22.718 1.00 . A A . 308 ARG HA 1 1
6 9200 1 1 65 ARG HB2 H 31.122 31.837 20.316 1.00 . A A . 308 ARG HB2 1 1
6 9201 1 1 65 ARG HB3 H 29.493 32.359 20.750 1.00 . A A . 308 ARG HB3 1 1
6 9202 1 1 65 ARG HD2 H 30.147 34.255 17.560 1.00 . A A . 308 ARG HD2 1 1
6 9203 1 1 65 ARG HD3 H 30.605 32.559 17.800 1.00 . A A . 308 ARG HD3 1 1
6 9204 1 1 65 ARG HE H 27.989 33.841 18.574 1.00 . A A . 308 ARG HE 1 1
6 9205 1 1 65 ARG HG2 H 30.039 34.653 19.927 1.00 . A A . 308 ARG HG2 1 1
6 9206 1 1 65 ARG HG3 H 31.637 34.087 19.430 1.00 . A A . 308 ARG HG3 1 1
6 9207 1 1 65 ARG HH11 H 29.588 30.834 17.569 1.00 . A A . 308 ARG HH11 1 1
6 9208 1 1 65 ARG HH12 H 28.081 29.983 17.547 1.00 . A A . 308 ARG HH12 1 1
6 9209 1 1 65 ARG HH21 H 26.200 32.805 17.964 1.00 . A A . 308 ARG HH21 1 1
6 9210 1 1 65 ARG HH22 H 26.178 31.103 17.677 1.00 . A A . 308 ARG HH22 1 1
6 9211 1 1 65 ARG N N 30.206 34.257 22.549 1.00 . A A . 308 ARG N 1 1
6 9212 1 1 65 ARG NE N 28.590 33.076 18.278 1.00 . A A . 308 ARG NE 1 1
6 9213 1 1 65 ARG NH1 N 28.591 30.844 17.693 1.00 . A A . 308 ARG NH1 1 1
6 9214 1 1 65 ARG NH2 N 26.673 31.912 18.037 1.00 . A A . 308 ARG NH2 1 1
6 9215 1 1 65 ARG O O 33.331 32.579 22.301 1.00 . A A . 308 ARG O 1 1
6 9216 1 1 66 GLN C C 34.862 35.157 23.294 1.00 . A A . 309 GLN C 1 1
6 9217 1 1 66 GLN CA C 34.297 35.174 21.868 1.00 . A A . 309 GLN CA 1 1
6 9218 1 1 66 GLN CB C 34.426 36.566 21.237 1.00 . A A . 309 GLN CB 1 1
6 9219 1 1 66 GLN CD C 34.237 37.877 19.048 1.00 . A A . 309 GLN CD 1 1
6 9220 1 1 66 GLN CG C 34.267 36.507 19.713 1.00 . A A . 309 GLN CG 1 1
6 9221 1 1 66 GLN H H 32.185 35.420 21.644 1.00 . A A . 309 GLN H 1 1
6 9222 1 1 66 GLN HA H 34.907 34.482 21.284 1.00 . A A . 309 GLN HA 1 1
6 9223 1 1 66 GLN HB2 H 33.678 37.233 21.669 1.00 . A A . 309 GLN HB2 1 1
6 9224 1 1 66 GLN HB3 H 35.418 36.963 21.450 1.00 . A A . 309 GLN HB3 1 1
6 9225 1 1 66 GLN HE21 H 34.243 37.017 17.227 1.00 . A A . 309 GLN HE21 1 1
6 9226 1 1 66 GLN HE22 H 34.395 38.775 17.252 1.00 . A A . 309 GLN HE22 1 1
6 9227 1 1 66 GLN HG2 H 35.106 35.948 19.300 1.00 . A A . 309 GLN HG2 1 1
6 9228 1 1 66 GLN HG3 H 33.354 35.977 19.448 1.00 . A A . 309 GLN HG3 1 1
6 9229 1 1 66 GLN N N 32.899 34.730 21.819 1.00 . A A . 309 GLN N 1 1
6 9230 1 1 66 GLN NE2 N 34.231 37.895 17.736 1.00 . A A . 309 GLN NE2 1 1
6 9231 1 1 66 GLN O O 35.977 34.684 23.500 1.00 . A A . 309 GLN O 1 1
6 9232 1 1 66 GLN OE1 O 34.248 38.930 19.681 1.00 . A A . 309 GLN OE1 1 1
6 9233 1 1 67 ALA C C 34.661 33.958 26.069 1.00 . A A . 310 ALA C 1 1
6 9234 1 1 67 ALA CA C 34.441 35.438 25.699 1.00 . A A . 310 ALA CA 1 1
6 9235 1 1 67 ALA CB C 33.337 36.085 26.541 1.00 . A A . 310 ALA CB 1 1
6 9236 1 1 67 ALA H H 33.177 35.990 24.065 1.00 . A A . 310 ALA H 1 1
6 9237 1 1 67 ALA HA H 35.375 35.972 25.879 1.00 . A A . 310 ALA HA 1 1
6 9238 1 1 67 ALA HB1 H 32.387 35.573 26.382 1.00 . A A . 310 ALA HB1 1 1
6 9239 1 1 67 ALA HB2 H 33.602 36.041 27.598 1.00 . A A . 310 ALA HB2 1 1
6 9240 1 1 67 ALA HB3 H 33.224 37.124 26.242 1.00 . A A . 310 ALA HB3 1 1
6 9241 1 1 67 ALA N N 34.075 35.578 24.289 1.00 . A A . 310 ALA N 1 1
6 9242 1 1 67 ALA O O 35.722 33.585 26.575 1.00 . A A . 310 ALA O 1 1
6 9243 1 1 68 MET C C 35.015 31.006 25.248 1.00 . A A . 311 MET C 1 1
6 9244 1 1 68 MET CA C 33.784 31.642 25.922 1.00 . A A . 311 MET CA 1 1
6 9245 1 1 68 MET CB C 32.483 30.988 25.428 1.00 . A A . 311 MET CB 1 1
6 9246 1 1 68 MET CE C 29.617 29.342 25.423 1.00 . A A . 311 MET CE 1 1
6 9247 1 1 68 MET CG C 31.268 31.375 26.285 1.00 . A A . 311 MET CG 1 1
6 9248 1 1 68 MET H H 32.859 33.470 25.293 1.00 . A A . 311 MET H 1 1
6 9249 1 1 68 MET HA H 33.877 31.452 26.993 1.00 . A A . 311 MET HA 1 1
6 9250 1 1 68 MET HB2 H 32.302 31.294 24.398 1.00 . A A . 311 MET HB2 1 1
6 9251 1 1 68 MET HB3 H 32.593 29.904 25.447 1.00 . A A . 311 MET HB3 1 1
6 9252 1 1 68 MET HE1 H 30.426 28.979 24.792 1.00 . A A . 311 MET HE1 1 1
6 9253 1 1 68 MET HE2 H 29.732 28.950 26.433 1.00 . A A . 311 MET HE2 1 1
6 9254 1 1 68 MET HE3 H 28.661 29.024 25.010 1.00 . A A . 311 MET HE3 1 1
6 9255 1 1 68 MET HG2 H 31.294 30.810 27.218 1.00 . A A . 311 MET HG2 1 1
6 9256 1 1 68 MET HG3 H 31.331 32.428 26.542 1.00 . A A . 311 MET HG3 1 1
6 9257 1 1 68 MET N N 33.703 33.094 25.713 1.00 . A A . 311 MET N 1 1
6 9258 1 1 68 MET O O 35.649 30.130 25.837 1.00 . A A . 311 MET O 1 1
6 9259 1 1 68 MET SD S 29.658 31.142 25.483 1.00 . A A . 311 MET SD 1 1
6 9260 1 1 69 ALA C C 37.967 31.397 24.059 1.00 . A A . 312 ALA C 1 1
6 9261 1 1 69 ALA CA C 36.630 31.032 23.364 1.00 . A A . 312 ALA CA 1 1
6 9262 1 1 69 ALA CB C 36.569 31.560 21.926 1.00 . A A . 312 ALA CB 1 1
6 9263 1 1 69 ALA H H 34.841 32.166 23.596 1.00 . A A . 312 ALA H 1 1
6 9264 1 1 69 ALA HA H 36.600 29.942 23.313 1.00 . A A . 312 ALA HA 1 1
6 9265 1 1 69 ALA HB1 H 35.655 31.214 21.443 1.00 . A A . 312 ALA HB1 1 1
6 9266 1 1 69 ALA HB2 H 36.587 32.649 21.925 1.00 . A A . 312 ALA HB2 1 1
6 9267 1 1 69 ALA HB3 H 37.425 31.189 21.360 1.00 . A A . 312 ALA HB3 1 1
6 9268 1 1 69 ALA N N 35.424 31.484 24.068 1.00 . A A . 312 ALA N 1 1
6 9269 1 1 69 ALA O O 39.011 30.865 23.672 1.00 . A A . 312 ALA O 1 1
6 9270 1 1 70 LYS C C 39.056 31.470 27.255 1.00 . A A . 313 LYS C 1 1
6 9271 1 1 70 LYS CA C 39.103 32.404 26.042 1.00 . A A . 313 LYS CA 1 1
6 9272 1 1 70 LYS CB C 39.244 33.866 26.522 1.00 . A A . 313 LYS CB 1 1
6 9273 1 1 70 LYS CD C 39.933 34.973 24.290 1.00 . A A . 313 LYS CD 1 1
6 9274 1 1 70 LYS CE C 38.722 35.902 24.265 1.00 . A A . 313 LYS CE 1 1
6 9275 1 1 70 LYS CG C 40.307 34.659 25.742 1.00 . A A . 313 LYS CG 1 1
6 9276 1 1 70 LYS H H 37.093 32.717 25.328 1.00 . A A . 313 LYS H 1 1
6 9277 1 1 70 LYS HA H 40.025 32.136 25.525 1.00 . A A . 313 LYS HA 1 1
6 9278 1 1 70 LYS HB2 H 38.281 34.376 26.496 1.00 . A A . 313 LYS HB2 1 1
6 9279 1 1 70 LYS HB3 H 39.567 33.868 27.564 1.00 . A A . 313 LYS HB3 1 1
6 9280 1 1 70 LYS HD2 H 40.779 35.470 23.811 1.00 . A A . 313 LYS HD2 1 1
6 9281 1 1 70 LYS HD3 H 39.715 34.053 23.746 1.00 . A A . 313 LYS HD3 1 1
6 9282 1 1 70 LYS HE2 H 37.865 35.392 24.712 1.00 . A A . 313 LYS HE2 1 1
6 9283 1 1 70 LYS HE3 H 38.941 36.788 24.864 1.00 . A A . 313 LYS HE3 1 1
6 9284 1 1 70 LYS HG2 H 40.487 35.601 26.263 1.00 . A A . 313 LYS HG2 1 1
6 9285 1 1 70 LYS HG3 H 41.242 34.099 25.750 1.00 . A A . 313 LYS HG3 1 1
6 9286 1 1 70 LYS HZ1 H 37.578 36.934 22.924 1.00 . A A . 313 LYS HZ1 1 1
6 9287 1 1 70 LYS HZ2 H 38.144 35.505 22.315 1.00 . A A . 313 LYS HZ2 1 1
6 9288 1 1 70 LYS HZ3 H 39.152 36.800 22.450 1.00 . A A . 313 LYS HZ3 1 1
6 9289 1 1 70 LYS N N 37.966 32.246 25.105 1.00 . A A . 313 LYS N 1 1
6 9290 1 1 70 LYS NZ N 38.379 36.310 22.893 1.00 . A A . 313 LYS NZ 1 1
6 9291 1 1 70 LYS O O 40.101 31.223 27.855 1.00 . A A . 313 LYS O 1 1
6 9292 1 1 71 TRP C C 38.532 28.942 28.964 1.00 . A A . 314 TRP C 1 1
6 9293 1 1 71 TRP CA C 37.700 30.231 28.913 1.00 . A A . 314 TRP CA 1 1
6 9294 1 1 71 TRP CB C 36.212 29.953 29.182 1.00 . A A . 314 TRP CB 1 1
6 9295 1 1 71 TRP CD1 C 35.630 32.435 29.393 1.00 . A A . 314 TRP CD1 1 1
6 9296 1 1 71 TRP CD2 C 33.976 31.090 30.081 1.00 . A A . 314 TRP CD2 1 1
6 9297 1 1 71 TRP CE2 C 33.526 32.431 30.269 1.00 . A A . 314 TRP CE2 1 1
6 9298 1 1 71 TRP CE3 C 33.076 30.062 30.439 1.00 . A A . 314 TRP CE3 1 1
6 9299 1 1 71 TRP CG C 35.338 31.121 29.544 1.00 . A A . 314 TRP CG 1 1
6 9300 1 1 71 TRP CH2 C 31.410 31.697 31.175 1.00 . A A . 314 TRP CH2 1 1
6 9301 1 1 71 TRP CZ2 C 32.274 32.743 30.814 1.00 . A A . 314 TRP CZ2 1 1
6 9302 1 1 71 TRP CZ3 C 31.807 30.363 30.972 1.00 . A A . 314 TRP CZ3 1 1
6 9303 1 1 71 TRP H H 37.055 31.187 27.121 1.00 . A A . 314 TRP H 1 1
6 9304 1 1 71 TRP HA H 38.058 30.855 29.733 1.00 . A A . 314 TRP HA 1 1
6 9305 1 1 71 TRP HB2 H 35.781 29.450 28.317 1.00 . A A . 314 TRP HB2 1 1
6 9306 1 1 71 TRP HB3 H 36.148 29.252 30.015 1.00 . A A . 314 TRP HB3 1 1
6 9307 1 1 71 TRP HD1 H 36.545 32.841 28.982 1.00 . A A . 314 TRP HD1 1 1
6 9308 1 1 71 TRP HE1 H 34.572 34.225 29.798 1.00 . A A . 314 TRP HE1 1 1
6 9309 1 1 71 TRP HE3 H 33.373 29.033 30.301 1.00 . A A . 314 TRP HE3 1 1
6 9310 1 1 71 TRP HH2 H 30.444 31.923 31.606 1.00 . A A . 314 TRP HH2 1 1
6 9311 1 1 71 TRP HZ2 H 31.982 33.775 30.957 1.00 . A A . 314 TRP HZ2 1 1
6 9312 1 1 71 TRP HZ3 H 31.135 29.562 31.236 1.00 . A A . 314 TRP HZ3 1 1
6 9313 1 1 71 TRP N N 37.879 30.989 27.668 1.00 . A A . 314 TRP N 1 1
6 9314 1 1 71 TRP NE1 N 34.567 33.204 29.815 1.00 . A A . 314 TRP NE1 1 1
6 9315 1 1 71 TRP O O 38.827 28.349 27.923 1.00 . A A . 314 TRP O 1 1
6 9316 1 1 72 ARG C C 39.384 26.563 31.658 1.00 . A A . 315 ARG C 1 1
6 9317 1 1 72 ARG CA C 39.771 27.336 30.400 1.00 . A A . 315 ARG CA 1 1
6 9318 1 1 72 ARG CB C 41.254 27.768 30.435 1.00 . A A . 315 ARG CB 1 1
6 9319 1 1 72 ARG CD C 42.210 25.478 29.669 1.00 . A A . 315 ARG CD 1 1
6 9320 1 1 72 ARG CG C 42.269 26.629 30.686 1.00 . A A . 315 ARG CG 1 1
6 9321 1 1 72 ARG CZ C 43.463 25.609 27.496 1.00 . A A . 315 ARG CZ 1 1
6 9322 1 1 72 ARG H H 38.570 29.032 30.975 1.00 . A A . 315 ARG H 1 1
6 9323 1 1 72 ARG HA H 39.641 26.659 29.554 1.00 . A A . 315 ARG HA 1 1
6 9324 1 1 72 ARG HB2 H 41.503 28.259 29.494 1.00 . A A . 315 ARG HB2 1 1
6 9325 1 1 72 ARG HB3 H 41.383 28.505 31.229 1.00 . A A . 315 ARG HB3 1 1
6 9326 1 1 72 ARG HD2 H 42.928 24.713 29.962 1.00 . A A . 315 ARG HD2 1 1
6 9327 1 1 72 ARG HD3 H 41.229 25.008 29.700 1.00 . A A . 315 ARG HD3 1 1
6 9328 1 1 72 ARG HE H 41.791 26.564 27.874 1.00 . A A . 315 ARG HE 1 1
6 9329 1 1 72 ARG HG2 H 43.274 27.053 30.668 1.00 . A A . 315 ARG HG2 1 1
6 9330 1 1 72 ARG HG3 H 42.110 26.215 31.682 1.00 . A A . 315 ARG HG3 1 1
6 9331 1 1 72 ARG HH11 H 44.539 24.594 28.841 1.00 . A A . 315 ARG HH11 1 1
6 9332 1 1 72 ARG HH12 H 45.284 24.835 27.285 1.00 . A A . 315 ARG HH12 1 1
6 9333 1 1 72 ARG HH21 H 42.742 26.738 26.037 1.00 . A A . 315 ARG HH21 1 1
6 9334 1 1 72 ARG HH22 H 44.122 25.715 25.598 1.00 . A A . 315 ARG HH22 1 1
6 9335 1 1 72 ARG N N 38.910 28.510 30.171 1.00 . A A . 315 ARG N 1 1
6 9336 1 1 72 ARG NE N 42.473 25.946 28.298 1.00 . A A . 315 ARG NE 1 1
6 9337 1 1 72 ARG NH1 N 44.457 24.862 27.864 1.00 . A A . 315 ARG NH1 1 1
6 9338 1 1 72 ARG NH2 N 43.463 26.073 26.283 1.00 . A A . 315 ARG NH2 1 1
6 9339 1 1 72 ARG O O 39.280 27.144 32.740 1.00 . A A . 315 ARG O 1 1
6 9340 1 1 73 PHE C C 40.331 23.278 32.707 1.00 . A A . 316 PHE C 1 1
6 9341 1 1 73 PHE CA C 39.152 24.256 32.574 1.00 . A A . 316 PHE CA 1 1
6 9342 1 1 73 PHE CB C 37.776 23.569 32.545 1.00 . A A . 316 PHE CB 1 1
6 9343 1 1 73 PHE CD1 C 36.117 24.177 34.372 1.00 . A A . 316 PHE CD1 1 1
6 9344 1 1 73 PHE CD2 C 36.052 25.416 32.280 1.00 . A A . 316 PHE CD2 1 1
6 9345 1 1 73 PHE CE1 C 35.027 24.924 34.852 1.00 . A A . 316 PHE CE1 1 1
6 9346 1 1 73 PHE CE2 C 34.979 26.183 32.770 1.00 . A A . 316 PHE CE2 1 1
6 9347 1 1 73 PHE CG C 36.629 24.411 33.082 1.00 . A A . 316 PHE CG 1 1
6 9348 1 1 73 PHE CZ C 34.460 25.930 34.052 1.00 . A A . 316 PHE CZ 1 1
6 9349 1 1 73 PHE H H 39.319 24.885 30.558 1.00 . A A . 316 PHE H 1 1
6 9350 1 1 73 PHE HA H 39.170 24.809 33.513 1.00 . A A . 316 PHE HA 1 1
6 9351 1 1 73 PHE HB2 H 37.550 23.262 31.523 1.00 . A A . 316 PHE HB2 1 1
6 9352 1 1 73 PHE HB3 H 37.828 22.658 33.143 1.00 . A A . 316 PHE HB3 1 1
6 9353 1 1 73 PHE HD1 H 36.552 23.413 34.996 1.00 . A A . 316 PHE HD1 1 1
6 9354 1 1 73 PHE HD2 H 36.431 25.598 31.285 1.00 . A A . 316 PHE HD2 1 1
6 9355 1 1 73 PHE HE1 H 34.625 24.726 35.837 1.00 . A A . 316 PHE HE1 1 1
6 9356 1 1 73 PHE HE2 H 34.548 26.961 32.156 1.00 . A A . 316 PHE HE2 1 1
6 9357 1 1 73 PHE HZ H 33.626 26.508 34.425 1.00 . A A . 316 PHE HZ 1 1
6 9358 1 1 73 PHE N N 39.265 25.247 31.504 1.00 . A A . 316 PHE N 1 1
6 9359 1 1 73 PHE O O 41.053 23.030 31.741 1.00 . A A . 316 PHE O 1 1
6 9360 1 1 74 GLU C C 40.640 20.407 34.832 1.00 . A A . 317 GLU C 1 1
6 9361 1 1 74 GLU CA C 41.414 21.556 34.147 1.00 . A A . 317 GLU CA 1 1
6 9362 1 1 74 GLU CB C 42.603 22.009 35.018 1.00 . A A . 317 GLU CB 1 1
6 9363 1 1 74 GLU CD C 44.569 22.351 33.359 1.00 . A A . 317 GLU CD 1 1
6 9364 1 1 74 GLU CG C 43.594 22.989 34.359 1.00 . A A . 317 GLU CG 1 1
6 9365 1 1 74 GLU H H 39.902 22.971 34.651 1.00 . A A . 317 GLU H 1 1
6 9366 1 1 74 GLU HA H 41.805 21.171 33.205 1.00 . A A . 317 GLU HA 1 1
6 9367 1 1 74 GLU HB2 H 42.203 22.485 35.911 1.00 . A A . 317 GLU HB2 1 1
6 9368 1 1 74 GLU HB3 H 43.154 21.134 35.355 1.00 . A A . 317 GLU HB3 1 1
6 9369 1 1 74 GLU HG2 H 43.040 23.787 33.862 1.00 . A A . 317 GLU HG2 1 1
6 9370 1 1 74 GLU HG3 H 44.185 23.443 35.155 1.00 . A A . 317 GLU HG3 1 1
6 9371 1 1 74 GLU N N 40.511 22.691 33.888 1.00 . A A . 317 GLU N 1 1
6 9372 1 1 74 GLU O O 39.631 20.674 35.491 1.00 . A A . 317 GLU O 1 1
6 9373 1 1 74 GLU OE1 O 44.481 21.131 33.081 1.00 . A A . 317 GLU OE1 1 1
6 9374 1 1 74 GLU OE2 O 45.446 23.068 32.816 1.00 . A A . 317 GLU OE2 1 1
6 9375 1 1 75 PRO C C 40.911 18.295 37.043 1.00 . A A . 318 PRO C 1 1
6 9376 1 1 75 PRO CA C 40.538 18.061 35.572 1.00 . A A . 318 PRO CA 1 1
6 9377 1 1 75 PRO CB C 41.137 16.766 35.017 1.00 . A A . 318 PRO CB 1 1
6 9378 1 1 75 PRO CD C 42.198 18.647 33.952 1.00 . A A . 318 PRO CD 1 1
6 9379 1 1 75 PRO CG C 42.476 17.229 34.451 1.00 . A A . 318 PRO CG 1 1
6 9380 1 1 75 PRO HA H 39.453 18.007 35.499 1.00 . A A . 318 PRO HA 1 1
6 9381 1 1 75 PRO HB2 H 41.264 16.002 35.785 1.00 . A A . 318 PRO HB2 1 1
6 9382 1 1 75 PRO HB3 H 40.509 16.392 34.208 1.00 . A A . 318 PRO HB3 1 1
6 9383 1 1 75 PRO HD2 H 43.079 19.265 34.104 1.00 . A A . 318 PRO HD2 1 1
6 9384 1 1 75 PRO HD3 H 41.945 18.629 32.893 1.00 . A A . 318 PRO HD3 1 1
6 9385 1 1 75 PRO HG2 H 43.216 17.261 35.252 1.00 . A A . 318 PRO HG2 1 1
6 9386 1 1 75 PRO HG3 H 42.810 16.586 33.639 1.00 . A A . 318 PRO HG3 1 1
6 9387 1 1 75 PRO N N 41.068 19.134 34.728 1.00 . A A . 318 PRO N 1 1
6 9388 1 1 75 PRO O O 41.952 18.887 37.355 1.00 . A A . 318 PRO O 1 1
6 9389 1 1 76 ARG C C 41.395 16.952 39.882 1.00 . A A . 319 ARG C 1 1
6 9390 1 1 76 ARG CA C 40.292 17.898 39.407 1.00 . A A . 319 ARG CA 1 1
6 9391 1 1 76 ARG CB C 38.954 17.665 40.119 1.00 . A A . 319 ARG CB 1 1
6 9392 1 1 76 ARG CD C 37.673 17.704 42.239 1.00 . A A . 319 ARG CD 1 1
6 9393 1 1 76 ARG CG C 39.071 17.551 41.646 1.00 . A A . 319 ARG CG 1 1
6 9394 1 1 76 ARG CZ C 36.639 17.683 44.487 1.00 . A A . 319 ARG CZ 1 1
6 9395 1 1 76 ARG H H 39.245 17.305 37.636 1.00 . A A . 319 ARG H 1 1
6 9396 1 1 76 ARG HA H 40.634 18.900 39.652 1.00 . A A . 319 ARG HA 1 1
6 9397 1 1 76 ARG HB2 H 38.294 18.497 39.867 1.00 . A A . 319 ARG HB2 1 1
6 9398 1 1 76 ARG HB3 H 38.498 16.748 39.741 1.00 . A A . 319 ARG HB3 1 1
6 9399 1 1 76 ARG HD2 H 37.364 18.740 42.091 1.00 . A A . 319 ARG HD2 1 1
6 9400 1 1 76 ARG HD3 H 36.983 17.048 41.705 1.00 . A A . 319 ARG HD3 1 1
6 9401 1 1 76 ARG HE H 38.343 16.780 44.057 1.00 . A A . 319 ARG HE 1 1
6 9402 1 1 76 ARG HG2 H 39.483 16.577 41.912 1.00 . A A . 319 ARG HG2 1 1
6 9403 1 1 76 ARG HG3 H 39.713 18.342 42.037 1.00 . A A . 319 ARG HG3 1 1
6 9404 1 1 76 ARG HH11 H 35.548 18.754 43.191 1.00 . A A . 319 ARG HH11 1 1
6 9405 1 1 76 ARG HH12 H 34.927 18.617 44.848 1.00 . A A . 319 ARG HH12 1 1
6 9406 1 1 76 ARG HH21 H 37.446 16.713 46.025 1.00 . A A . 319 ARG HH21 1 1
6 9407 1 1 76 ARG HH22 H 35.891 17.520 46.315 1.00 . A A . 319 ARG HH22 1 1
6 9408 1 1 76 ARG N N 40.060 17.821 37.958 1.00 . A A . 319 ARG N 1 1
6 9409 1 1 76 ARG NE N 37.623 17.374 43.668 1.00 . A A . 319 ARG NE 1 1
6 9410 1 1 76 ARG NH1 N 35.611 18.397 44.135 1.00 . A A . 319 ARG NH1 1 1
6 9411 1 1 76 ARG NH2 N 36.668 17.271 45.714 1.00 . A A . 319 ARG NH2 1 1
6 9412 1 1 76 ARG O O 42.159 17.322 40.774 1.00 . A A . 319 ARG O 1 1
6 9413 1 1 77 VAL C C 43.826 15.286 38.654 1.00 . A A . 320 VAL C 1 1
6 9414 1 1 77 VAL CA C 42.630 14.843 39.500 1.00 . A A . 320 VAL CA 1 1
6 9415 1 1 77 VAL CB C 42.238 13.381 39.199 1.00 . A A . 320 VAL CB 1 1
6 9416 1 1 77 VAL CG1 C 43.395 12.414 39.489 1.00 . A A . 320 VAL CG1 1 1
6 9417 1 1 77 VAL CG2 C 41.030 12.938 40.037 1.00 . A A . 320 VAL CG2 1 1
6 9418 1 1 77 VAL H H 40.827 15.554 38.551 1.00 . A A . 320 VAL H 1 1
6 9419 1 1 77 VAL HA H 42.919 14.890 40.550 1.00 . A A . 320 VAL HA 1 1
6 9420 1 1 77 VAL HB H 41.971 13.291 38.145 1.00 . A A . 320 VAL HB 1 1
6 9421 1 1 77 VAL HG11 H 43.706 12.502 40.532 1.00 . A A . 320 VAL HG11 1 1
6 9422 1 1 77 VAL HG12 H 43.074 11.389 39.302 1.00 . A A . 320 VAL HG12 1 1
6 9423 1 1 77 VAL HG13 H 44.243 12.623 38.839 1.00 . A A . 320 VAL HG13 1 1
6 9424 1 1 77 VAL HG21 H 40.157 13.542 39.792 1.00 . A A . 320 VAL HG21 1 1
6 9425 1 1 77 VAL HG22 H 40.792 11.897 39.817 1.00 . A A . 320 VAL HG22 1 1
6 9426 1 1 77 VAL HG23 H 41.253 13.037 41.100 1.00 . A A . 320 VAL HG23 1 1
6 9427 1 1 77 VAL N N 41.503 15.768 39.279 1.00 . A A . 320 VAL N 1 1
6 9428 1 1 77 VAL O O 43.740 15.288 37.426 1.00 . A A . 320 VAL O 1 1
6 9429 1 1 78 SER C C 46.723 15.411 37.495 1.00 . A A . 321 SER C 1 1
6 9430 1 1 78 SER CA C 46.096 16.270 38.599 1.00 . A A . 321 SER CA 1 1
6 9431 1 1 78 SER CB C 47.180 16.649 39.612 1.00 . A A . 321 SER CB 1 1
6 9432 1 1 78 SER H H 44.965 15.615 40.301 1.00 . A A . 321 SER H 1 1
6 9433 1 1 78 SER HA H 45.749 17.189 38.125 1.00 . A A . 321 SER HA 1 1
6 9434 1 1 78 SER HB2 H 47.468 15.769 40.191 1.00 . A A . 321 SER HB2 1 1
6 9435 1 1 78 SER HB3 H 48.056 17.029 39.083 1.00 . A A . 321 SER HB3 1 1
6 9436 1 1 78 SER HG H 47.360 17.778 41.187 1.00 . A A . 321 SER HG 1 1
6 9437 1 1 78 SER N N 44.951 15.640 39.285 1.00 . A A . 321 SER N 1 1
6 9438 1 1 78 SER O O 47.170 15.946 36.482 1.00 . A A . 321 SER O 1 1
6 9439 1 1 78 SER OG O 46.695 17.657 40.476 1.00 . A A . 321 SER OG 1 1
6 9440 1 1 79 GLY C C 46.085 12.643 35.670 1.00 . A A . 322 GLY C 1 1
6 9441 1 1 79 GLY CA C 47.177 13.128 36.631 1.00 . A A . 322 GLY CA 1 1
6 9442 1 1 79 GLY H H 46.427 13.711 38.543 1.00 . A A . 322 GLY H 1 1
6 9443 1 1 79 GLY HA2 H 47.974 13.578 36.040 1.00 . A A . 322 GLY HA2 1 1
6 9444 1 1 79 GLY HA3 H 47.588 12.253 37.129 1.00 . A A . 322 GLY HA3 1 1
6 9445 1 1 79 GLY N N 46.728 14.084 37.652 1.00 . A A . 322 GLY N 1 1
6 9446 1 1 79 GLY O O 46.377 11.831 34.788 1.00 . A A . 322 GLY O 1 1
6 9447 1 1 80 GLY C C 43.549 13.604 33.751 1.00 . A A . 323 GLY C 1 1
6 9448 1 1 80 GLY CA C 43.696 12.737 35.005 1.00 . A A . 323 GLY CA 1 1
6 9449 1 1 80 GLY H H 44.680 13.822 36.536 1.00 . A A . 323 GLY H 1 1
6 9450 1 1 80 GLY HA2 H 43.778 11.693 34.699 1.00 . A A . 323 GLY HA2 1 1
6 9451 1 1 80 GLY HA3 H 42.786 12.838 35.596 1.00 . A A . 323 GLY HA3 1 1
6 9452 1 1 80 GLY N N 44.841 13.102 35.839 1.00 . A A . 323 GLY N 1 1
6 9453 1 1 80 GLY O O 44.390 14.464 33.451 1.00 . A A . 323 GLY O 1 1
6 9454 1 1 81 LYS C C 40.574 14.476 31.790 1.00 . A A . 324 LYS C 1 1
6 9455 1 1 81 LYS CA C 42.056 14.097 31.803 1.00 . A A . 324 LYS CA 1 1
6 9456 1 1 81 LYS CB C 42.438 13.281 30.552 1.00 . A A . 324 LYS CB 1 1
6 9457 1 1 81 LYS CD C 44.427 12.637 29.032 1.00 . A A . 324 LYS CD 1 1
6 9458 1 1 81 LYS CE C 43.980 13.529 27.868 1.00 . A A . 324 LYS CE 1 1
6 9459 1 1 81 LYS CG C 43.964 13.213 30.375 1.00 . A A . 324 LYS CG 1 1
6 9460 1 1 81 LYS H H 41.837 12.621 33.328 1.00 . A A . 324 LYS H 1 1
6 9461 1 1 81 LYS HA H 42.604 15.040 31.755 1.00 . A A . 324 LYS HA 1 1
6 9462 1 1 81 LYS HB2 H 42.029 12.272 30.625 1.00 . A A . 324 LYS HB2 1 1
6 9463 1 1 81 LYS HB3 H 41.999 13.760 29.677 1.00 . A A . 324 LYS HB3 1 1
6 9464 1 1 81 LYS HD2 H 45.516 12.575 29.055 1.00 . A A . 324 LYS HD2 1 1
6 9465 1 1 81 LYS HD3 H 44.029 11.629 28.899 1.00 . A A . 324 LYS HD3 1 1
6 9466 1 1 81 LYS HE2 H 43.021 13.165 27.493 1.00 . A A . 324 LYS HE2 1 1
6 9467 1 1 81 LYS HE3 H 43.827 14.547 28.238 1.00 . A A . 324 LYS HE3 1 1
6 9468 1 1 81 LYS HG2 H 44.373 14.221 30.466 1.00 . A A . 324 LYS HG2 1 1
6 9469 1 1 81 LYS HG3 H 44.386 12.602 31.171 1.00 . A A . 324 LYS HG3 1 1
6 9470 1 1 81 LYS HZ1 H 45.842 13.991 27.107 1.00 . A A . 324 LYS HZ1 1 1
6 9471 1 1 81 LYS HZ2 H 44.643 14.104 25.987 1.00 . A A . 324 LYS HZ2 1 1
6 9472 1 1 81 LYS HZ3 H 45.215 12.627 26.450 1.00 . A A . 324 LYS HZ3 1 1
6 9473 1 1 81 LYS N N 42.448 13.378 33.026 1.00 . A A . 324 LYS N 1 1
6 9474 1 1 81 LYS NZ N 44.981 13.561 26.779 1.00 . A A . 324 LYS NZ 1 1
6 9475 1 1 81 LYS O O 39.748 13.859 32.473 1.00 . A A . 324 LYS O 1 1
6 9476 1 1 82 ILE C C 38.404 14.989 29.503 1.00 . A A . 325 ILE C 1 1
6 9477 1 1 82 ILE CA C 38.862 15.866 30.673 1.00 . A A . 325 ILE CA 1 1
6 9478 1 1 82 ILE CB C 38.723 17.373 30.344 1.00 . A A . 325 ILE CB 1 1
6 9479 1 1 82 ILE CD1 C 39.437 19.719 31.123 1.00 . A A . 325 ILE CD1 1 1
6 9480 1 1 82 ILE CG1 C 39.215 18.254 31.516 1.00 . A A . 325 ILE CG1 1 1
6 9481 1 1 82 ILE CG2 C 37.264 17.735 29.997 1.00 . A A . 325 ILE CG2 1 1
6 9482 1 1 82 ILE H H 40.982 15.910 30.443 1.00 . A A . 325 ILE H 1 1
6 9483 1 1 82 ILE HA H 38.229 15.659 31.533 1.00 . A A . 325 ILE HA 1 1
6 9484 1 1 82 ILE HB H 39.344 17.583 29.471 1.00 . A A . 325 ILE HB 1 1
6 9485 1 1 82 ILE HD11 H 40.107 19.770 30.264 1.00 . A A . 325 ILE HD11 1 1
6 9486 1 1 82 ILE HD12 H 38.490 20.198 30.879 1.00 . A A . 325 ILE HD12 1 1
6 9487 1 1 82 ILE HD13 H 39.888 20.252 31.958 1.00 . A A . 325 ILE HD13 1 1
6 9488 1 1 82 ILE HG12 H 38.505 18.202 32.343 1.00 . A A . 325 ILE HG12 1 1
6 9489 1 1 82 ILE HG13 H 40.170 17.879 31.875 1.00 . A A . 325 ILE HG13 1 1
6 9490 1 1 82 ILE HG21 H 36.608 17.527 30.844 1.00 . A A . 325 ILE HG21 1 1
6 9491 1 1 82 ILE HG22 H 37.185 18.791 29.741 1.00 . A A . 325 ILE HG22 1 1
6 9492 1 1 82 ILE HG23 H 36.924 17.177 29.126 1.00 . A A . 325 ILE HG23 1 1
6 9493 1 1 82 ILE N N 40.242 15.501 31.009 1.00 . A A . 325 ILE N 1 1
6 9494 1 1 82 ILE O O 39.115 14.861 28.504 1.00 . A A . 325 ILE O 1 1
6 9495 1 1 83 VAL C C 35.406 14.704 28.046 1.00 . A A . 326 VAL C 1 1
6 9496 1 1 83 VAL CA C 36.515 13.753 28.492 1.00 . A A . 326 VAL CA 1 1
6 9497 1 1 83 VAL CB C 35.963 12.377 28.915 1.00 . A A . 326 VAL CB 1 1
6 9498 1 1 83 VAL CG1 C 34.967 11.792 27.904 1.00 . A A . 326 VAL CG1 1 1
6 9499 1 1 83 VAL CG2 C 37.114 11.381 29.084 1.00 . A A . 326 VAL CG2 1 1
6 9500 1 1 83 VAL H H 36.698 14.543 30.477 1.00 . A A . 326 VAL H 1 1
6 9501 1 1 83 VAL HA H 37.197 13.601 27.654 1.00 . A A . 326 VAL HA 1 1
6 9502 1 1 83 VAL HB H 35.454 12.476 29.873 1.00 . A A . 326 VAL HB 1 1
6 9503 1 1 83 VAL HG11 H 35.431 11.718 26.919 1.00 . A A . 326 VAL HG11 1 1
6 9504 1 1 83 VAL HG12 H 34.660 10.797 28.228 1.00 . A A . 326 VAL HG12 1 1
6 9505 1 1 83 VAL HG13 H 34.074 12.414 27.839 1.00 . A A . 326 VAL HG13 1 1
6 9506 1 1 83 VAL HG21 H 37.614 11.214 28.129 1.00 . A A . 326 VAL HG21 1 1
6 9507 1 1 83 VAL HG22 H 37.840 11.758 29.804 1.00 . A A . 326 VAL HG22 1 1
6 9508 1 1 83 VAL HG23 H 36.724 10.435 29.456 1.00 . A A . 326 VAL HG23 1 1
6 9509 1 1 83 VAL N N 37.212 14.403 29.615 1.00 . A A . 326 VAL N 1 1
6 9510 1 1 83 VAL O O 34.558 15.089 28.859 1.00 . A A . 326 VAL O 1 1
6 9511 1 1 84 ALA C C 33.035 15.801 26.426 1.00 . A A . 327 ALA C 1 1
6 9512 1 1 84 ALA CA C 34.528 16.072 26.168 1.00 . A A . 327 ALA CA 1 1
6 9513 1 1 84 ALA CB C 34.811 16.139 24.663 1.00 . A A . 327 ALA CB 1 1
6 9514 1 1 84 ALA H H 36.204 14.779 26.195 1.00 . A A . 327 ALA H 1 1
6 9515 1 1 84 ALA HA H 34.779 17.033 26.614 1.00 . A A . 327 ALA HA 1 1
6 9516 1 1 84 ALA HB1 H 34.182 16.900 24.199 1.00 . A A . 327 ALA HB1 1 1
6 9517 1 1 84 ALA HB2 H 35.854 16.395 24.489 1.00 . A A . 327 ALA HB2 1 1
6 9518 1 1 84 ALA HB3 H 34.597 15.173 24.203 1.00 . A A . 327 ALA HB3 1 1
6 9519 1 1 84 ALA N N 35.420 15.079 26.765 1.00 . A A . 327 ALA N 1 1
6 9520 1 1 84 ALA O O 32.600 14.647 26.465 1.00 . A A . 327 ALA O 1 1
6 9521 1 1 85 ARG C C 30.077 18.055 26.438 1.00 . A A . 328 ARG C 1 1
6 9522 1 1 85 ARG CA C 30.817 16.824 26.976 1.00 . A A . 328 ARG CA 1 1
6 9523 1 1 85 ARG CB C 30.710 16.777 28.521 1.00 . A A . 328 ARG CB 1 1
6 9524 1 1 85 ARG CD C 30.605 14.218 28.945 1.00 . A A . 328 ARG CD 1 1
6 9525 1 1 85 ARG CG C 29.918 15.583 29.088 1.00 . A A . 328 ARG CG 1 1
6 9526 1 1 85 ARG CZ C 32.253 13.525 30.717 1.00 . A A . 328 ARG CZ 1 1
6 9527 1 1 85 ARG H H 32.671 17.782 26.460 1.00 . A A . 328 ARG H 1 1
6 9528 1 1 85 ARG HA H 30.348 15.940 26.541 1.00 . A A . 328 ARG HA 1 1
6 9529 1 1 85 ARG HB2 H 31.705 16.785 28.970 1.00 . A A . 328 ARG HB2 1 1
6 9530 1 1 85 ARG HB3 H 30.222 17.690 28.864 1.00 . A A . 328 ARG HB3 1 1
6 9531 1 1 85 ARG HD2 H 29.943 13.450 29.344 1.00 . A A . 328 ARG HD2 1 1
6 9532 1 1 85 ARG HD3 H 30.749 14.011 27.888 1.00 . A A . 328 ARG HD3 1 1
6 9533 1 1 85 ARG HE H 32.679 14.660 29.161 1.00 . A A . 328 ARG HE 1 1
6 9534 1 1 85 ARG HG2 H 29.749 15.757 30.151 1.00 . A A . 328 ARG HG2 1 1
6 9535 1 1 85 ARG HG3 H 28.945 15.537 28.597 1.00 . A A . 328 ARG HG3 1 1
6 9536 1 1 85 ARG HH11 H 30.581 12.425 31.000 1.00 . A A . 328 ARG HH11 1 1
6 9537 1 1 85 ARG HH12 H 31.861 12.277 32.200 1.00 . A A . 328 ARG HH12 1 1
6 9538 1 1 85 ARG HH21 H 34.085 14.309 30.758 1.00 . A A . 328 ARG HH21 1 1
6 9539 1 1 85 ARG HH22 H 33.690 13.156 32.042 1.00 . A A . 328 ARG HH22 1 1
6 9540 1 1 85 ARG N N 32.243 16.867 26.586 1.00 . A A . 328 ARG N 1 1
6 9541 1 1 85 ARG NE N 31.914 14.180 29.623 1.00 . A A . 328 ARG NE 1 1
6 9542 1 1 85 ARG NH1 N 31.475 12.719 31.375 1.00 . A A . 328 ARG NH1 1 1
6 9543 1 1 85 ARG NH2 N 33.445 13.667 31.200 1.00 . A A . 328 ARG NH2 1 1
6 9544 1 1 85 ARG O O 30.669 19.128 26.344 1.00 . A A . 328 ARG O 1 1
6 9545 1 1 86 GLN C C 27.639 19.882 27.185 1.00 . A A . 329 GLN C 1 1
6 9546 1 1 86 GLN CA C 27.936 19.117 25.887 1.00 . A A . 329 GLN CA 1 1
6 9547 1 1 86 GLN CB C 26.625 18.718 25.190 1.00 . A A . 329 GLN CB 1 1
6 9548 1 1 86 GLN CD C 26.500 19.193 22.666 1.00 . A A . 329 GLN CD 1 1
6 9549 1 1 86 GLN CG C 26.842 18.185 23.766 1.00 . A A . 329 GLN CG 1 1
6 9550 1 1 86 GLN H H 28.336 17.033 26.225 1.00 . A A . 329 GLN H 1 1
6 9551 1 1 86 GLN HA H 28.480 19.784 25.225 1.00 . A A . 329 GLN HA 1 1
6 9552 1 1 86 GLN HB2 H 26.140 17.941 25.781 1.00 . A A . 329 GLN HB2 1 1
6 9553 1 1 86 GLN HB3 H 25.950 19.575 25.155 1.00 . A A . 329 GLN HB3 1 1
6 9554 1 1 86 GLN HE21 H 27.755 20.641 23.361 1.00 . A A . 329 GLN HE21 1 1
6 9555 1 1 86 GLN HE22 H 26.891 21.006 21.889 1.00 . A A . 329 GLN HE22 1 1
6 9556 1 1 86 GLN HG2 H 27.873 17.855 23.646 1.00 . A A . 329 GLN HG2 1 1
6 9557 1 1 86 GLN HG3 H 26.203 17.312 23.642 1.00 . A A . 329 GLN HG3 1 1
6 9558 1 1 86 GLN N N 28.784 17.941 26.138 1.00 . A A . 329 GLN N 1 1
6 9559 1 1 86 GLN NE2 N 27.085 20.371 22.656 1.00 . A A . 329 GLN NE2 1 1
6 9560 1 1 86 GLN O O 27.582 19.272 28.248 1.00 . A A . 329 GLN O 1 1
6 9561 1 1 86 GLN OE1 O 25.623 18.973 21.842 1.00 . A A . 329 GLN OE1 1 1
6 9562 1 1 87 ALA C C 26.216 23.278 27.745 1.00 . A A . 330 ALA C 1 1
6 9563 1 1 87 ALA CA C 26.968 22.026 28.232 1.00 . A A . 330 ALA CA 1 1
6 9564 1 1 87 ALA CB C 28.188 22.403 29.077 1.00 . A A . 330 ALA CB 1 1
6 9565 1 1 87 ALA H H 27.525 21.654 26.213 1.00 . A A . 330 ALA H 1 1
6 9566 1 1 87 ALA HA H 26.286 21.452 28.860 1.00 . A A . 330 ALA HA 1 1
6 9567 1 1 87 ALA HB1 H 28.584 21.513 29.567 1.00 . A A . 330 ALA HB1 1 1
6 9568 1 1 87 ALA HB2 H 28.955 22.824 28.430 1.00 . A A . 330 ALA HB2 1 1
6 9569 1 1 87 ALA HB3 H 27.905 23.136 29.834 1.00 . A A . 330 ALA HB3 1 1
6 9570 1 1 87 ALA N N 27.404 21.191 27.109 1.00 . A A . 330 ALA N 1 1
6 9571 1 1 87 ALA O O 26.311 23.645 26.573 1.00 . A A . 330 ALA O 1 1
6 9572 1 1 88 THR C C 24.985 26.347 29.307 1.00 . A A . 331 THR C 1 1
6 9573 1 1 88 THR CA C 24.718 25.173 28.363 1.00 . A A . 331 THR CA 1 1
6 9574 1 1 88 THR CB C 23.202 24.961 28.159 1.00 . A A . 331 THR CB 1 1
6 9575 1 1 88 THR CG2 C 22.833 23.670 27.453 1.00 . A A . 331 THR CG2 1 1
6 9576 1 1 88 THR H H 25.419 23.553 29.581 1.00 . A A . 331 THR H 1 1
6 9577 1 1 88 THR HA H 25.071 25.509 27.388 1.00 . A A . 331 THR HA 1 1
6 9578 1 1 88 THR HB H 22.813 25.791 27.570 1.00 . A A . 331 THR HB 1 1
6 9579 1 1 88 THR HG1 H 21.575 24.883 29.226 1.00 . A A . 331 THR HG1 1 1
6 9580 1 1 88 THR HG21 H 23.024 22.820 28.106 1.00 . A A . 331 THR HG21 1 1
6 9581 1 1 88 THR HG22 H 23.428 23.597 26.547 1.00 . A A . 331 THR HG22 1 1
6 9582 1 1 88 THR HG23 H 21.779 23.698 27.180 1.00 . A A . 331 THR HG23 1 1
6 9583 1 1 88 THR N N 25.471 23.932 28.641 1.00 . A A . 331 THR N 1 1
6 9584 1 1 88 THR O O 25.547 26.187 30.393 1.00 . A A . 331 THR O 1 1
6 9585 1 1 88 THR OG1 O 22.540 24.979 29.400 1.00 . A A . 331 THR OG1 1 1
6 9586 1 1 89 LYS C C 23.221 29.571 29.428 1.00 . A A . 332 LYS C 1 1
6 9587 1 1 89 LYS CA C 24.501 28.774 29.701 1.00 . A A . 332 LYS CA 1 1
6 9588 1 1 89 LYS CB C 25.756 29.644 29.457 1.00 . A A . 332 LYS CB 1 1
6 9589 1 1 89 LYS CD C 26.134 30.903 31.697 1.00 . A A . 332 LYS CD 1 1
6 9590 1 1 89 LYS CE C 27.219 31.128 32.757 1.00 . A A . 332 LYS CE 1 1
6 9591 1 1 89 LYS CG C 26.649 29.859 30.690 1.00 . A A . 332 LYS CG 1 1
6 9592 1 1 89 LYS H H 24.136 27.552 27.962 1.00 . A A . 332 LYS H 1 1
6 9593 1 1 89 LYS HA H 24.481 28.483 30.748 1.00 . A A . 332 LYS HA 1 1
6 9594 1 1 89 LYS HB2 H 26.373 29.180 28.691 1.00 . A A . 332 LYS HB2 1 1
6 9595 1 1 89 LYS HB3 H 25.462 30.616 29.062 1.00 . A A . 332 LYS HB3 1 1
6 9596 1 1 89 LYS HD2 H 25.928 31.845 31.185 1.00 . A A . 332 LYS HD2 1 1
6 9597 1 1 89 LYS HD3 H 25.222 30.549 32.172 1.00 . A A . 332 LYS HD3 1 1
6 9598 1 1 89 LYS HE2 H 27.505 30.166 33.193 1.00 . A A . 332 LYS HE2 1 1
6 9599 1 1 89 LYS HE3 H 28.100 31.548 32.265 1.00 . A A . 332 LYS HE3 1 1
6 9600 1 1 89 LYS HG2 H 26.788 28.905 31.199 1.00 . A A . 332 LYS HG2 1 1
6 9601 1 1 89 LYS HG3 H 27.624 30.193 30.332 1.00 . A A . 332 LYS HG3 1 1
6 9602 1 1 89 LYS HZ1 H 26.343 32.884 33.489 1.00 . A A . 332 LYS HZ1 1 1
6 9603 1 1 89 LYS HZ2 H 27.621 32.321 34.373 1.00 . A A . 332 LYS HZ2 1 1
6 9604 1 1 89 LYS HZ3 H 26.169 31.581 34.499 1.00 . A A . 332 LYS HZ3 1 1
6 9605 1 1 89 LYS N N 24.548 27.540 28.892 1.00 . A A . 332 LYS N 1 1
6 9606 1 1 89 LYS NZ N 26.796 32.042 33.843 1.00 . A A . 332 LYS NZ 1 1
6 9607 1 1 89 LYS O O 22.771 29.660 28.284 1.00 . A A . 332 LYS O 1 1
6 9608 1 1 90 MET C C 22.195 32.565 30.851 1.00 . A A . 333 MET C 1 1
6 9609 1 1 90 MET CA C 21.621 31.210 30.417 1.00 . A A . 333 MET CA 1 1
6 9610 1 1 90 MET CB C 20.447 30.740 31.297 1.00 . A A . 333 MET CB 1 1
6 9611 1 1 90 MET CE C 18.853 32.966 29.051 1.00 . A A . 333 MET CE 1 1
6 9612 1 1 90 MET CG C 19.306 31.746 31.526 1.00 . A A . 333 MET CG 1 1
6 9613 1 1 90 MET H H 23.087 30.007 31.385 1.00 . A A . 333 MET H 1 1
6 9614 1 1 90 MET HA H 21.263 31.308 29.394 1.00 . A A . 333 MET HA 1 1
6 9615 1 1 90 MET HB2 H 20.031 29.824 30.885 1.00 . A A . 333 MET HB2 1 1
6 9616 1 1 90 MET HB3 H 20.854 30.499 32.280 1.00 . A A . 333 MET HB3 1 1
6 9617 1 1 90 MET HE1 H 19.615 32.375 28.549 1.00 . A A . 333 MET HE1 1 1
6 9618 1 1 90 MET HE2 H 18.129 33.322 28.316 1.00 . A A . 333 MET HE2 1 1
6 9619 1 1 90 MET HE3 H 19.310 33.819 29.554 1.00 . A A . 333 MET HE3 1 1
6 9620 1 1 90 MET HG2 H 18.796 31.430 32.436 1.00 . A A . 333 MET HG2 1 1
6 9621 1 1 90 MET HG3 H 19.729 32.729 31.721 1.00 . A A . 333 MET HG3 1 1
6 9622 1 1 90 MET N N 22.686 30.201 30.473 1.00 . A A . 333 MET N 1 1
6 9623 1 1 90 MET O O 22.359 32.818 32.044 1.00 . A A . 333 MET O 1 1
6 9624 1 1 90 MET SD S 18.012 31.923 30.261 1.00 . A A . 333 MET SD 1 1
6 9625 1 1 91 PHE C C 21.979 35.835 30.417 1.00 . A A . 334 PHE C 1 1
6 9626 1 1 91 PHE CA C 23.043 34.771 30.124 1.00 . A A . 334 PHE CA 1 1
6 9627 1 1 91 PHE CB C 24.031 35.201 29.032 1.00 . A A . 334 PHE CB 1 1
6 9628 1 1 91 PHE CD1 C 26.352 35.203 30.034 1.00 . A A . 334 PHE CD1 1 1
6 9629 1 1 91 PHE CD2 C 25.777 33.451 28.442 1.00 . A A . 334 PHE CD2 1 1
6 9630 1 1 91 PHE CE1 C 27.644 34.663 30.159 1.00 . A A . 334 PHE CE1 1 1
6 9631 1 1 91 PHE CE2 C 27.075 32.916 28.561 1.00 . A A . 334 PHE CE2 1 1
6 9632 1 1 91 PHE CG C 25.416 34.600 29.174 1.00 . A A . 334 PHE CG 1 1
6 9633 1 1 91 PHE CZ C 28.008 33.523 29.421 1.00 . A A . 334 PHE CZ 1 1
6 9634 1 1 91 PHE H H 22.353 33.147 28.925 1.00 . A A . 334 PHE H 1 1
6 9635 1 1 91 PHE HA H 23.636 34.721 31.040 1.00 . A A . 334 PHE HA 1 1
6 9636 1 1 91 PHE HB2 H 23.619 34.957 28.052 1.00 . A A . 334 PHE HB2 1 1
6 9637 1 1 91 PHE HB3 H 24.140 36.286 29.070 1.00 . A A . 334 PHE HB3 1 1
6 9638 1 1 91 PHE HD1 H 26.078 36.086 30.599 1.00 . A A . 334 PHE HD1 1 1
6 9639 1 1 91 PHE HD2 H 25.062 32.990 27.776 1.00 . A A . 334 PHE HD2 1 1
6 9640 1 1 91 PHE HE1 H 28.361 35.130 30.820 1.00 . A A . 334 PHE HE1 1 1
6 9641 1 1 91 PHE HE2 H 27.364 32.050 27.981 1.00 . A A . 334 PHE HE2 1 1
6 9642 1 1 91 PHE HZ H 29.009 33.122 29.508 1.00 . A A . 334 PHE HZ 1 1
6 9643 1 1 91 PHE N N 22.542 33.414 29.885 1.00 . A A . 334 PHE N 1 1
6 9644 1 1 91 PHE O O 20.971 35.878 29.709 1.00 . A A . 334 PHE O 1 1
6 9645 1 1 92 PHE C C 21.873 39.194 31.826 1.00 . A A . 335 PHE C 1 1
6 9646 1 1 92 PHE CA C 21.300 37.769 31.837 1.00 . A A . 335 PHE CA 1 1
6 9647 1 1 92 PHE CB C 20.678 37.428 33.196 1.00 . A A . 335 PHE CB 1 1
6 9648 1 1 92 PHE CD1 C 20.045 35.044 33.747 1.00 . A A . 335 PHE CD1 1 1
6 9649 1 1 92 PHE CD2 C 18.348 36.506 32.791 1.00 . A A . 335 PHE CD2 1 1
6 9650 1 1 92 PHE CE1 C 19.097 34.012 33.850 1.00 . A A . 335 PHE CE1 1 1
6 9651 1 1 92 PHE CE2 C 17.403 35.468 32.881 1.00 . A A . 335 PHE CE2 1 1
6 9652 1 1 92 PHE CG C 19.672 36.296 33.222 1.00 . A A . 335 PHE CG 1 1
6 9653 1 1 92 PHE CZ C 17.778 34.220 33.410 1.00 . A A . 335 PHE CZ 1 1
6 9654 1 1 92 PHE H H 23.099 36.640 31.905 1.00 . A A . 335 PHE H 1 1
6 9655 1 1 92 PHE HA H 20.465 37.802 31.135 1.00 . A A . 335 PHE HA 1 1
6 9656 1 1 92 PHE HB2 H 21.474 37.233 33.917 1.00 . A A . 335 PHE HB2 1 1
6 9657 1 1 92 PHE HB3 H 20.150 38.323 33.527 1.00 . A A . 335 PHE HB3 1 1
6 9658 1 1 92 PHE HD1 H 21.061 34.875 34.079 1.00 . A A . 335 PHE HD1 1 1
6 9659 1 1 92 PHE HD2 H 18.051 37.470 32.400 1.00 . A A . 335 PHE HD2 1 1
6 9660 1 1 92 PHE HE1 H 19.393 33.047 34.243 1.00 . A A . 335 PHE HE1 1 1
6 9661 1 1 92 PHE HE2 H 16.385 35.632 32.549 1.00 . A A . 335 PHE HE2 1 1
6 9662 1 1 92 PHE HZ H 17.055 33.418 33.474 1.00 . A A . 335 PHE HZ 1 1
6 9663 1 1 92 PHE N N 22.224 36.717 31.393 1.00 . A A . 335 PHE N 1 1
6 9664 1 1 92 PHE O O 22.276 39.723 32.859 1.00 . A A . 335 PHE O 1 1
6 9665 1 1 93 PHE C C 21.526 42.274 31.127 1.00 . A A . 336 PHE C 1 1
6 9666 1 1 93 PHE CA C 22.434 41.193 30.511 1.00 . A A . 336 PHE CA 1 1
6 9667 1 1 93 PHE CB C 22.796 41.463 29.043 1.00 . A A . 336 PHE CB 1 1
6 9668 1 1 93 PHE CD1 C 25.289 40.963 28.978 1.00 . A A . 336 PHE CD1 1 1
6 9669 1 1 93 PHE CD2 C 23.773 39.534 27.718 1.00 . A A . 336 PHE CD2 1 1
6 9670 1 1 93 PHE CE1 C 26.375 40.162 28.577 1.00 . A A . 336 PHE CE1 1 1
6 9671 1 1 93 PHE CE2 C 24.857 38.733 27.319 1.00 . A A . 336 PHE CE2 1 1
6 9672 1 1 93 PHE CG C 23.982 40.647 28.556 1.00 . A A . 336 PHE CG 1 1
6 9673 1 1 93 PHE CZ C 26.157 39.041 27.756 1.00 . A A . 336 PHE CZ 1 1
6 9674 1 1 93 PHE H H 21.515 39.372 29.860 1.00 . A A . 336 PHE H 1 1
6 9675 1 1 93 PHE HA H 23.372 41.245 31.068 1.00 . A A . 336 PHE HA 1 1
6 9676 1 1 93 PHE HB2 H 21.925 41.269 28.414 1.00 . A A . 336 PHE HB2 1 1
6 9677 1 1 93 PHE HB3 H 23.046 42.518 28.931 1.00 . A A . 336 PHE HB3 1 1
6 9678 1 1 93 PHE HD1 H 25.457 41.808 29.631 1.00 . A A . 336 PHE HD1 1 1
6 9679 1 1 93 PHE HD2 H 22.775 39.292 27.381 1.00 . A A . 336 PHE HD2 1 1
6 9680 1 1 93 PHE HE1 H 27.374 40.396 28.922 1.00 . A A . 336 PHE HE1 1 1
6 9681 1 1 93 PHE HE2 H 24.691 37.876 26.681 1.00 . A A . 336 PHE HE2 1 1
6 9682 1 1 93 PHE HZ H 26.987 38.412 27.462 1.00 . A A . 336 PHE HZ 1 1
6 9683 1 1 93 PHE N N 21.927 39.826 30.658 1.00 . A A . 336 PHE N 1 1
6 9684 1 1 93 PHE O O 20.407 42.483 30.645 1.00 . A A . 336 PHE O 1 1
6 9685 1 1 94 LYS C C 22.020 45.305 32.995 1.00 . A A . 337 LYS C 1 1
6 9686 1 1 94 LYS CA C 21.221 44.003 32.902 1.00 . A A . 337 LYS CA 1 1
6 9687 1 1 94 LYS CB C 20.830 43.549 34.317 1.00 . A A . 337 LYS CB 1 1
6 9688 1 1 94 LYS CD C 19.963 41.665 35.801 1.00 . A A . 337 LYS CD 1 1
6 9689 1 1 94 LYS CE C 21.327 41.208 36.350 1.00 . A A . 337 LYS CE 1 1
6 9690 1 1 94 LYS CG C 20.026 42.238 34.377 1.00 . A A . 337 LYS CG 1 1
6 9691 1 1 94 LYS H H 22.856 42.661 32.612 1.00 . A A . 337 LYS H 1 1
6 9692 1 1 94 LYS HA H 20.306 44.219 32.355 1.00 . A A . 337 LYS HA 1 1
6 9693 1 1 94 LYS HB2 H 21.742 43.452 34.903 1.00 . A A . 337 LYS HB2 1 1
6 9694 1 1 94 LYS HB3 H 20.230 44.333 34.779 1.00 . A A . 337 LYS HB3 1 1
6 9695 1 1 94 LYS HD2 H 19.555 42.426 36.468 1.00 . A A . 337 LYS HD2 1 1
6 9696 1 1 94 LYS HD3 H 19.273 40.820 35.808 1.00 . A A . 337 LYS HD3 1 1
6 9697 1 1 94 LYS HE2 H 22.018 42.055 36.355 1.00 . A A . 337 LYS HE2 1 1
6 9698 1 1 94 LYS HE3 H 21.187 40.891 37.385 1.00 . A A . 337 LYS HE3 1 1
6 9699 1 1 94 LYS HG2 H 19.012 42.434 34.025 1.00 . A A . 337 LYS HG2 1 1
6 9700 1 1 94 LYS HG3 H 20.467 41.486 33.727 1.00 . A A . 337 LYS HG3 1 1
6 9701 1 1 94 LYS HZ1 H 21.288 39.288 35.590 1.00 . A A . 337 LYS HZ1 1 1
6 9702 1 1 94 LYS HZ2 H 22.810 39.786 35.941 1.00 . A A . 337 LYS HZ2 1 1
6 9703 1 1 94 LYS HZ3 H 22.104 40.348 34.610 1.00 . A A . 337 LYS HZ3 1 1
6 9704 1 1 94 LYS N N 21.972 42.945 32.198 1.00 . A A . 337 LYS N 1 1
6 9705 1 1 94 LYS NZ N 21.913 40.089 35.576 1.00 . A A . 337 LYS NZ 1 1
6 9706 1 1 94 LYS O O 23.246 45.290 33.137 1.00 . A A . 337 LYS O 1 1
6 9707 1 1 95 ILE C C 21.987 48.100 34.671 1.00 . A A . 338 ILE C 1 1
6 9708 1 1 95 ILE CA C 21.963 47.754 33.178 1.00 . A A . 338 ILE CA 1 1
6 9709 1 1 95 ILE CB C 21.355 48.848 32.292 1.00 . A A . 338 ILE CB 1 1
6 9710 1 1 95 ILE CD1 C 21.087 49.477 29.776 1.00 . A A . 338 ILE CD1 1 1
6 9711 1 1 95 ILE CG1 C 21.471 48.418 30.809 1.00 . A A . 338 ILE CG1 1 1
6 9712 1 1 95 ILE CG2 C 22.076 50.187 32.536 1.00 . A A . 338 ILE CG2 1 1
6 9713 1 1 95 ILE H H 20.324 46.391 32.858 1.00 . A A . 338 ILE H 1 1
6 9714 1 1 95 ILE HA H 23.001 47.683 32.854 1.00 . A A . 338 ILE HA 1 1
6 9715 1 1 95 ILE HB H 20.318 48.946 32.583 1.00 . A A . 338 ILE HB 1 1
6 9716 1 1 95 ILE HD11 H 21.113 49.023 28.786 1.00 . A A . 338 ILE HD11 1 1
6 9717 1 1 95 ILE HD12 H 20.083 49.846 29.985 1.00 . A A . 338 ILE HD12 1 1
6 9718 1 1 95 ILE HD13 H 21.798 50.303 29.787 1.00 . A A . 338 ILE HD13 1 1
6 9719 1 1 95 ILE HG12 H 22.499 48.114 30.604 1.00 . A A . 338 ILE HG12 1 1
6 9720 1 1 95 ILE HG13 H 20.824 47.558 30.640 1.00 . A A . 338 ILE HG13 1 1
6 9721 1 1 95 ILE HG21 H 23.128 50.105 32.256 1.00 . A A . 338 ILE HG21 1 1
6 9722 1 1 95 ILE HG22 H 21.609 50.980 31.952 1.00 . A A . 338 ILE HG22 1 1
6 9723 1 1 95 ILE HG23 H 21.992 50.477 33.581 1.00 . A A . 338 ILE HG23 1 1
6 9724 1 1 95 ILE N N 21.331 46.444 32.962 1.00 . A A . 338 ILE N 1 1
6 9725 1 1 95 ILE O O 21.025 48.569 35.284 1.00 . A A . 338 ILE O 1 1
6 9726 1 1 96 GLU C C 23.651 49.632 36.995 1.00 . A A . 339 GLU C 1 1
6 9727 1 1 96 GLU CA C 23.513 48.141 36.644 1.00 . A A . 339 GLU CA 1 1
6 9728 1 1 96 GLU CB C 24.824 47.407 36.963 1.00 . A A . 339 GLU CB 1 1
6 9729 1 1 96 GLU CD C 24.289 45.413 38.492 1.00 . A A . 339 GLU CD 1 1
6 9730 1 1 96 GLU CG C 24.664 45.884 37.080 1.00 . A A . 339 GLU CG 1 1
6 9731 1 1 96 GLU H H 23.869 47.529 34.617 1.00 . A A . 339 GLU H 1 1
6 9732 1 1 96 GLU HA H 22.726 47.743 37.282 1.00 . A A . 339 GLU HA 1 1
6 9733 1 1 96 GLU HB2 H 25.545 47.623 36.173 1.00 . A A . 339 GLU HB2 1 1
6 9734 1 1 96 GLU HB3 H 25.243 47.784 37.893 1.00 . A A . 339 GLU HB3 1 1
6 9735 1 1 96 GLU HG2 H 23.918 45.529 36.366 1.00 . A A . 339 GLU HG2 1 1
6 9736 1 1 96 GLU HG3 H 25.614 45.428 36.804 1.00 . A A . 339 GLU HG3 1 1
6 9737 1 1 96 GLU N N 23.163 47.889 35.239 1.00 . A A . 339 GLU N 1 1
6 9738 1 1 96 GLU O O 23.589 49.994 38.175 1.00 . A A . 339 GLU O 1 1
6 9739 1 1 96 GLU OE1 O 24.589 44.235 38.817 1.00 . A A . 339 GLU OE1 1 1
6 9740 1 1 96 GLU OE2 O 23.703 46.184 39.295 1.00 . A A . 339 GLU OE2 1 1
6 9741 1 1 97 LYS C C 22.948 52.612 36.954 1.00 . A A . 340 LYS C 1 1
6 9742 1 1 97 LYS CA C 24.030 51.942 36.100 1.00 . A A . 340 LYS CA 1 1
6 9743 1 1 97 LYS CB C 24.077 52.550 34.687 1.00 . A A . 340 LYS CB 1 1
6 9744 1 1 97 LYS CD C 24.211 54.584 33.212 1.00 . A A . 340 LYS CD 1 1
6 9745 1 1 97 LYS CE C 24.538 56.078 33.142 1.00 . A A . 340 LYS CE 1 1
6 9746 1 1 97 LYS CG C 24.355 54.061 34.648 1.00 . A A . 340 LYS CG 1 1
6 9747 1 1 97 LYS H H 23.866 50.069 35.058 1.00 . A A . 340 LYS H 1 1
6 9748 1 1 97 LYS HA H 24.995 52.108 36.583 1.00 . A A . 340 LYS HA 1 1
6 9749 1 1 97 LYS HB2 H 24.849 52.042 34.107 1.00 . A A . 340 LYS HB2 1 1
6 9750 1 1 97 LYS HB3 H 23.114 52.373 34.208 1.00 . A A . 340 LYS HB3 1 1
6 9751 1 1 97 LYS HD2 H 24.888 54.035 32.554 1.00 . A A . 340 LYS HD2 1 1
6 9752 1 1 97 LYS HD3 H 23.184 54.424 32.876 1.00 . A A . 340 LYS HD3 1 1
6 9753 1 1 97 LYS HE2 H 23.949 56.612 33.893 1.00 . A A . 340 LYS HE2 1 1
6 9754 1 1 97 LYS HE3 H 25.597 56.222 33.371 1.00 . A A . 340 LYS HE3 1 1
6 9755 1 1 97 LYS HG2 H 23.642 54.592 35.280 1.00 . A A . 340 LYS HG2 1 1
6 9756 1 1 97 LYS HG3 H 25.364 54.250 35.013 1.00 . A A . 340 LYS HG3 1 1
6 9757 1 1 97 LYS HZ1 H 24.579 57.586 31.723 1.00 . A A . 340 LYS HZ1 1 1
6 9758 1 1 97 LYS HZ2 H 23.231 56.648 31.636 1.00 . A A . 340 LYS HZ2 1 1
6 9759 1 1 97 LYS HZ3 H 24.664 56.077 31.064 1.00 . A A . 340 LYS HZ3 1 1
6 9760 1 1 97 LYS N N 23.817 50.489 35.980 1.00 . A A . 340 LYS N 1 1
6 9761 1 1 97 LYS NZ N 24.236 56.628 31.803 1.00 . A A . 340 LYS NZ 1 1
6 9762 1 1 97 LYS O O 21.756 52.396 36.722 1.00 . A A . 340 LYS O 1 1
6 9763 1 1 98 ARG C C 21.699 55.280 38.189 1.00 . A A . 341 ARG C 1 1
6 9764 1 1 98 ARG CA C 22.490 54.149 38.858 1.00 . A A . 341 ARG CA 1 1
6 9765 1 1 98 ARG CB C 23.327 54.624 40.060 1.00 . A A . 341 ARG CB 1 1
6 9766 1 1 98 ARG CD C 23.225 55.396 42.487 1.00 . A A . 341 ARG CD 1 1
6 9767 1 1 98 ARG CG C 22.514 55.373 41.130 1.00 . A A . 341 ARG CG 1 1
6 9768 1 1 98 ARG CZ C 23.502 53.765 44.363 1.00 . A A . 341 ARG CZ 1 1
6 9769 1 1 98 ARG H H 24.365 53.501 38.076 1.00 . A A . 341 ARG H 1 1
6 9770 1 1 98 ARG HA H 21.758 53.435 39.230 1.00 . A A . 341 ARG HA 1 1
6 9771 1 1 98 ARG HB2 H 23.788 53.743 40.511 1.00 . A A . 341 ARG HB2 1 1
6 9772 1 1 98 ARG HB3 H 24.126 55.281 39.711 1.00 . A A . 341 ARG HB3 1 1
6 9773 1 1 98 ARG HD2 H 24.257 55.730 42.357 1.00 . A A . 341 ARG HD2 1 1
6 9774 1 1 98 ARG HD3 H 22.706 56.108 43.128 1.00 . A A . 341 ARG HD3 1 1
6 9775 1 1 98 ARG HE H 22.840 53.298 42.561 1.00 . A A . 341 ARG HE 1 1
6 9776 1 1 98 ARG HG2 H 22.348 56.398 40.802 1.00 . A A . 341 ARG HG2 1 1
6 9777 1 1 98 ARG HG3 H 21.545 54.890 41.259 1.00 . A A . 341 ARG HG3 1 1
6 9778 1 1 98 ARG HH11 H 24.151 55.582 44.915 1.00 . A A . 341 ARG HH11 1 1
6 9779 1 1 98 ARG HH12 H 24.328 54.297 46.097 1.00 . A A . 341 ARG HH12 1 1
6 9780 1 1 98 ARG HH21 H 22.969 51.852 44.158 1.00 . A A . 341 ARG HH21 1 1
6 9781 1 1 98 ARG HH22 H 23.458 52.355 45.773 1.00 . A A . 341 ARG HH22 1 1
6 9782 1 1 98 ARG N N 23.366 53.425 37.927 1.00 . A A . 341 ARG N 1 1
6 9783 1 1 98 ARG NE N 23.192 54.067 43.119 1.00 . A A . 341 ARG NE 1 1
6 9784 1 1 98 ARG NH1 N 23.974 54.628 45.210 1.00 . A A . 341 ARG NH1 1 1
6 9785 1 1 98 ARG NH2 N 23.330 52.550 44.785 1.00 . A A . 341 ARG NH2 1 1
6 9786 1 1 98 ARG O O 22.182 55.920 37.253 1.00 . A A . 341 ARG O 1 1
6 9787 1 1 99 ARG C C 20.219 58.038 38.766 1.00 . A A . 342 ARG C 1 1
6 9788 1 1 99 ARG CA C 19.593 56.667 38.461 1.00 . A A . 342 ARG CA 1 1
6 9789 1 1 99 ARG CB C 18.320 56.335 39.267 1.00 . A A . 342 ARG CB 1 1
6 9790 1 1 99 ARG CD C 15.918 56.673 39.872 1.00 . A A . 342 ARG CD 1 1
6 9791 1 1 99 ARG CG C 17.182 57.362 39.304 1.00 . A A . 342 ARG CG 1 1
6 9792 1 1 99 ARG CZ C 14.589 58.771 40.091 1.00 . A A . 342 ARG CZ 1 1
6 9793 1 1 99 ARG H H 20.197 54.858 39.406 1.00 . A A . 342 ARG H 1 1
6 9794 1 1 99 ARG HA H 19.331 56.687 37.403 1.00 . A A . 342 ARG HA 1 1
6 9795 1 1 99 ARG HB2 H 17.914 55.410 38.857 1.00 . A A . 342 ARG HB2 1 1
6 9796 1 1 99 ARG HB3 H 18.607 56.133 40.301 1.00 . A A . 342 ARG HB3 1 1
6 9797 1 1 99 ARG HD2 H 15.412 56.138 39.069 1.00 . A A . 342 ARG HD2 1 1
6 9798 1 1 99 ARG HD3 H 16.223 55.939 40.620 1.00 . A A . 342 ARG HD3 1 1
6 9799 1 1 99 ARG HE H 14.804 57.429 41.514 1.00 . A A . 342 ARG HE 1 1
6 9800 1 1 99 ARG HG2 H 17.476 58.189 39.949 1.00 . A A . 342 ARG HG2 1 1
6 9801 1 1 99 ARG HG3 H 16.981 57.734 38.299 1.00 . A A . 342 ARG HG3 1 1
6 9802 1 1 99 ARG HH11 H 14.481 58.303 38.171 1.00 . A A . 342 ARG HH11 1 1
6 9803 1 1 99 ARG HH12 H 14.361 60.018 38.547 1.00 . A A . 342 ARG HH12 1 1
6 9804 1 1 99 ARG HH21 H 14.331 59.490 41.924 1.00 . A A . 342 ARG HH21 1 1
6 9805 1 1 99 ARG HH22 H 14.065 60.625 40.617 1.00 . A A . 342 ARG HH22 1 1
6 9806 1 1 99 ARG N N 20.505 55.535 38.719 1.00 . A A . 342 ARG N 1 1
6 9807 1 1 99 ARG NE N 14.972 57.593 40.529 1.00 . A A . 342 ARG NE 1 1
6 9808 1 1 99 ARG NH1 N 14.562 59.068 38.831 1.00 . A A . 342 ARG NH1 1 1
6 9809 1 1 99 ARG NH2 N 14.225 59.683 40.931 1.00 . A A . 342 ARG NH2 1 1
6 9810 1 1 99 ARG O O 20.454 58.818 37.814 1.00 . A A . 342 ARG O 1 1
7 9811 1 1 1 SER C C 17.357 17.819 32.625 1.00 . A A . 244 SER C 1 1
7 9812 1 1 1 SER CA C 16.438 17.076 31.659 1.00 . A A . 244 SER CA 1 1
7 9813 1 1 1 SER CB C 16.224 17.911 30.401 1.00 . A A . 244 SER CB 1 1
7 9814 1 1 1 SER H1 H 14.658 17.568 32.573 1.00 . A A . 244 SER H1 1 1
7 9815 1 1 1 SER H2 H 15.299 16.153 33.105 1.00 . A A . 244 SER H2 1 1
7 9816 1 1 1 SER H3 H 14.567 16.205 31.647 1.00 . A A . 244 SER H3 1 1
7 9817 1 1 1 SER HA H 16.930 16.148 31.374 1.00 . A A . 244 SER HA 1 1
7 9818 1 1 1 SER HB2 H 15.697 18.832 30.653 1.00 . A A . 244 SER HB2 1 1
7 9819 1 1 1 SER HB3 H 17.188 18.160 29.954 1.00 . A A . 244 SER HB3 1 1
7 9820 1 1 1 SER HG H 14.962 17.825 28.931 1.00 . A A . 244 SER HG 1 1
7 9821 1 1 1 SER N N 15.149 16.730 32.286 1.00 . A A . 244 SER N 1 1
7 9822 1 1 1 SER O O 16.882 18.466 33.555 1.00 . A A . 244 SER O 1 1
7 9823 1 1 1 SER OG O 15.463 17.170 29.469 1.00 . A A . 244 SER OG 1 1
7 9824 1 1 2 HIS C C 20.024 19.813 32.721 1.00 . A A . 245 HIS C 1 1
7 9825 1 1 2 HIS CA C 19.714 18.388 33.217 1.00 . A A . 245 HIS CA 1 1
7 9826 1 1 2 HIS CB C 21.013 17.557 33.195 1.00 . A A . 245 HIS CB 1 1
7 9827 1 1 2 HIS CD2 C 21.591 15.664 34.839 1.00 . A A . 245 HIS CD2 1 1
7 9828 1 1 2 HIS CE1 C 20.460 14.009 33.937 1.00 . A A . 245 HIS CE1 1 1
7 9829 1 1 2 HIS CG C 20.913 16.159 33.757 1.00 . A A . 245 HIS CG 1 1
7 9830 1 1 2 HIS H H 18.996 17.156 31.639 1.00 . A A . 245 HIS H 1 1
7 9831 1 1 2 HIS HA H 19.370 18.452 34.248 1.00 . A A . 245 HIS HA 1 1
7 9832 1 1 2 HIS HB2 H 21.361 17.480 32.164 1.00 . A A . 245 HIS HB2 1 1
7 9833 1 1 2 HIS HB3 H 21.772 18.095 33.765 1.00 . A A . 245 HIS HB3 1 1
7 9834 1 1 2 HIS HD1 H 19.720 15.128 32.317 1.00 . A A . 245 HIS HD1 1 1
7 9835 1 1 2 HIS HD2 H 22.257 16.228 35.477 1.00 . A A . 245 HIS HD2 1 1
7 9836 1 1 2 HIS HE1 H 20.046 13.030 33.726 1.00 . A A . 245 HIS HE1 1 1
7 9837 1 1 2 HIS N N 18.675 17.726 32.416 1.00 . A A . 245 HIS N 1 1
7 9838 1 1 2 HIS ND1 N 20.244 15.101 33.190 1.00 . A A . 245 HIS ND1 1 1
7 9839 1 1 2 HIS NE2 N 21.288 14.298 34.961 1.00 . A A . 245 HIS NE2 1 1
7 9840 1 1 2 HIS O O 20.154 20.044 31.513 1.00 . A A . 245 HIS O 1 1
7 9841 1 1 3 MET C C 21.679 22.657 34.389 1.00 . A A . 246 MET C 1 1
7 9842 1 1 3 MET CA C 20.685 22.126 33.340 1.00 . A A . 246 MET CA 1 1
7 9843 1 1 3 MET CB C 19.460 23.033 33.165 1.00 . A A . 246 MET CB 1 1
7 9844 1 1 3 MET CE C 19.533 26.693 31.180 1.00 . A A . 246 MET CE 1 1
7 9845 1 1 3 MET CG C 19.856 24.417 32.644 1.00 . A A . 246 MET CG 1 1
7 9846 1 1 3 MET H H 20.046 20.533 34.617 1.00 . A A . 246 MET H 1 1
7 9847 1 1 3 MET HA H 21.202 22.129 32.379 1.00 . A A . 246 MET HA 1 1
7 9848 1 1 3 MET HB2 H 18.790 22.568 32.439 1.00 . A A . 246 MET HB2 1 1
7 9849 1 1 3 MET HB3 H 18.934 23.136 34.114 1.00 . A A . 246 MET HB3 1 1
7 9850 1 1 3 MET HE1 H 18.951 27.301 30.489 1.00 . A A . 246 MET HE1 1 1
7 9851 1 1 3 MET HE2 H 19.751 27.265 32.082 1.00 . A A . 246 MET HE2 1 1
7 9852 1 1 3 MET HE3 H 20.468 26.392 30.711 1.00 . A A . 246 MET HE3 1 1
7 9853 1 1 3 MET HG2 H 20.102 25.064 33.487 1.00 . A A . 246 MET HG2 1 1
7 9854 1 1 3 MET HG3 H 20.743 24.312 32.023 1.00 . A A . 246 MET HG3 1 1
7 9855 1 1 3 MET N N 20.243 20.755 33.645 1.00 . A A . 246 MET N 1 1
7 9856 1 1 3 MET O O 21.580 22.343 35.579 1.00 . A A . 246 MET O 1 1
7 9857 1 1 3 MET SD S 18.597 25.214 31.618 1.00 . A A . 246 MET SD 1 1
7 9858 1 1 4 GLY C C 23.631 25.479 35.065 1.00 . A A . 247 GLY C 1 1
7 9859 1 1 4 GLY CA C 23.754 23.981 34.757 1.00 . A A . 247 GLY CA 1 1
7 9860 1 1 4 GLY H H 22.698 23.668 32.949 1.00 . A A . 247 GLY H 1 1
7 9861 1 1 4 GLY HA2 H 23.830 23.446 35.704 1.00 . A A . 247 GLY HA2 1 1
7 9862 1 1 4 GLY HA3 H 24.693 23.825 34.226 1.00 . A A . 247 GLY HA3 1 1
7 9863 1 1 4 GLY N N 22.671 23.429 33.939 1.00 . A A . 247 GLY N 1 1
7 9864 1 1 4 GLY O O 22.561 26.090 34.958 1.00 . A A . 247 GLY O 1 1
7 9865 1 1 5 SER C C 26.458 27.756 36.065 1.00 . A A . 248 SER C 1 1
7 9866 1 1 5 SER CA C 24.963 27.445 35.902 1.00 . A A . 248 SER CA 1 1
7 9867 1 1 5 SER CB C 24.256 27.672 37.242 1.00 . A A . 248 SER CB 1 1
7 9868 1 1 5 SER H H 25.563 25.438 35.588 1.00 . A A . 248 SER H 1 1
7 9869 1 1 5 SER HA H 24.542 28.117 35.155 1.00 . A A . 248 SER HA 1 1
7 9870 1 1 5 SER HB2 H 23.180 27.679 37.083 1.00 . A A . 248 SER HB2 1 1
7 9871 1 1 5 SER HB3 H 24.509 26.847 37.907 1.00 . A A . 248 SER HB3 1 1
7 9872 1 1 5 SER HG H 24.026 29.598 37.586 1.00 . A A . 248 SER HG 1 1
7 9873 1 1 5 SER N N 24.760 26.050 35.488 1.00 . A A . 248 SER N 1 1
7 9874 1 1 5 SER O O 27.213 26.915 36.559 1.00 . A A . 248 SER O 1 1
7 9875 1 1 5 SER OG O 24.647 28.882 37.868 1.00 . A A . 248 SER OG 1 1
7 9876 1 1 6 LEU C C 28.493 29.797 37.478 1.00 . A A . 249 LEU C 1 1
7 9877 1 1 6 LEU CA C 28.241 29.487 35.988 1.00 . A A . 249 LEU CA 1 1
7 9878 1 1 6 LEU CB C 28.501 30.754 35.148 1.00 . A A . 249 LEU CB 1 1
7 9879 1 1 6 LEU CD1 C 28.687 31.922 32.940 1.00 . A A . 249 LEU CD1 1 1
7 9880 1 1 6 LEU CD2 C 29.536 29.605 33.118 1.00 . A A . 249 LEU CD2 1 1
7 9881 1 1 6 LEU CG C 28.458 30.568 33.619 1.00 . A A . 249 LEU CG 1 1
7 9882 1 1 6 LEU H H 26.199 29.622 35.332 1.00 . A A . 249 LEU H 1 1
7 9883 1 1 6 LEU HA H 28.968 28.727 35.704 1.00 . A A . 249 LEU HA 1 1
7 9884 1 1 6 LEU HB2 H 27.768 31.509 35.430 1.00 . A A . 249 LEU HB2 1 1
7 9885 1 1 6 LEU HB3 H 29.485 31.145 35.413 1.00 . A A . 249 LEU HB3 1 1
7 9886 1 1 6 LEU HD11 H 28.646 31.805 31.858 1.00 . A A . 249 LEU HD11 1 1
7 9887 1 1 6 LEU HD12 H 29.661 32.322 33.223 1.00 . A A . 249 LEU HD12 1 1
7 9888 1 1 6 LEU HD13 H 27.905 32.616 33.248 1.00 . A A . 249 LEU HD13 1 1
7 9889 1 1 6 LEU HD21 H 29.529 29.573 32.029 1.00 . A A . 249 LEU HD21 1 1
7 9890 1 1 6 LEU HD22 H 29.345 28.603 33.495 1.00 . A A . 249 LEU HD22 1 1
7 9891 1 1 6 LEU HD23 H 30.518 29.931 33.456 1.00 . A A . 249 LEU HD23 1 1
7 9892 1 1 6 LEU HG H 27.481 30.188 33.319 1.00 . A A . 249 LEU HG 1 1
7 9893 1 1 6 LEU N N 26.883 28.976 35.721 1.00 . A A . 249 LEU N 1 1
7 9894 1 1 6 LEU O O 29.640 29.997 37.885 1.00 . A A . 249 LEU O 1 1
7 9895 1 1 7 ASN C C 27.722 28.812 40.571 1.00 . A A . 250 ASN C 1 1
7 9896 1 1 7 ASN CA C 27.539 30.100 39.745 1.00 . A A . 250 ASN CA 1 1
7 9897 1 1 7 ASN CB C 26.318 30.916 40.207 1.00 . A A . 250 ASN CB 1 1
7 9898 1 1 7 ASN CG C 26.121 32.176 39.388 1.00 . A A . 250 ASN CG 1 1
7 9899 1 1 7 ASN H H 26.521 29.680 37.912 1.00 . A A . 250 ASN H 1 1
7 9900 1 1 7 ASN HA H 28.428 30.702 39.932 1.00 . A A . 250 ASN HA 1 1
7 9901 1 1 7 ASN HB2 H 25.416 30.315 40.127 1.00 . A A . 250 ASN HB2 1 1
7 9902 1 1 7 ASN HB3 H 26.445 31.196 41.252 1.00 . A A . 250 ASN HB3 1 1
7 9903 1 1 7 ASN HD21 H 27.664 33.110 40.295 1.00 . A A . 250 ASN HD21 1 1
7 9904 1 1 7 ASN HD22 H 26.826 34.003 39.029 1.00 . A A . 250 ASN HD22 1 1
7 9905 1 1 7 ASN N N 27.442 29.852 38.302 1.00 . A A . 250 ASN N 1 1
7 9906 1 1 7 ASN ND2 N 26.918 33.190 39.611 1.00 . A A . 250 ASN ND2 1 1
7 9907 1 1 7 ASN O O 27.983 28.889 41.773 1.00 . A A . 250 ASN O 1 1
7 9908 1 1 7 ASN OD1 O 25.257 32.250 38.524 1.00 . A A . 250 ASN OD1 1 1
7 9909 1 1 8 ASP C C 29.334 26.167 41.070 1.00 . A A . 251 ASP C 1 1
7 9910 1 1 8 ASP CA C 27.882 26.347 40.604 1.00 . A A . 251 ASP CA 1 1
7 9911 1 1 8 ASP CB C 27.426 25.177 39.722 1.00 . A A . 251 ASP CB 1 1
7 9912 1 1 8 ASP CG C 25.906 25.029 39.581 1.00 . A A . 251 ASP CG 1 1
7 9913 1 1 8 ASP H H 27.443 27.630 38.954 1.00 . A A . 251 ASP H 1 1
7 9914 1 1 8 ASP HA H 27.279 26.315 41.508 1.00 . A A . 251 ASP HA 1 1
7 9915 1 1 8 ASP HB2 H 27.876 25.286 38.734 1.00 . A A . 251 ASP HB2 1 1
7 9916 1 1 8 ASP HB3 H 27.808 24.251 40.152 1.00 . A A . 251 ASP HB3 1 1
7 9917 1 1 8 ASP N N 27.615 27.633 39.950 1.00 . A A . 251 ASP N 1 1
7 9918 1 1 8 ASP O O 30.266 26.501 40.334 1.00 . A A . 251 ASP O 1 1
7 9919 1 1 8 ASP OD1 O 25.493 24.272 38.672 1.00 . A A . 251 ASP OD1 1 1
7 9920 1 1 8 ASP OD2 O 25.125 25.639 40.354 1.00 . A A . 251 ASP OD2 1 1
7 9921 1 1 9 SER C C 31.783 24.468 42.206 1.00 . A A . 252 SER C 1 1
7 9922 1 1 9 SER CA C 30.896 25.532 42.860 1.00 . A A . 252 SER CA 1 1
7 9923 1 1 9 SER CB C 30.814 25.304 44.368 1.00 . A A . 252 SER CB 1 1
7 9924 1 1 9 SER H H 28.763 25.333 42.851 1.00 . A A . 252 SER H 1 1
7 9925 1 1 9 SER HA H 31.385 26.493 42.711 1.00 . A A . 252 SER HA 1 1
7 9926 1 1 9 SER HB2 H 31.813 25.356 44.802 1.00 . A A . 252 SER HB2 1 1
7 9927 1 1 9 SER HB3 H 30.208 26.101 44.796 1.00 . A A . 252 SER HB3 1 1
7 9928 1 1 9 SER HG H 29.688 24.188 45.475 1.00 . A A . 252 SER HG 1 1
7 9929 1 1 9 SER N N 29.548 25.631 42.276 1.00 . A A . 252 SER N 1 1
7 9930 1 1 9 SER O O 33.000 24.506 42.382 1.00 . A A . 252 SER O 1 1
7 9931 1 1 9 SER OG O 30.234 24.050 44.671 1.00 . A A . 252 SER OG 1 1
7 9932 1 1 10 ASP C C 32.890 22.949 39.607 1.00 . A A . 253 ASP C 1 1
7 9933 1 1 10 ASP CA C 31.866 22.488 40.666 1.00 . A A . 253 ASP CA 1 1
7 9934 1 1 10 ASP CB C 30.809 21.552 40.037 1.00 . A A . 253 ASP CB 1 1
7 9935 1 1 10 ASP CG C 29.967 20.750 41.039 1.00 . A A . 253 ASP CG 1 1
7 9936 1 1 10 ASP H H 30.191 23.621 41.346 1.00 . A A . 253 ASP H 1 1
7 9937 1 1 10 ASP HA H 32.438 21.898 41.384 1.00 . A A . 253 ASP HA 1 1
7 9938 1 1 10 ASP HB2 H 30.143 22.145 39.407 1.00 . A A . 253 ASP HB2 1 1
7 9939 1 1 10 ASP HB3 H 31.319 20.833 39.395 1.00 . A A . 253 ASP HB3 1 1
7 9940 1 1 10 ASP N N 31.194 23.568 41.409 1.00 . A A . 253 ASP N 1 1
7 9941 1 1 10 ASP O O 33.641 22.138 39.058 1.00 . A A . 253 ASP O 1 1
7 9942 1 1 10 ASP OD1 O 30.128 20.900 42.270 1.00 . A A . 253 ASP OD1 1 1
7 9943 1 1 10 ASP OD2 O 29.089 19.965 40.599 1.00 . A A . 253 ASP OD2 1 1
7 9944 1 1 11 ILE C C 34.387 26.199 38.841 1.00 . A A . 254 ILE C 1 1
7 9945 1 1 11 ILE CA C 33.788 24.887 38.316 1.00 . A A . 254 ILE CA 1 1
7 9946 1 1 11 ILE CB C 33.019 25.120 36.995 1.00 . A A . 254 ILE CB 1 1
7 9947 1 1 11 ILE CD1 C 30.959 26.278 35.966 1.00 . A A . 254 ILE CD1 1 1
7 9948 1 1 11 ILE CG1 C 31.659 25.814 37.242 1.00 . A A . 254 ILE CG1 1 1
7 9949 1 1 11 ILE CG2 C 32.841 23.790 36.244 1.00 . A A . 254 ILE CG2 1 1
7 9950 1 1 11 ILE H H 32.275 24.860 39.807 1.00 . A A . 254 ILE H 1 1
7 9951 1 1 11 ILE HA H 34.628 24.225 38.108 1.00 . A A . 254 ILE HA 1 1
7 9952 1 1 11 ILE HB H 33.630 25.764 36.362 1.00 . A A . 254 ILE HB 1 1
7 9953 1 1 11 ILE HD11 H 31.619 26.936 35.402 1.00 . A A . 254 ILE HD11 1 1
7 9954 1 1 11 ILE HD12 H 30.679 25.419 35.358 1.00 . A A . 254 ILE HD12 1 1
7 9955 1 1 11 ILE HD13 H 30.056 26.816 36.247 1.00 . A A . 254 ILE HD13 1 1
7 9956 1 1 11 ILE HG12 H 30.985 25.140 37.773 1.00 . A A . 254 ILE HG12 1 1
7 9957 1 1 11 ILE HG13 H 31.817 26.695 37.866 1.00 . A A . 254 ILE HG13 1 1
7 9958 1 1 11 ILE HG21 H 33.799 23.278 36.169 1.00 . A A . 254 ILE HG21 1 1
7 9959 1 1 11 ILE HG22 H 32.139 23.144 36.772 1.00 . A A . 254 ILE HG22 1 1
7 9960 1 1 11 ILE HG23 H 32.469 23.969 35.235 1.00 . A A . 254 ILE HG23 1 1
7 9961 1 1 11 ILE N N 32.924 24.253 39.317 1.00 . A A . 254 ILE N 1 1
7 9962 1 1 11 ILE O O 33.833 26.843 39.734 1.00 . A A . 254 ILE O 1 1
7 9963 1 1 12 LYS C C 36.464 28.720 37.418 1.00 . A A . 255 LYS C 1 1
7 9964 1 1 12 LYS CA C 36.299 27.802 38.643 1.00 . A A . 255 LYS CA 1 1
7 9965 1 1 12 LYS CB C 37.682 27.384 39.184 1.00 . A A . 255 LYS CB 1 1
7 9966 1 1 12 LYS CD C 38.971 26.017 40.930 1.00 . A A . 255 LYS CD 1 1
7 9967 1 1 12 LYS CE C 40.096 25.674 39.943 1.00 . A A . 255 LYS CE 1 1
7 9968 1 1 12 LYS CG C 37.626 26.250 40.228 1.00 . A A . 255 LYS CG 1 1
7 9969 1 1 12 LYS H H 35.945 25.979 37.595 1.00 . A A . 255 LYS H 1 1
7 9970 1 1 12 LYS HA H 35.774 28.333 39.435 1.00 . A A . 255 LYS HA 1 1
7 9971 1 1 12 LYS HB2 H 38.300 27.053 38.348 1.00 . A A . 255 LYS HB2 1 1
7 9972 1 1 12 LYS HB3 H 38.155 28.261 39.630 1.00 . A A . 255 LYS HB3 1 1
7 9973 1 1 12 LYS HD2 H 39.222 26.923 41.476 1.00 . A A . 255 LYS HD2 1 1
7 9974 1 1 12 LYS HD3 H 38.863 25.208 41.652 1.00 . A A . 255 LYS HD3 1 1
7 9975 1 1 12 LYS HE2 H 39.816 24.783 39.372 1.00 . A A . 255 LYS HE2 1 1
7 9976 1 1 12 LYS HE3 H 40.215 26.502 39.238 1.00 . A A . 255 LYS HE3 1 1
7 9977 1 1 12 LYS HG2 H 36.882 26.499 40.986 1.00 . A A . 255 LYS HG2 1 1
7 9978 1 1 12 LYS HG3 H 37.326 25.325 39.736 1.00 . A A . 255 LYS HG3 1 1
7 9979 1 1 12 LYS HZ1 H 42.110 25.246 39.927 1.00 . A A . 255 LYS HZ1 1 1
7 9980 1 1 12 LYS HZ2 H 41.359 24.617 41.223 1.00 . A A . 255 LYS HZ2 1 1
7 9981 1 1 12 LYS HZ3 H 41.685 26.235 41.178 1.00 . A A . 255 LYS HZ3 1 1
7 9982 1 1 12 LYS N N 35.527 26.605 38.277 1.00 . A A . 255 LYS N 1 1
7 9983 1 1 12 LYS NZ N 41.390 25.436 40.624 1.00 . A A . 255 LYS NZ 1 1
7 9984 1 1 12 LYS O O 36.876 28.225 36.363 1.00 . A A . 255 LYS O 1 1
7 9985 1 1 13 PRO C C 37.926 31.292 36.312 1.00 . A A . 256 PRO C 1 1
7 9986 1 1 13 PRO CA C 36.428 30.978 36.428 1.00 . A A . 256 PRO CA 1 1
7 9987 1 1 13 PRO CB C 35.589 32.217 36.756 1.00 . A A . 256 PRO CB 1 1
7 9988 1 1 13 PRO CD C 35.536 30.711 38.638 1.00 . A A . 256 PRO CD 1 1
7 9989 1 1 13 PRO CG C 35.483 32.198 38.279 1.00 . A A . 256 PRO CG 1 1
7 9990 1 1 13 PRO HA H 36.077 30.563 35.481 1.00 . A A . 256 PRO HA 1 1
7 9991 1 1 13 PRO HB2 H 36.047 33.138 36.391 1.00 . A A . 256 PRO HB2 1 1
7 9992 1 1 13 PRO HB3 H 34.594 32.103 36.331 1.00 . A A . 256 PRO HB3 1 1
7 9993 1 1 13 PRO HD2 H 36.102 30.572 39.560 1.00 . A A . 256 PRO HD2 1 1
7 9994 1 1 13 PRO HD3 H 34.521 30.328 38.759 1.00 . A A . 256 PRO HD3 1 1
7 9995 1 1 13 PRO HG2 H 36.342 32.714 38.704 1.00 . A A . 256 PRO HG2 1 1
7 9996 1 1 13 PRO HG3 H 34.558 32.662 38.623 1.00 . A A . 256 PRO HG3 1 1
7 9997 1 1 13 PRO N N 36.177 30.034 37.516 1.00 . A A . 256 PRO N 1 1
7 9998 1 1 13 PRO O O 38.543 31.829 37.242 1.00 . A A . 256 PRO O 1 1
7 9999 1 1 14 LEU C C 39.952 32.677 34.073 1.00 . A A . 257 LEU C 1 1
7 10000 1 1 14 LEU CA C 39.883 31.312 34.770 1.00 . A A . 257 LEU CA 1 1
7 10001 1 1 14 LEU CB C 40.471 30.189 33.887 1.00 . A A . 257 LEU CB 1 1
7 10002 1 1 14 LEU CD1 C 42.637 29.708 35.139 1.00 . A A . 257 LEU CD1 1 1
7 10003 1 1 14 LEU CD2 C 40.561 28.515 35.822 1.00 . A A . 257 LEU CD2 1 1
7 10004 1 1 14 LEU CG C 41.309 29.136 34.640 1.00 . A A . 257 LEU CG 1 1
7 10005 1 1 14 LEU H H 37.920 30.547 34.444 1.00 . A A . 257 LEU H 1 1
7 10006 1 1 14 LEU HA H 40.493 31.403 35.666 1.00 . A A . 257 LEU HA 1 1
7 10007 1 1 14 LEU HB2 H 39.668 29.677 33.357 1.00 . A A . 257 LEU HB2 1 1
7 10008 1 1 14 LEU HB3 H 41.116 30.635 33.127 1.00 . A A . 257 LEU HB3 1 1
7 10009 1 1 14 LEU HD11 H 43.235 28.905 35.571 1.00 . A A . 257 LEU HD11 1 1
7 10010 1 1 14 LEU HD12 H 42.478 30.471 35.899 1.00 . A A . 257 LEU HD12 1 1
7 10011 1 1 14 LEU HD13 H 43.193 30.137 34.305 1.00 . A A . 257 LEU HD13 1 1
7 10012 1 1 14 LEU HD21 H 40.407 29.248 36.614 1.00 . A A . 257 LEU HD21 1 1
7 10013 1 1 14 LEU HD22 H 41.148 27.691 36.227 1.00 . A A . 257 LEU HD22 1 1
7 10014 1 1 14 LEU HD23 H 39.596 28.134 35.491 1.00 . A A . 257 LEU HD23 1 1
7 10015 1 1 14 LEU HG H 41.541 28.342 33.931 1.00 . A A . 257 LEU HG 1 1
7 10016 1 1 14 LEU N N 38.506 30.974 35.153 1.00 . A A . 257 LEU N 1 1
7 10017 1 1 14 LEU O O 40.897 33.423 34.331 1.00 . A A . 257 LEU O 1 1
7 10018 1 1 15 ARG C C 37.363 34.797 32.515 1.00 . A A . 258 ARG C 1 1
7 10019 1 1 15 ARG CA C 38.823 34.388 32.670 1.00 . A A . 258 ARG CA 1 1
7 10020 1 1 15 ARG CB C 39.561 34.444 31.329 1.00 . A A . 258 ARG CB 1 1
7 10021 1 1 15 ARG CD C 40.332 35.837 29.397 1.00 . A A . 258 ARG CD 1 1
7 10022 1 1 15 ARG CG C 39.564 35.854 30.716 1.00 . A A . 258 ARG CG 1 1
7 10023 1 1 15 ARG CZ C 42.537 34.640 29.229 1.00 . A A . 258 ARG CZ 1 1
7 10024 1 1 15 ARG H H 38.233 32.361 33.046 1.00 . A A . 258 ARG H 1 1
7 10025 1 1 15 ARG HA H 39.306 35.115 33.321 1.00 . A A . 258 ARG HA 1 1
7 10026 1 1 15 ARG HB2 H 40.590 34.114 31.484 1.00 . A A . 258 ARG HB2 1 1
7 10027 1 1 15 ARG HB3 H 39.077 33.768 30.625 1.00 . A A . 258 ARG HB3 1 1
7 10028 1 1 15 ARG HD2 H 39.914 35.034 28.792 1.00 . A A . 258 ARG HD2 1 1
7 10029 1 1 15 ARG HD3 H 40.175 36.791 28.897 1.00 . A A . 258 ARG HD3 1 1
7 10030 1 1 15 ARG HE H 42.231 36.283 30.259 1.00 . A A . 258 ARG HE 1 1
7 10031 1 1 15 ARG HG2 H 38.542 36.173 30.511 1.00 . A A . 258 ARG HG2 1 1
7 10032 1 1 15 ARG HG3 H 40.027 36.564 31.403 1.00 . A A . 258 ARG HG3 1 1
7 10033 1 1 15 ARG HH11 H 41.391 33.958 27.734 1.00 . A A . 258 ARG HH11 1 1
7 10034 1 1 15 ARG HH12 H 42.833 33.023 28.114 1.00 . A A . 258 ARG HH12 1 1
7 10035 1 1 15 ARG HH21 H 43.995 35.151 30.481 1.00 . A A . 258 ARG HH21 1 1
7 10036 1 1 15 ARG HH22 H 44.268 33.698 29.497 1.00 . A A . 258 ARG HH22 1 1
7 10037 1 1 15 ARG N N 38.954 33.043 33.256 1.00 . A A . 258 ARG N 1 1
7 10038 1 1 15 ARG NE N 41.772 35.635 29.628 1.00 . A A . 258 ARG NE 1 1
7 10039 1 1 15 ARG NH1 N 42.184 33.765 28.335 1.00 . A A . 258 ARG NH1 1 1
7 10040 1 1 15 ARG NH2 N 43.710 34.498 29.757 1.00 . A A . 258 ARG NH2 1 1
7 10041 1 1 15 ARG O O 36.598 34.068 31.885 1.00 . A A . 258 ARG O 1 1
7 10042 1 1 16 MET C C 35.965 38.165 32.630 1.00 . A A . 259 MET C 1 1
7 10043 1 1 16 MET CA C 35.733 36.656 32.799 1.00 . A A . 259 MET CA 1 1
7 10044 1 1 16 MET CB C 34.749 36.358 33.945 1.00 . A A . 259 MET CB 1 1
7 10045 1 1 16 MET CE C 31.794 35.784 35.231 1.00 . A A . 259 MET CE 1 1
7 10046 1 1 16 MET CG C 34.123 34.960 33.874 1.00 . A A . 259 MET CG 1 1
7 10047 1 1 16 MET H H 37.731 36.515 33.501 1.00 . A A . 259 MET H 1 1
7 10048 1 1 16 MET HA H 35.285 36.285 31.876 1.00 . A A . 259 MET HA 1 1
7 10049 1 1 16 MET HB2 H 35.266 36.455 34.897 1.00 . A A . 259 MET HB2 1 1
7 10050 1 1 16 MET HB3 H 33.945 37.093 33.910 1.00 . A A . 259 MET HB3 1 1
7 10051 1 1 16 MET HE1 H 31.332 35.792 34.245 1.00 . A A . 259 MET HE1 1 1
7 10052 1 1 16 MET HE2 H 31.036 35.571 35.985 1.00 . A A . 259 MET HE2 1 1
7 10053 1 1 16 MET HE3 H 32.229 36.762 35.437 1.00 . A A . 259 MET HE3 1 1
7 10054 1 1 16 MET HG2 H 33.525 34.886 32.966 1.00 . A A . 259 MET HG2 1 1
7 10055 1 1 16 MET HG3 H 34.921 34.221 33.815 1.00 . A A . 259 MET HG3 1 1
7 10056 1 1 16 MET N N 37.018 35.983 33.011 1.00 . A A . 259 MET N 1 1
7 10057 1 1 16 MET O O 36.485 38.839 33.522 1.00 . A A . 259 MET O 1 1
7 10058 1 1 16 MET SD S 33.083 34.510 35.295 1.00 . A A . 259 MET SD 1 1
7 10059 1 1 17 ASP C C 34.577 40.675 30.393 1.00 . A A . 260 ASP C 1 1
7 10060 1 1 17 ASP CA C 35.852 40.061 31.019 1.00 . A A . 260 ASP CA 1 1
7 10061 1 1 17 ASP CB C 37.047 40.053 30.050 1.00 . A A . 260 ASP CB 1 1
7 10062 1 1 17 ASP CG C 37.426 41.438 29.515 1.00 . A A . 260 ASP CG 1 1
7 10063 1 1 17 ASP H H 35.140 38.073 30.804 1.00 . A A . 260 ASP H 1 1
7 10064 1 1 17 ASP HA H 36.169 40.663 31.867 1.00 . A A . 260 ASP HA 1 1
7 10065 1 1 17 ASP HB2 H 37.913 39.637 30.569 1.00 . A A . 260 ASP HB2 1 1
7 10066 1 1 17 ASP HB3 H 36.816 39.399 29.208 1.00 . A A . 260 ASP HB3 1 1
7 10067 1 1 17 ASP N N 35.589 38.687 31.464 1.00 . A A . 260 ASP N 1 1
7 10068 1 1 17 ASP O O 34.117 40.156 29.365 1.00 . A A . 260 ASP O 1 1
7 10069 1 1 17 ASP OD1 O 37.058 42.466 30.136 1.00 . A A . 260 ASP OD1 1 1
7 10070 1 1 17 ASP OD2 O 38.148 41.489 28.490 1.00 . A A . 260 ASP OD2 1 1
7 10071 1 1 18 PRO C C 32.542 42.792 29.178 1.00 . A A . 261 PRO C 1 1
7 10072 1 1 18 PRO CA C 32.644 42.224 30.611 1.00 . A A . 261 PRO CA 1 1
7 10073 1 1 18 PRO CB C 32.299 43.303 31.645 1.00 . A A . 261 PRO CB 1 1
7 10074 1 1 18 PRO CD C 34.299 42.227 32.328 1.00 . A A . 261 PRO CD 1 1
7 10075 1 1 18 PRO CG C 33.013 42.816 32.899 1.00 . A A . 261 PRO CG 1 1
7 10076 1 1 18 PRO HA H 31.941 41.400 30.726 1.00 . A A . 261 PRO HA 1 1
7 10077 1 1 18 PRO HB2 H 32.725 44.261 31.343 1.00 . A A . 261 PRO HB2 1 1
7 10078 1 1 18 PRO HB3 H 31.224 43.394 31.802 1.00 . A A . 261 PRO HB3 1 1
7 10079 1 1 18 PRO HD2 H 35.055 43.007 32.225 1.00 . A A . 261 PRO HD2 1 1
7 10080 1 1 18 PRO HD3 H 34.650 41.440 32.997 1.00 . A A . 261 PRO HD3 1 1
7 10081 1 1 18 PRO HG2 H 33.218 43.627 33.596 1.00 . A A . 261 PRO HG2 1 1
7 10082 1 1 18 PRO HG3 H 32.426 42.031 33.380 1.00 . A A . 261 PRO HG3 1 1
7 10083 1 1 18 PRO N N 33.957 41.704 31.009 1.00 . A A . 261 PRO N 1 1
7 10084 1 1 18 PRO O O 33.522 43.351 28.663 1.00 . A A . 261 PRO O 1 1
7 10085 1 1 19 PRO C C 31.075 44.866 27.312 1.00 . A A . 262 PRO C 1 1
7 10086 1 1 19 PRO CA C 31.059 43.330 27.245 1.00 . A A . 262 PRO CA 1 1
7 10087 1 1 19 PRO CB C 29.683 42.800 26.828 1.00 . A A . 262 PRO CB 1 1
7 10088 1 1 19 PRO CD C 30.160 42.039 29.047 1.00 . A A . 262 PRO CD 1 1
7 10089 1 1 19 PRO CG C 29.003 42.489 28.160 1.00 . A A . 262 PRO CG 1 1
7 10090 1 1 19 PRO HA H 31.797 43.010 26.509 1.00 . A A . 262 PRO HA 1 1
7 10091 1 1 19 PRO HB2 H 29.115 43.526 26.245 1.00 . A A . 262 PRO HB2 1 1
7 10092 1 1 19 PRO HB3 H 29.809 41.880 26.260 1.00 . A A . 262 PRO HB3 1 1
7 10093 1 1 19 PRO HD2 H 29.952 42.319 30.080 1.00 . A A . 262 PRO HD2 1 1
7 10094 1 1 19 PRO HD3 H 30.287 40.959 28.965 1.00 . A A . 262 PRO HD3 1 1
7 10095 1 1 19 PRO HG2 H 28.565 43.397 28.572 1.00 . A A . 262 PRO HG2 1 1
7 10096 1 1 19 PRO HG3 H 28.250 41.707 28.063 1.00 . A A . 262 PRO HG3 1 1
7 10097 1 1 19 PRO N N 31.353 42.707 28.540 1.00 . A A . 262 PRO N 1 1
7 10098 1 1 19 PRO O O 30.781 45.466 28.350 1.00 . A A . 262 PRO O 1 1
7 10099 1 1 20 VAL C C 30.632 47.849 25.693 1.00 . A A . 263 VAL C 1 1
7 10100 1 1 20 VAL CA C 31.784 46.923 26.102 1.00 . A A . 263 VAL CA 1 1
7 10101 1 1 20 VAL CB C 33.035 47.134 25.222 1.00 . A A . 263 VAL CB 1 1
7 10102 1 1 20 VAL CG1 C 33.677 48.494 25.500 1.00 . A A . 263 VAL CG1 1 1
7 10103 1 1 20 VAL CG2 C 34.099 46.048 25.459 1.00 . A A . 263 VAL CG2 1 1
7 10104 1 1 20 VAL H H 31.603 44.934 25.367 1.00 . A A . 263 VAL H 1 1
7 10105 1 1 20 VAL HA H 32.078 47.229 27.107 1.00 . A A . 263 VAL HA 1 1
7 10106 1 1 20 VAL HB H 32.742 47.095 24.172 1.00 . A A . 263 VAL HB 1 1
7 10107 1 1 20 VAL HG11 H 34.544 48.630 24.857 1.00 . A A . 263 VAL HG11 1 1
7 10108 1 1 20 VAL HG12 H 32.967 49.295 25.301 1.00 . A A . 263 VAL HG12 1 1
7 10109 1 1 20 VAL HG13 H 34.001 48.542 26.537 1.00 . A A . 263 VAL HG13 1 1
7 10110 1 1 20 VAL HG21 H 34.318 45.961 26.524 1.00 . A A . 263 VAL HG21 1 1
7 10111 1 1 20 VAL HG22 H 33.754 45.090 25.071 1.00 . A A . 263 VAL HG22 1 1
7 10112 1 1 20 VAL HG23 H 35.014 46.304 24.932 1.00 . A A . 263 VAL HG23 1 1
7 10113 1 1 20 VAL N N 31.428 45.496 26.189 1.00 . A A . 263 VAL N 1 1
7 10114 1 1 20 VAL O O 29.941 47.587 24.704 1.00 . A A . 263 VAL O 1 1
7 10115 1 1 21 TYR C C 29.324 50.646 24.833 1.00 . A A . 264 TYR C 1 1
7 10116 1 1 21 TYR CA C 29.356 49.915 26.199 1.00 . A A . 264 TYR CA 1 1
7 10117 1 1 21 TYR CB C 29.215 50.887 27.385 1.00 . A A . 264 TYR CB 1 1
7 10118 1 1 21 TYR CD1 C 27.258 51.085 29.008 1.00 . A A . 264 TYR CD1 1 1
7 10119 1 1 21 TYR CD2 C 28.900 49.323 29.372 1.00 . A A . 264 TYR CD2 1 1
7 10120 1 1 21 TYR CE1 C 26.590 50.719 30.197 1.00 . A A . 264 TYR CE1 1 1
7 10121 1 1 21 TYR CE2 C 28.226 48.943 30.549 1.00 . A A . 264 TYR CE2 1 1
7 10122 1 1 21 TYR CG C 28.427 50.403 28.599 1.00 . A A . 264 TYR CG 1 1
7 10123 1 1 21 TYR CZ C 27.089 49.658 30.981 1.00 . A A . 264 TYR CZ 1 1
7 10124 1 1 21 TYR H H 31.079 49.150 27.187 1.00 . A A . 264 TYR H 1 1
7 10125 1 1 21 TYR HA H 28.455 49.306 26.231 1.00 . A A . 264 TYR HA 1 1
7 10126 1 1 21 TYR HB2 H 30.215 51.173 27.714 1.00 . A A . 264 TYR HB2 1 1
7 10127 1 1 21 TYR HB3 H 28.747 51.798 27.020 1.00 . A A . 264 TYR HB3 1 1
7 10128 1 1 21 TYR HD1 H 26.893 51.923 28.430 1.00 . A A . 264 TYR HD1 1 1
7 10129 1 1 21 TYR HD2 H 29.804 48.803 29.087 1.00 . A A . 264 TYR HD2 1 1
7 10130 1 1 21 TYR HE1 H 25.714 51.263 30.529 1.00 . A A . 264 TYR HE1 1 1
7 10131 1 1 21 TYR HE2 H 28.596 48.121 31.140 1.00 . A A . 264 TYR HE2 1 1
7 10132 1 1 21 TYR HH H 25.966 50.072 32.508 1.00 . A A . 264 TYR HH 1 1
7 10133 1 1 21 TYR N N 30.434 48.949 26.426 1.00 . A A . 264 TYR N 1 1
7 10134 1 1 21 TYR O O 30.375 51.102 24.362 1.00 . A A . 264 TYR O 1 1
7 10135 1 1 21 TYR OH O 26.495 49.333 32.162 1.00 . A A . 264 TYR OH 1 1
7 10136 1 1 22 PRO C C 28.135 53.100 23.276 1.00 . A A . 265 PRO C 1 1
7 10137 1 1 22 PRO CA C 27.970 51.603 22.985 1.00 . A A . 265 PRO CA 1 1
7 10138 1 1 22 PRO CB C 26.577 51.257 22.460 1.00 . A A . 265 PRO CB 1 1
7 10139 1 1 22 PRO CD C 26.849 50.287 24.632 1.00 . A A . 265 PRO CD 1 1
7 10140 1 1 22 PRO CG C 25.795 50.922 23.728 1.00 . A A . 265 PRO CG 1 1
7 10141 1 1 22 PRO HA H 28.709 51.298 22.245 1.00 . A A . 265 PRO HA 1 1
7 10142 1 1 22 PRO HB2 H 26.123 52.078 21.903 1.00 . A A . 265 PRO HB2 1 1
7 10143 1 1 22 PRO HB3 H 26.650 50.364 21.839 1.00 . A A . 265 PRO HB3 1 1
7 10144 1 1 22 PRO HD2 H 26.645 50.546 25.671 1.00 . A A . 265 PRO HD2 1 1
7 10145 1 1 22 PRO HD3 H 26.838 49.205 24.500 1.00 . A A . 265 PRO HD3 1 1
7 10146 1 1 22 PRO HG2 H 25.427 51.835 24.193 1.00 . A A . 265 PRO HG2 1 1
7 10147 1 1 22 PRO HG3 H 24.971 50.238 23.526 1.00 . A A . 265 PRO HG3 1 1
7 10148 1 1 22 PRO N N 28.138 50.814 24.205 1.00 . A A . 265 PRO N 1 1
7 10149 1 1 22 PRO O O 27.508 53.654 24.185 1.00 . A A . 265 PRO O 1 1
7 10150 1 1 23 ARG C C 28.570 56.201 22.952 1.00 . A A . 266 ARG C 1 1
7 10151 1 1 23 ARG CA C 29.583 55.063 22.891 1.00 . A A . 266 ARG CA 1 1
7 10152 1 1 23 ARG CB C 30.742 55.422 21.946 1.00 . A A . 266 ARG CB 1 1
7 10153 1 1 23 ARG CD C 32.489 54.176 23.353 1.00 . A A . 266 ARG CD 1 1
7 10154 1 1 23 ARG CG C 31.906 54.421 21.954 1.00 . A A . 266 ARG CG 1 1
7 10155 1 1 23 ARG CZ C 34.027 52.220 23.091 1.00 . A A . 266 ARG CZ 1 1
7 10156 1 1 23 ARG H H 29.400 53.274 21.714 1.00 . A A . 266 ARG H 1 1
7 10157 1 1 23 ARG HA H 29.976 54.980 23.906 1.00 . A A . 266 ARG HA 1 1
7 10158 1 1 23 ARG HB2 H 30.362 55.497 20.926 1.00 . A A . 266 ARG HB2 1 1
7 10159 1 1 23 ARG HB3 H 31.134 56.401 22.231 1.00 . A A . 266 ARG HB3 1 1
7 10160 1 1 23 ARG HD2 H 32.631 55.136 23.854 1.00 . A A . 266 ARG HD2 1 1
7 10161 1 1 23 ARG HD3 H 31.796 53.576 23.947 1.00 . A A . 266 ARG HD3 1 1
7 10162 1 1 23 ARG HE H 34.597 54.117 23.160 1.00 . A A . 266 ARG HE 1 1
7 10163 1 1 23 ARG HG2 H 31.578 53.471 21.530 1.00 . A A . 266 ARG HG2 1 1
7 10164 1 1 23 ARG HG3 H 32.690 54.821 21.309 1.00 . A A . 266 ARG HG3 1 1
7 10165 1 1 23 ARG HH11 H 32.163 51.516 23.477 1.00 . A A . 266 ARG HH11 1 1
7 10166 1 1 23 ARG HH12 H 33.394 50.346 23.011 1.00 . A A . 266 ARG HH12 1 1
7 10167 1 1 23 ARG HH21 H 35.985 52.447 22.623 1.00 . A A . 266 ARG HH21 1 1
7 10168 1 1 23 ARG HH22 H 35.326 50.813 22.587 1.00 . A A . 266 ARG HH22 1 1
7 10169 1 1 23 ARG N N 29.009 53.763 22.514 1.00 . A A . 266 ARG N 1 1
7 10170 1 1 23 ARG NE N 33.792 53.507 23.247 1.00 . A A . 266 ARG NE 1 1
7 10171 1 1 23 ARG NH1 N 33.114 51.298 23.205 1.00 . A A . 266 ARG NH1 1 1
7 10172 1 1 23 ARG NH2 N 35.219 51.803 22.785 1.00 . A A . 266 ARG NH2 1 1
7 10173 1 1 23 ARG O O 28.561 56.937 23.941 1.00 . A A . 266 ARG O 1 1
7 10174 1 1 24 MET C C 25.683 57.389 22.933 1.00 . A A . 267 MET C 1 1
7 10175 1 1 24 MET CA C 26.790 57.483 21.867 1.00 . A A . 267 MET CA 1 1
7 10176 1 1 24 MET CB C 26.279 57.626 20.425 1.00 . A A . 267 MET CB 1 1
7 10177 1 1 24 MET CE C 27.364 60.554 19.348 1.00 . A A . 267 MET CE 1 1
7 10178 1 1 24 MET CG C 25.350 58.825 20.214 1.00 . A A . 267 MET CG 1 1
7 10179 1 1 24 MET H H 27.738 55.681 21.178 1.00 . A A . 267 MET H 1 1
7 10180 1 1 24 MET HA H 27.358 58.387 22.093 1.00 . A A . 267 MET HA 1 1
7 10181 1 1 24 MET HB2 H 27.136 57.720 19.759 1.00 . A A . 267 MET HB2 1 1
7 10182 1 1 24 MET HB3 H 25.740 56.726 20.139 1.00 . A A . 267 MET HB3 1 1
7 10183 1 1 24 MET HE1 H 28.106 59.781 19.541 1.00 . A A . 267 MET HE1 1 1
7 10184 1 1 24 MET HE2 H 26.949 60.412 18.350 1.00 . A A . 267 MET HE2 1 1
7 10185 1 1 24 MET HE3 H 27.848 61.529 19.403 1.00 . A A . 267 MET HE3 1 1
7 10186 1 1 24 MET HG2 H 25.021 58.822 19.174 1.00 . A A . 267 MET HG2 1 1
7 10187 1 1 24 MET HG3 H 24.469 58.688 20.834 1.00 . A A . 267 MET HG3 1 1
7 10188 1 1 24 MET N N 27.714 56.347 21.941 1.00 . A A . 267 MET N 1 1
7 10189 1 1 24 MET O O 25.430 58.362 23.639 1.00 . A A . 267 MET O 1 1
7 10190 1 1 24 MET SD S 26.043 60.461 20.585 1.00 . A A . 267 MET SD 1 1
7 10191 1 1 25 ALA C C 24.775 56.161 25.636 1.00 . A A . 268 ALA C 1 1
7 10192 1 1 25 ALA CA C 24.150 55.959 24.242 1.00 . A A . 268 ALA CA 1 1
7 10193 1 1 25 ALA CB C 23.594 54.540 24.079 1.00 . A A . 268 ALA CB 1 1
7 10194 1 1 25 ALA H H 25.281 55.451 22.510 1.00 . A A . 268 ALA H 1 1
7 10195 1 1 25 ALA HA H 23.322 56.662 24.148 1.00 . A A . 268 ALA HA 1 1
7 10196 1 1 25 ALA HB1 H 22.938 54.298 24.916 1.00 . A A . 268 ALA HB1 1 1
7 10197 1 1 25 ALA HB2 H 23.026 54.468 23.151 1.00 . A A . 268 ALA HB2 1 1
7 10198 1 1 25 ALA HB3 H 24.413 53.824 24.055 1.00 . A A . 268 ALA HB3 1 1
7 10199 1 1 25 ALA N N 25.102 56.207 23.157 1.00 . A A . 268 ALA N 1 1
7 10200 1 1 25 ALA O O 24.166 56.818 26.482 1.00 . A A . 268 ALA O 1 1
7 10201 1 1 26 GLN C C 26.980 57.347 27.433 1.00 . A A . 269 GLN C 1 1
7 10202 1 1 26 GLN CA C 26.730 55.861 27.132 1.00 . A A . 269 GLN CA 1 1
7 10203 1 1 26 GLN CB C 28.048 55.078 27.075 1.00 . A A . 269 GLN CB 1 1
7 10204 1 1 26 GLN CD C 30.157 54.398 28.355 1.00 . A A . 269 GLN CD 1 1
7 10205 1 1 26 GLN CG C 28.805 55.098 28.417 1.00 . A A . 269 GLN CG 1 1
7 10206 1 1 26 GLN H H 26.479 55.181 25.116 1.00 . A A . 269 GLN H 1 1
7 10207 1 1 26 GLN HA H 26.140 55.442 27.944 1.00 . A A . 269 GLN HA 1 1
7 10208 1 1 26 GLN HB2 H 27.827 54.049 26.809 1.00 . A A . 269 GLN HB2 1 1
7 10209 1 1 26 GLN HB3 H 28.673 55.498 26.290 1.00 . A A . 269 GLN HB3 1 1
7 10210 1 1 26 GLN HE21 H 30.801 55.582 26.848 1.00 . A A . 269 GLN HE21 1 1
7 10211 1 1 26 GLN HE22 H 31.936 54.372 27.442 1.00 . A A . 269 GLN HE22 1 1
7 10212 1 1 26 GLN HG2 H 28.990 56.128 28.719 1.00 . A A . 269 GLN HG2 1 1
7 10213 1 1 26 GLN HG3 H 28.194 54.617 29.180 1.00 . A A . 269 GLN HG3 1 1
7 10214 1 1 26 GLN N N 26.008 55.682 25.862 1.00 . A A . 269 GLN N 1 1
7 10215 1 1 26 GLN NE2 N 31.022 54.788 27.448 1.00 . A A . 269 GLN NE2 1 1
7 10216 1 1 26 GLN O O 26.836 57.787 28.575 1.00 . A A . 269 GLN O 1 1
7 10217 1 1 26 GLN OE1 O 30.430 53.445 29.075 1.00 . A A . 269 GLN OE1 1 1
7 10218 1 1 27 ALA C C 26.243 60.367 26.659 1.00 . A A . 270 ALA C 1 1
7 10219 1 1 27 ALA CA C 27.544 59.560 26.463 1.00 . A A . 270 ALA CA 1 1
7 10220 1 1 27 ALA CB C 28.271 59.972 25.177 1.00 . A A . 270 ALA CB 1 1
7 10221 1 1 27 ALA H H 27.454 57.647 25.503 1.00 . A A . 270 ALA H 1 1
7 10222 1 1 27 ALA HA H 28.198 59.774 27.311 1.00 . A A . 270 ALA HA 1 1
7 10223 1 1 27 ALA HB1 H 29.218 59.436 25.106 1.00 . A A . 270 ALA HB1 1 1
7 10224 1 1 27 ALA HB2 H 27.661 59.722 24.307 1.00 . A A . 270 ALA HB2 1 1
7 10225 1 1 27 ALA HB3 H 28.468 61.044 25.189 1.00 . A A . 270 ALA HB3 1 1
7 10226 1 1 27 ALA N N 27.318 58.115 26.395 1.00 . A A . 270 ALA N 1 1
7 10227 1 1 27 ALA O O 26.208 61.304 27.462 1.00 . A A . 270 ALA O 1 1
7 10228 1 1 28 ARG C C 23.120 60.256 27.426 1.00 . A A . 271 ARG C 1 1
7 10229 1 1 28 ARG CA C 23.817 60.600 26.100 1.00 . A A . 271 ARG CA 1 1
7 10230 1 1 28 ARG CB C 22.944 60.170 24.909 1.00 . A A . 271 ARG CB 1 1
7 10231 1 1 28 ARG CD C 22.688 60.079 22.381 1.00 . A A . 271 ARG CD 1 1
7 10232 1 1 28 ARG CG C 23.357 60.791 23.564 1.00 . A A . 271 ARG CG 1 1
7 10233 1 1 28 ARG CZ C 20.296 59.392 22.027 1.00 . A A . 271 ARG CZ 1 1
7 10234 1 1 28 ARG H H 25.281 59.263 25.270 1.00 . A A . 271 ARG H 1 1
7 10235 1 1 28 ARG HA H 23.911 61.687 26.071 1.00 . A A . 271 ARG HA 1 1
7 10236 1 1 28 ARG HB2 H 22.986 59.083 24.831 1.00 . A A . 271 ARG HB2 1 1
7 10237 1 1 28 ARG HB3 H 21.913 60.466 25.106 1.00 . A A . 271 ARG HB3 1 1
7 10238 1 1 28 ARG HD2 H 23.111 60.478 21.459 1.00 . A A . 271 ARG HD2 1 1
7 10239 1 1 28 ARG HD3 H 22.934 59.018 22.442 1.00 . A A . 271 ARG HD3 1 1
7 10240 1 1 28 ARG HE H 20.870 61.169 22.656 1.00 . A A . 271 ARG HE 1 1
7 10241 1 1 28 ARG HG2 H 23.085 61.844 23.548 1.00 . A A . 271 ARG HG2 1 1
7 10242 1 1 28 ARG HG3 H 24.436 60.723 23.438 1.00 . A A . 271 ARG HG3 1 1
7 10243 1 1 28 ARG HH11 H 21.504 57.829 21.592 1.00 . A A . 271 ARG HH11 1 1
7 10244 1 1 28 ARG HH12 H 19.795 57.497 21.548 1.00 . A A . 271 ARG HH12 1 1
7 10245 1 1 28 ARG HH21 H 18.821 60.734 22.177 1.00 . A A . 271 ARG HH21 1 1
7 10246 1 1 28 ARG HH22 H 18.320 59.097 21.814 1.00 . A A . 271 ARG HH22 1 1
7 10247 1 1 28 ARG N N 25.159 59.997 25.964 1.00 . A A . 271 ARG N 1 1
7 10248 1 1 28 ARG NE N 21.225 60.274 22.351 1.00 . A A . 271 ARG NE 1 1
7 10249 1 1 28 ARG NH1 N 20.548 58.153 21.712 1.00 . A A . 271 ARG NH1 1 1
7 10250 1 1 28 ARG NH2 N 19.055 59.764 22.021 1.00 . A A . 271 ARG NH2 1 1
7 10251 1 1 28 ARG O O 22.282 61.032 27.890 1.00 . A A . 271 ARG O 1 1
7 10252 1 1 29 GLY C C 21.690 57.708 29.117 1.00 . A A . 272 GLY C 1 1
7 10253 1 1 29 GLY CA C 22.899 58.636 29.303 1.00 . A A . 272 GLY CA 1 1
7 10254 1 1 29 GLY H H 24.142 58.531 27.572 1.00 . A A . 272 GLY H 1 1
7 10255 1 1 29 GLY HA2 H 23.670 58.073 29.827 1.00 . A A . 272 GLY HA2 1 1
7 10256 1 1 29 GLY HA3 H 22.607 59.474 29.936 1.00 . A A . 272 GLY HA3 1 1
7 10257 1 1 29 GLY N N 23.476 59.129 28.046 1.00 . A A . 272 GLY N 1 1
7 10258 1 1 29 GLY O O 20.775 57.726 29.946 1.00 . A A . 272 GLY O 1 1
7 10259 1 1 30 ILE C C 21.231 54.540 28.278 1.00 . A A . 273 ILE C 1 1
7 10260 1 1 30 ILE CA C 20.698 55.872 27.739 1.00 . A A . 273 ILE CA 1 1
7 10261 1 1 30 ILE CB C 20.388 55.790 26.220 1.00 . A A . 273 ILE CB 1 1
7 10262 1 1 30 ILE CD1 C 20.275 58.188 25.337 1.00 . A A . 273 ILE CD1 1 1
7 10263 1 1 30 ILE CG1 C 19.480 56.955 25.764 1.00 . A A . 273 ILE CG1 1 1
7 10264 1 1 30 ILE CG2 C 19.698 54.472 25.819 1.00 . A A . 273 ILE CG2 1 1
7 10265 1 1 30 ILE H H 22.498 56.949 27.437 1.00 . A A . 273 ILE H 1 1
7 10266 1 1 30 ILE HA H 19.765 56.085 28.265 1.00 . A A . 273 ILE HA 1 1
7 10267 1 1 30 ILE HB H 21.328 55.832 25.667 1.00 . A A . 273 ILE HB 1 1
7 10268 1 1 30 ILE HD11 H 19.595 58.930 24.920 1.00 . A A . 273 ILE HD11 1 1
7 10269 1 1 30 ILE HD12 H 20.784 58.623 26.195 1.00 . A A . 273 ILE HD12 1 1
7 10270 1 1 30 ILE HD13 H 21.004 57.904 24.576 1.00 . A A . 273 ILE HD13 1 1
7 10271 1 1 30 ILE HG12 H 18.888 56.650 24.899 1.00 . A A . 273 ILE HG12 1 1
7 10272 1 1 30 ILE HG13 H 18.790 57.224 26.563 1.00 . A A . 273 ILE HG13 1 1
7 10273 1 1 30 ILE HG21 H 19.453 54.481 24.755 1.00 . A A . 273 ILE HG21 1 1
7 10274 1 1 30 ILE HG22 H 20.360 53.622 25.988 1.00 . A A . 273 ILE HG22 1 1
7 10275 1 1 30 ILE HG23 H 18.783 54.335 26.395 1.00 . A A . 273 ILE HG23 1 1
7 10276 1 1 30 ILE N N 21.670 56.939 28.022 1.00 . A A . 273 ILE N 1 1
7 10277 1 1 30 ILE O O 22.408 54.222 28.113 1.00 . A A . 273 ILE O 1 1
7 10278 1 1 31 GLU C C 20.000 51.297 28.438 1.00 . A A . 274 GLU C 1 1
7 10279 1 1 31 GLU CA C 20.634 52.379 29.331 1.00 . A A . 274 GLU CA 1 1
7 10280 1 1 31 GLU CB C 20.271 52.218 30.823 1.00 . A A . 274 GLU CB 1 1
7 10281 1 1 31 GLU CD C 17.791 52.764 30.353 1.00 . A A . 274 GLU CD 1 1
7 10282 1 1 31 GLU CG C 18.973 52.870 31.324 1.00 . A A . 274 GLU CG 1 1
7 10283 1 1 31 GLU H H 19.387 54.057 28.937 1.00 . A A . 274 GLU H 1 1
7 10284 1 1 31 GLU HA H 21.710 52.208 29.263 1.00 . A A . 274 GLU HA 1 1
7 10285 1 1 31 GLU HB2 H 20.234 51.157 31.070 1.00 . A A . 274 GLU HB2 1 1
7 10286 1 1 31 GLU HB3 H 21.088 52.648 31.401 1.00 . A A . 274 GLU HB3 1 1
7 10287 1 1 31 GLU HG2 H 18.696 52.407 32.274 1.00 . A A . 274 GLU HG2 1 1
7 10288 1 1 31 GLU HG3 H 19.194 53.916 31.534 1.00 . A A . 274 GLU HG3 1 1
7 10289 1 1 31 GLU N N 20.351 53.748 28.886 1.00 . A A . 274 GLU N 1 1
7 10290 1 1 31 GLU O O 19.173 51.574 27.567 1.00 . A A . 274 GLU O 1 1
7 10291 1 1 31 GLU OE1 O 17.287 51.634 30.143 1.00 . A A . 274 GLU OE1 1 1
7 10292 1 1 31 GLU OE2 O 17.338 53.811 29.826 1.00 . A A . 274 GLU OE2 1 1
7 10293 1 1 32 GLY C C 19.808 47.638 28.990 1.00 . A A . 275 GLY C 1 1
7 10294 1 1 32 GLY CA C 19.738 48.861 28.076 1.00 . A A . 275 GLY CA 1 1
7 10295 1 1 32 GLY H H 21.086 49.881 29.377 1.00 . A A . 275 GLY H 1 1
7 10296 1 1 32 GLY HA2 H 18.689 49.065 27.860 1.00 . A A . 275 GLY HA2 1 1
7 10297 1 1 32 GLY HA3 H 20.241 48.624 27.139 1.00 . A A . 275 GLY HA3 1 1
7 10298 1 1 32 GLY N N 20.367 50.039 28.677 1.00 . A A . 275 GLY N 1 1
7 10299 1 1 32 GLY O O 20.264 47.738 30.132 1.00 . A A . 275 GLY O 1 1
7 10300 1 1 33 ARG C C 19.464 44.024 28.131 1.00 . A A . 276 ARG C 1 1
7 10301 1 1 33 ARG CA C 19.575 45.168 29.139 1.00 . A A . 276 ARG CA 1 1
7 10302 1 1 33 ARG CB C 18.631 44.954 30.343 1.00 . A A . 276 ARG CB 1 1
7 10303 1 1 33 ARG CD C 16.289 44.480 31.174 1.00 . A A . 276 ARG CD 1 1
7 10304 1 1 33 ARG CG C 17.137 44.940 29.984 1.00 . A A . 276 ARG CG 1 1
7 10305 1 1 33 ARG CZ C 13.858 45.131 30.959 1.00 . A A . 276 ARG CZ 1 1
7 10306 1 1 33 ARG H H 19.023 46.480 27.535 1.00 . A A . 276 ARG H 1 1
7 10307 1 1 33 ARG HA H 20.595 45.152 29.514 1.00 . A A . 276 ARG HA 1 1
7 10308 1 1 33 ARG HB2 H 18.889 44.002 30.809 1.00 . A A . 276 ARG HB2 1 1
7 10309 1 1 33 ARG HB3 H 18.805 45.736 31.084 1.00 . A A . 276 ARG HB3 1 1
7 10310 1 1 33 ARG HD2 H 16.661 43.512 31.514 1.00 . A A . 276 ARG HD2 1 1
7 10311 1 1 33 ARG HD3 H 16.392 45.178 32.003 1.00 . A A . 276 ARG HD3 1 1
7 10312 1 1 33 ARG HE H 14.628 43.436 30.340 1.00 . A A . 276 ARG HE 1 1
7 10313 1 1 33 ARG HG2 H 16.824 45.940 29.683 1.00 . A A . 276 ARG HG2 1 1
7 10314 1 1 33 ARG HG3 H 16.967 44.247 29.160 1.00 . A A . 276 ARG HG3 1 1
7 10315 1 1 33 ARG HH11 H 14.831 46.728 31.751 1.00 . A A . 276 ARG HH11 1 1
7 10316 1 1 33 ARG HH12 H 13.128 46.929 31.542 1.00 . A A . 276 ARG HH12 1 1
7 10317 1 1 33 ARG HH21 H 12.633 43.766 30.210 1.00 . A A . 276 ARG HH21 1 1
7 10318 1 1 33 ARG HH22 H 11.852 45.248 30.746 1.00 . A A . 276 ARG HH22 1 1
7 10319 1 1 33 ARG N N 19.369 46.477 28.495 1.00 . A A . 276 ARG N 1 1
7 10320 1 1 33 ARG NE N 14.882 44.317 30.780 1.00 . A A . 276 ARG NE 1 1
7 10321 1 1 33 ARG NH1 N 13.947 46.325 31.471 1.00 . A A . 276 ARG NH1 1 1
7 10322 1 1 33 ARG NH2 N 12.693 44.697 30.593 1.00 . A A . 276 ARG NH2 1 1
7 10323 1 1 33 ARG O O 18.789 44.148 27.113 1.00 . A A . 276 ARG O 1 1
7 10324 1 1 34 VAL C C 20.074 40.440 28.449 1.00 . A A . 277 VAL C 1 1
7 10325 1 1 34 VAL CA C 20.142 41.697 27.581 1.00 . A A . 277 VAL CA 1 1
7 10326 1 1 34 VAL CB C 21.391 41.695 26.665 1.00 . A A . 277 VAL CB 1 1
7 10327 1 1 34 VAL CG1 C 21.490 40.478 25.735 1.00 . A A . 277 VAL CG1 1 1
7 10328 1 1 34 VAL CG2 C 21.435 42.937 25.766 1.00 . A A . 277 VAL CG2 1 1
7 10329 1 1 34 VAL H H 20.651 42.884 29.288 1.00 . A A . 277 VAL H 1 1
7 10330 1 1 34 VAL HA H 19.262 41.706 26.941 1.00 . A A . 277 VAL HA 1 1
7 10331 1 1 34 VAL HB H 22.281 41.704 27.294 1.00 . A A . 277 VAL HB 1 1
7 10332 1 1 34 VAL HG11 H 20.612 40.424 25.091 1.00 . A A . 277 VAL HG11 1 1
7 10333 1 1 34 VAL HG12 H 22.377 40.559 25.107 1.00 . A A . 277 VAL HG12 1 1
7 10334 1 1 34 VAL HG13 H 21.580 39.560 26.309 1.00 . A A . 277 VAL HG13 1 1
7 10335 1 1 34 VAL HG21 H 20.503 43.029 25.205 1.00 . A A . 277 VAL HG21 1 1
7 10336 1 1 34 VAL HG22 H 21.572 43.839 26.363 1.00 . A A . 277 VAL HG22 1 1
7 10337 1 1 34 VAL HG23 H 22.265 42.857 25.067 1.00 . A A . 277 VAL HG23 1 1
7 10338 1 1 34 VAL N N 20.113 42.902 28.427 1.00 . A A . 277 VAL N 1 1
7 10339 1 1 34 VAL O O 20.571 40.436 29.576 1.00 . A A . 277 VAL O 1 1
7 10340 1 1 35 LYS C C 20.004 36.993 27.450 1.00 . A A . 278 LYS C 1 1
7 10341 1 1 35 LYS CA C 19.596 38.007 28.509 1.00 . A A . 278 LYS CA 1 1
7 10342 1 1 35 LYS CB C 18.274 37.606 29.171 1.00 . A A . 278 LYS CB 1 1
7 10343 1 1 35 LYS CD C 17.118 35.994 30.683 1.00 . A A . 278 LYS CD 1 1
7 10344 1 1 35 LYS CE C 17.258 34.752 31.557 1.00 . A A . 278 LYS CE 1 1
7 10345 1 1 35 LYS CG C 18.448 36.353 30.040 1.00 . A A . 278 LYS CG 1 1
7 10346 1 1 35 LYS H H 19.086 39.444 27.001 1.00 . A A . 278 LYS H 1 1
7 10347 1 1 35 LYS HA H 20.375 38.011 29.274 1.00 . A A . 278 LYS HA 1 1
7 10348 1 1 35 LYS HB2 H 17.907 38.423 29.789 1.00 . A A . 278 LYS HB2 1 1
7 10349 1 1 35 LYS HB3 H 17.528 37.414 28.400 1.00 . A A . 278 LYS HB3 1 1
7 10350 1 1 35 LYS HD2 H 16.780 36.831 31.292 1.00 . A A . 278 LYS HD2 1 1
7 10351 1 1 35 LYS HD3 H 16.408 35.803 29.881 1.00 . A A . 278 LYS HD3 1 1
7 10352 1 1 35 LYS HE2 H 17.735 33.962 30.974 1.00 . A A . 278 LYS HE2 1 1
7 10353 1 1 35 LYS HE3 H 17.904 35.002 32.404 1.00 . A A . 278 LYS HE3 1 1
7 10354 1 1 35 LYS HG2 H 18.770 35.510 29.430 1.00 . A A . 278 LYS HG2 1 1
7 10355 1 1 35 LYS HG3 H 19.192 36.538 30.812 1.00 . A A . 278 LYS HG3 1 1
7 10356 1 1 35 LYS HZ1 H 16.034 33.389 32.513 1.00 . A A . 278 LYS HZ1 1 1
7 10357 1 1 35 LYS HZ2 H 15.283 34.176 31.264 1.00 . A A . 278 LYS HZ2 1 1
7 10358 1 1 35 LYS HZ3 H 15.544 34.940 32.705 1.00 . A A . 278 LYS HZ3 1 1
7 10359 1 1 35 LYS N N 19.499 39.353 27.929 1.00 . A A . 278 LYS N 1 1
7 10360 1 1 35 LYS NZ N 15.939 34.283 32.037 1.00 . A A . 278 LYS NZ 1 1
7 10361 1 1 35 LYS O O 19.563 37.077 26.304 1.00 . A A . 278 LYS O 1 1
7 10362 1 1 36 VAL C C 21.273 33.558 27.562 1.00 . A A . 279 VAL C 1 1
7 10363 1 1 36 VAL CA C 21.357 34.968 26.972 1.00 . A A . 279 VAL CA 1 1
7 10364 1 1 36 VAL CB C 22.801 35.292 26.525 1.00 . A A . 279 VAL CB 1 1
7 10365 1 1 36 VAL CG1 C 22.901 36.643 25.807 1.00 . A A . 279 VAL CG1 1 1
7 10366 1 1 36 VAL CG2 C 23.807 35.287 27.682 1.00 . A A . 279 VAL CG2 1 1
7 10367 1 1 36 VAL H H 21.035 36.008 28.851 1.00 . A A . 279 VAL H 1 1
7 10368 1 1 36 VAL HA H 20.756 34.946 26.062 1.00 . A A . 279 VAL HA 1 1
7 10369 1 1 36 VAL HB H 23.109 34.524 25.815 1.00 . A A . 279 VAL HB 1 1
7 10370 1 1 36 VAL HG11 H 23.895 36.751 25.372 1.00 . A A . 279 VAL HG11 1 1
7 10371 1 1 36 VAL HG12 H 22.169 36.686 25.001 1.00 . A A . 279 VAL HG12 1 1
7 10372 1 1 36 VAL HG13 H 22.727 37.461 26.503 1.00 . A A . 279 VAL HG13 1 1
7 10373 1 1 36 VAL HG21 H 24.808 35.470 27.291 1.00 . A A . 279 VAL HG21 1 1
7 10374 1 1 36 VAL HG22 H 23.561 36.066 28.403 1.00 . A A . 279 VAL HG22 1 1
7 10375 1 1 36 VAL HG23 H 23.806 34.323 28.185 1.00 . A A . 279 VAL HG23 1 1
7 10376 1 1 36 VAL N N 20.800 36.011 27.859 1.00 . A A . 279 VAL N 1 1
7 10377 1 1 36 VAL O O 21.317 33.371 28.780 1.00 . A A . 279 VAL O 1 1
7 10378 1 1 37 LEU C C 22.593 30.651 26.154 1.00 . A A . 280 LEU C 1 1
7 10379 1 1 37 LEU CA C 21.319 31.133 26.867 1.00 . A A . 280 LEU CA 1 1
7 10380 1 1 37 LEU CB C 20.056 30.446 26.304 1.00 . A A . 280 LEU CB 1 1
7 10381 1 1 37 LEU CD1 C 19.896 28.254 27.601 1.00 . A A . 280 LEU CD1 1 1
7 10382 1 1 37 LEU CD2 C 18.952 28.408 25.334 1.00 . A A . 280 LEU CD2 1 1
7 10383 1 1 37 LEU CG C 20.082 28.905 26.232 1.00 . A A . 280 LEU CG 1 1
7 10384 1 1 37 LEU H H 21.144 32.863 25.684 1.00 . A A . 280 LEU H 1 1
7 10385 1 1 37 LEU HA H 21.412 30.915 27.930 1.00 . A A . 280 LEU HA 1 1
7 10386 1 1 37 LEU HB2 H 19.194 30.754 26.888 1.00 . A A . 280 LEU HB2 1 1
7 10387 1 1 37 LEU HB3 H 19.910 30.822 25.291 1.00 . A A . 280 LEU HB3 1 1
7 10388 1 1 37 LEU HD11 H 19.919 27.169 27.499 1.00 . A A . 280 LEU HD11 1 1
7 10389 1 1 37 LEU HD12 H 18.942 28.552 28.036 1.00 . A A . 280 LEU HD12 1 1
7 10390 1 1 37 LEU HD13 H 20.700 28.553 28.264 1.00 . A A . 280 LEU HD13 1 1
7 10391 1 1 37 LEU HD21 H 19.066 28.827 24.337 1.00 . A A . 280 LEU HD21 1 1
7 10392 1 1 37 LEU HD22 H 17.989 28.719 25.739 1.00 . A A . 280 LEU HD22 1 1
7 10393 1 1 37 LEU HD23 H 18.999 27.322 25.261 1.00 . A A . 280 LEU HD23 1 1
7 10394 1 1 37 LEU HG H 21.021 28.564 25.802 1.00 . A A . 280 LEU HG 1 1
7 10395 1 1 37 LEU N N 21.178 32.578 26.660 1.00 . A A . 280 LEU N 1 1
7 10396 1 1 37 LEU O O 22.921 31.156 25.083 1.00 . A A . 280 LEU O 1 1
7 10397 1 1 38 PHE C C 24.751 27.613 26.570 1.00 . A A . 281 PHE C 1 1
7 10398 1 1 38 PHE CA C 24.520 29.082 26.182 1.00 . A A . 281 PHE CA 1 1
7 10399 1 1 38 PHE CB C 25.740 29.974 26.495 1.00 . A A . 281 PHE CB 1 1
7 10400 1 1 38 PHE CD1 C 25.139 31.556 28.382 1.00 . A A . 281 PHE CD1 1 1
7 10401 1 1 38 PHE CD2 C 26.629 29.692 28.854 1.00 . A A . 281 PHE CD2 1 1
7 10402 1 1 38 PHE CE1 C 25.177 31.930 29.734 1.00 . A A . 281 PHE CE1 1 1
7 10403 1 1 38 PHE CE2 C 26.692 30.088 30.203 1.00 . A A . 281 PHE CE2 1 1
7 10404 1 1 38 PHE CG C 25.846 30.423 27.941 1.00 . A A . 281 PHE CG 1 1
7 10405 1 1 38 PHE CZ C 25.949 31.195 30.649 1.00 . A A . 281 PHE CZ 1 1
7 10406 1 1 38 PHE H H 23.018 29.367 27.656 1.00 . A A . 281 PHE H 1 1
7 10407 1 1 38 PHE HA H 24.423 29.071 25.094 1.00 . A A . 281 PHE HA 1 1
7 10408 1 1 38 PHE HB2 H 26.662 29.475 26.200 1.00 . A A . 281 PHE HB2 1 1
7 10409 1 1 38 PHE HB3 H 25.659 30.869 25.879 1.00 . A A . 281 PHE HB3 1 1
7 10410 1 1 38 PHE HD1 H 24.544 32.124 27.682 1.00 . A A . 281 PHE HD1 1 1
7 10411 1 1 38 PHE HD2 H 27.176 28.821 28.523 1.00 . A A . 281 PHE HD2 1 1
7 10412 1 1 38 PHE HE1 H 24.616 32.786 30.065 1.00 . A A . 281 PHE HE1 1 1
7 10413 1 1 38 PHE HE2 H 27.289 29.521 30.902 1.00 . A A . 281 PHE HE2 1 1
7 10414 1 1 38 PHE HZ H 25.970 31.478 31.692 1.00 . A A . 281 PHE HZ 1 1
7 10415 1 1 38 PHE N N 23.296 29.677 26.729 1.00 . A A . 281 PHE N 1 1
7 10416 1 1 38 PHE O O 24.028 27.058 27.405 1.00 . A A . 281 PHE O 1 1
7 10417 1 1 39 THR C C 27.717 26.085 27.170 1.00 . A A . 282 THR C 1 1
7 10418 1 1 39 THR CA C 26.385 25.746 26.495 1.00 . A A . 282 THR CA 1 1
7 10419 1 1 39 THR CB C 26.617 24.754 25.345 1.00 . A A . 282 THR CB 1 1
7 10420 1 1 39 THR CG2 C 27.357 23.492 25.795 1.00 . A A . 282 THR CG2 1 1
7 10421 1 1 39 THR H H 26.305 27.496 25.290 1.00 . A A . 282 THR H 1 1
7 10422 1 1 39 THR HA H 25.730 25.271 27.223 1.00 . A A . 282 THR HA 1 1
7 10423 1 1 39 THR HB H 27.171 25.244 24.542 1.00 . A A . 282 THR HB 1 1
7 10424 1 1 39 THR HG1 H 25.510 24.321 23.855 1.00 . A A . 282 THR HG1 1 1
7 10425 1 1 39 THR HG21 H 28.414 23.714 25.934 1.00 . A A . 282 THR HG21 1 1
7 10426 1 1 39 THR HG22 H 27.268 22.716 25.036 1.00 . A A . 282 THR HG22 1 1
7 10427 1 1 39 THR HG23 H 26.937 23.119 26.729 1.00 . A A . 282 THR HG23 1 1
7 10428 1 1 39 THR N N 25.780 26.989 25.999 1.00 . A A . 282 THR N 1 1
7 10429 1 1 39 THR O O 28.590 26.714 26.567 1.00 . A A . 282 THR O 1 1
7 10430 1 1 39 THR OG1 O 25.385 24.320 24.821 1.00 . A A . 282 THR OG1 1 1
7 10431 1 1 40 ILE C C 29.879 24.262 28.439 1.00 . A A . 283 ILE C 1 1
7 10432 1 1 40 ILE CA C 29.216 25.502 29.045 1.00 . A A . 283 ILE CA 1 1
7 10433 1 1 40 ILE CB C 29.096 25.346 30.583 1.00 . A A . 283 ILE CB 1 1
7 10434 1 1 40 ILE CD1 C 27.860 26.173 32.696 1.00 . A A . 283 ILE CD1 1 1
7 10435 1 1 40 ILE CG1 C 28.241 26.459 31.236 1.00 . A A . 283 ILE CG1 1 1
7 10436 1 1 40 ILE CG2 C 30.502 25.279 31.214 1.00 . A A . 283 ILE CG2 1 1
7 10437 1 1 40 ILE H H 27.134 25.110 28.837 1.00 . A A . 283 ILE H 1 1
7 10438 1 1 40 ILE HA H 29.820 26.383 28.820 1.00 . A A . 283 ILE HA 1 1
7 10439 1 1 40 ILE HB H 28.596 24.395 30.779 1.00 . A A . 283 ILE HB 1 1
7 10440 1 1 40 ILE HD11 H 27.318 25.228 32.759 1.00 . A A . 283 ILE HD11 1 1
7 10441 1 1 40 ILE HD12 H 28.746 26.128 33.327 1.00 . A A . 283 ILE HD12 1 1
7 10442 1 1 40 ILE HD13 H 27.219 26.974 33.064 1.00 . A A . 283 ILE HD13 1 1
7 10443 1 1 40 ILE HG12 H 28.778 27.405 31.179 1.00 . A A . 283 ILE HG12 1 1
7 10444 1 1 40 ILE HG13 H 27.305 26.573 30.689 1.00 . A A . 283 ILE HG13 1 1
7 10445 1 1 40 ILE HG21 H 31.083 24.465 30.780 1.00 . A A . 283 ILE HG21 1 1
7 10446 1 1 40 ILE HG22 H 31.033 26.217 31.045 1.00 . A A . 283 ILE HG22 1 1
7 10447 1 1 40 ILE HG23 H 30.434 25.097 32.286 1.00 . A A . 283 ILE HG23 1 1
7 10448 1 1 40 ILE N N 27.897 25.630 28.411 1.00 . A A . 283 ILE N 1 1
7 10449 1 1 40 ILE O O 29.321 23.168 28.554 1.00 . A A . 283 ILE O 1 1
7 10450 1 1 41 THR C C 32.639 22.450 28.081 1.00 . A A . 284 THR C 1 1
7 10451 1 1 41 THR CA C 31.749 23.280 27.169 1.00 . A A . 284 THR CA 1 1
7 10452 1 1 41 THR CB C 32.454 23.612 25.849 1.00 . A A . 284 THR CB 1 1
7 10453 1 1 41 THR CG2 C 31.691 24.579 24.963 1.00 . A A . 284 THR CG2 1 1
7 10454 1 1 41 THR H H 31.458 25.329 27.717 1.00 . A A . 284 THR H 1 1
7 10455 1 1 41 THR HA H 30.964 22.589 26.858 1.00 . A A . 284 THR HA 1 1
7 10456 1 1 41 THR HB H 32.526 22.682 25.293 1.00 . A A . 284 THR HB 1 1
7 10457 1 1 41 THR HG1 H 34.198 23.976 25.171 1.00 . A A . 284 THR HG1 1 1
7 10458 1 1 41 THR HG21 H 32.201 24.661 24.005 1.00 . A A . 284 THR HG21 1 1
7 10459 1 1 41 THR HG22 H 31.613 25.559 25.425 1.00 . A A . 284 THR HG22 1 1
7 10460 1 1 41 THR HG23 H 30.698 24.163 24.799 1.00 . A A . 284 THR HG23 1 1
7 10461 1 1 41 THR N N 31.035 24.408 27.789 1.00 . A A . 284 THR N 1 1
7 10462 1 1 41 THR O O 33.186 22.928 29.075 1.00 . A A . 284 THR O 1 1
7 10463 1 1 41 THR OG1 O 33.775 24.063 26.047 1.00 . A A . 284 THR OG1 1 1
7 10464 1 1 42 SER C C 35.193 20.637 28.335 1.00 . A A . 285 SER C 1 1
7 10465 1 1 42 SER CA C 33.706 20.236 28.388 1.00 . A A . 285 SER CA 1 1
7 10466 1 1 42 SER CB C 33.483 18.835 27.806 1.00 . A A . 285 SER CB 1 1
7 10467 1 1 42 SER H H 32.386 20.914 26.815 1.00 . A A . 285 SER H 1 1
7 10468 1 1 42 SER HA H 33.413 20.215 29.435 1.00 . A A . 285 SER HA 1 1
7 10469 1 1 42 SER HB2 H 32.428 18.575 27.898 1.00 . A A . 285 SER HB2 1 1
7 10470 1 1 42 SER HB3 H 33.754 18.836 26.750 1.00 . A A . 285 SER HB3 1 1
7 10471 1 1 42 SER HG H 33.985 17.879 29.426 1.00 . A A . 285 SER HG 1 1
7 10472 1 1 42 SER N N 32.827 21.189 27.690 1.00 . A A . 285 SER N 1 1
7 10473 1 1 42 SER O O 35.986 20.259 29.201 1.00 . A A . 285 SER O 1 1
7 10474 1 1 42 SER OG O 34.257 17.863 28.482 1.00 . A A . 285 SER OG 1 1
7 10475 1 1 43 ASP C C 37.111 23.275 28.084 1.00 . A A . 286 ASP C 1 1
7 10476 1 1 43 ASP CA C 36.934 22.015 27.206 1.00 . A A . 286 ASP CA 1 1
7 10477 1 1 43 ASP CB C 37.115 22.393 25.729 1.00 . A A . 286 ASP CB 1 1
7 10478 1 1 43 ASP CG C 38.572 22.652 25.363 1.00 . A A . 286 ASP CG 1 1
7 10479 1 1 43 ASP H H 34.922 21.635 26.605 1.00 . A A . 286 ASP H 1 1
7 10480 1 1 43 ASP HA H 37.680 21.281 27.510 1.00 . A A . 286 ASP HA 1 1
7 10481 1 1 43 ASP HB2 H 36.761 21.578 25.097 1.00 . A A . 286 ASP HB2 1 1
7 10482 1 1 43 ASP HB3 H 36.516 23.277 25.508 1.00 . A A . 286 ASP HB3 1 1
7 10483 1 1 43 ASP N N 35.591 21.433 27.340 1.00 . A A . 286 ASP N 1 1
7 10484 1 1 43 ASP O O 38.228 23.784 28.218 1.00 . A A . 286 ASP O 1 1
7 10485 1 1 43 ASP OD1 O 38.875 23.777 24.909 1.00 . A A . 286 ASP OD1 1 1
7 10486 1 1 43 ASP OD2 O 39.399 21.714 25.466 1.00 . A A . 286 ASP OD2 1 1
7 10487 1 1 44 GLY C C 35.985 26.300 28.777 1.00 . A A . 287 GLY C 1 1
7 10488 1 1 44 GLY CA C 36.063 24.978 29.540 1.00 . A A . 287 GLY CA 1 1
7 10489 1 1 44 GLY H H 35.143 23.316 28.574 1.00 . A A . 287 GLY H 1 1
7 10490 1 1 44 GLY HA2 H 35.209 24.937 30.215 1.00 . A A . 287 GLY HA2 1 1
7 10491 1 1 44 GLY HA3 H 36.975 24.969 30.130 1.00 . A A . 287 GLY HA3 1 1
7 10492 1 1 44 GLY N N 36.034 23.788 28.690 1.00 . A A . 287 GLY N 1 1
7 10493 1 1 44 GLY O O 36.654 27.263 29.167 1.00 . A A . 287 GLY O 1 1
7 10494 1 1 45 ARG C C 33.306 27.713 26.846 1.00 . A A . 288 ARG C 1 1
7 10495 1 1 45 ARG CA C 34.832 27.531 26.910 1.00 . A A . 288 ARG CA 1 1
7 10496 1 1 45 ARG CB C 35.490 27.415 25.523 1.00 . A A . 288 ARG CB 1 1
7 10497 1 1 45 ARG CD C 37.670 27.606 24.240 1.00 . A A . 288 ARG CD 1 1
7 10498 1 1 45 ARG CG C 37.000 27.682 25.613 1.00 . A A . 288 ARG CG 1 1
7 10499 1 1 45 ARG CZ C 37.769 25.743 22.562 1.00 . A A . 288 ARG CZ 1 1
7 10500 1 1 45 ARG H H 34.765 25.477 27.395 1.00 . A A . 288 ARG H 1 1
7 10501 1 1 45 ARG HA H 35.214 28.431 27.395 1.00 . A A . 288 ARG HA 1 1
7 10502 1 1 45 ARG HB2 H 35.308 26.422 25.109 1.00 . A A . 288 ARG HB2 1 1
7 10503 1 1 45 ARG HB3 H 35.056 28.149 24.846 1.00 . A A . 288 ARG HB3 1 1
7 10504 1 1 45 ARG HD2 H 37.057 28.167 23.535 1.00 . A A . 288 ARG HD2 1 1
7 10505 1 1 45 ARG HD3 H 38.649 28.073 24.317 1.00 . A A . 288 ARG HD3 1 1
7 10506 1 1 45 ARG HE H 38.148 25.529 24.476 1.00 . A A . 288 ARG HE 1 1
7 10507 1 1 45 ARG HG2 H 37.153 28.686 26.012 1.00 . A A . 288 ARG HG2 1 1
7 10508 1 1 45 ARG HG3 H 37.476 26.968 26.284 1.00 . A A . 288 ARG HG3 1 1
7 10509 1 1 45 ARG HH11 H 37.393 27.470 21.593 1.00 . A A . 288 ARG HH11 1 1
7 10510 1 1 45 ARG HH12 H 37.527 26.033 20.601 1.00 . A A . 288 ARG HH12 1 1
7 10511 1 1 45 ARG HH21 H 38.356 23.969 23.189 1.00 . A A . 288 ARG HH21 1 1
7 10512 1 1 45 ARG HH22 H 37.952 24.046 21.479 1.00 . A A . 288 ARG HH22 1 1
7 10513 1 1 45 ARG N N 35.204 26.342 27.692 1.00 . A A . 288 ARG N 1 1
7 10514 1 1 45 ARG NE N 37.859 26.218 23.788 1.00 . A A . 288 ARG NE 1 1
7 10515 1 1 45 ARG NH1 N 37.497 26.466 21.515 1.00 . A A . 288 ARG NH1 1 1
7 10516 1 1 45 ARG NH2 N 37.991 24.480 22.391 1.00 . A A . 288 ARG NH2 1 1
7 10517 1 1 45 ARG O O 32.564 26.896 27.396 1.00 . A A . 288 ARG O 1 1
7 10518 1 1 46 ILE C C 31.016 28.933 24.547 1.00 . A A . 289 ILE C 1 1
7 10519 1 1 46 ILE CA C 31.401 29.088 26.029 1.00 . A A . 289 ILE CA 1 1
7 10520 1 1 46 ILE CB C 31.031 30.487 26.583 1.00 . A A . 289 ILE CB 1 1
7 10521 1 1 46 ILE CD1 C 31.215 29.908 29.127 1.00 . A A . 289 ILE CD1 1 1
7 10522 1 1 46 ILE CG1 C 31.640 30.823 27.968 1.00 . A A . 289 ILE CG1 1 1
7 10523 1 1 46 ILE CG2 C 29.501 30.645 26.637 1.00 . A A . 289 ILE CG2 1 1
7 10524 1 1 46 ILE H H 33.508 29.442 25.822 1.00 . A A . 289 ILE H 1 1
7 10525 1 1 46 ILE HA H 30.817 28.358 26.591 1.00 . A A . 289 ILE HA 1 1
7 10526 1 1 46 ILE HB H 31.416 31.231 25.884 1.00 . A A . 289 ILE HB 1 1
7 10527 1 1 46 ILE HD11 H 31.453 28.870 28.902 1.00 . A A . 289 ILE HD11 1 1
7 10528 1 1 46 ILE HD12 H 31.750 30.202 30.030 1.00 . A A . 289 ILE HD12 1 1
7 10529 1 1 46 ILE HD13 H 30.146 30.002 29.313 1.00 . A A . 289 ILE HD13 1 1
7 10530 1 1 46 ILE HG12 H 32.728 30.808 27.894 1.00 . A A . 289 ILE HG12 1 1
7 10531 1 1 46 ILE HG13 H 31.361 31.845 28.227 1.00 . A A . 289 ILE HG13 1 1
7 10532 1 1 46 ILE HG21 H 29.057 29.870 27.260 1.00 . A A . 289 ILE HG21 1 1
7 10533 1 1 46 ILE HG22 H 29.239 31.623 27.044 1.00 . A A . 289 ILE HG22 1 1
7 10534 1 1 46 ILE HG23 H 29.082 30.559 25.637 1.00 . A A . 289 ILE HG23 1 1
7 10535 1 1 46 ILE N N 32.833 28.792 26.218 1.00 . A A . 289 ILE N 1 1
7 10536 1 1 46 ILE O O 31.643 29.520 23.660 1.00 . A A . 289 ILE O 1 1
7 10537 1 1 47 ASP C C 27.934 27.982 22.904 1.00 . A A . 290 ASP C 1 1
7 10538 1 1 47 ASP CA C 29.469 27.814 22.930 1.00 . A A . 290 ASP CA 1 1
7 10539 1 1 47 ASP CB C 29.931 26.377 22.603 1.00 . A A . 290 ASP CB 1 1
7 10540 1 1 47 ASP CG C 29.633 25.852 21.190 1.00 . A A . 290 ASP CG 1 1
7 10541 1 1 47 ASP H H 29.469 27.742 25.056 1.00 . A A . 290 ASP H 1 1
7 10542 1 1 47 ASP HA H 29.891 28.486 22.185 1.00 . A A . 290 ASP HA 1 1
7 10543 1 1 47 ASP HB2 H 31.013 26.334 22.739 1.00 . A A . 290 ASP HB2 1 1
7 10544 1 1 47 ASP HB3 H 29.472 25.700 23.325 1.00 . A A . 290 ASP HB3 1 1
7 10545 1 1 47 ASP N N 29.972 28.152 24.273 1.00 . A A . 290 ASP N 1 1
7 10546 1 1 47 ASP O O 27.305 28.198 23.939 1.00 . A A . 290 ASP O 1 1
7 10547 1 1 47 ASP OD1 O 29.751 24.621 20.965 1.00 . A A . 290 ASP OD1 1 1
7 10548 1 1 47 ASP OD2 O 29.295 26.630 20.268 1.00 . A A . 290 ASP OD2 1 1
7 10549 1 1 48 ASP C C 25.090 29.107 22.022 1.00 . A A . 291 ASP C 1 1
7 10550 1 1 48 ASP CA C 25.850 27.846 21.558 1.00 . A A . 291 ASP CA 1 1
7 10551 1 1 48 ASP CB C 25.283 26.527 22.123 1.00 . A A . 291 ASP CB 1 1
7 10552 1 1 48 ASP CG C 25.781 25.280 21.394 1.00 . A A . 291 ASP CG 1 1
7 10553 1 1 48 ASP H H 27.893 27.709 20.915 1.00 . A A . 291 ASP H 1 1
7 10554 1 1 48 ASP HA H 25.672 27.823 20.483 1.00 . A A . 291 ASP HA 1 1
7 10555 1 1 48 ASP HB2 H 25.523 26.457 23.182 1.00 . A A . 291 ASP HB2 1 1
7 10556 1 1 48 ASP HB3 H 24.199 26.530 22.049 1.00 . A A . 291 ASP HB3 1 1
7 10557 1 1 48 ASP N N 27.311 27.876 21.730 1.00 . A A . 291 ASP N 1 1
7 10558 1 1 48 ASP O O 23.897 29.053 22.323 1.00 . A A . 291 ASP O 1 1
7 10559 1 1 48 ASP OD1 O 25.812 25.255 20.135 1.00 . A A . 291 ASP OD1 1 1
7 10560 1 1 48 ASP OD2 O 26.145 24.301 22.086 1.00 . A A . 291 ASP OD2 1 1
7 10561 1 1 49 ILE C C 24.101 32.033 21.794 1.00 . A A . 292 ILE C 1 1
7 10562 1 1 49 ILE CA C 25.239 31.492 22.674 1.00 . A A . 292 ILE CA 1 1
7 10563 1 1 49 ILE CB C 26.332 32.564 22.914 1.00 . A A . 292 ILE CB 1 1
7 10564 1 1 49 ILE CD1 C 28.803 32.975 23.556 1.00 . A A . 292 ILE CD1 1 1
7 10565 1 1 49 ILE CG1 C 27.614 32.005 23.580 1.00 . A A . 292 ILE CG1 1 1
7 10566 1 1 49 ILE CG2 C 25.735 33.703 23.766 1.00 . A A . 292 ILE CG2 1 1
7 10567 1 1 49 ILE H H 26.757 30.226 21.851 1.00 . A A . 292 ILE H 1 1
7 10568 1 1 49 ILE HA H 24.825 31.234 23.645 1.00 . A A . 292 ILE HA 1 1
7 10569 1 1 49 ILE HB H 26.619 32.969 21.944 1.00 . A A . 292 ILE HB 1 1
7 10570 1 1 49 ILE HD11 H 28.596 33.851 24.165 1.00 . A A . 292 ILE HD11 1 1
7 10571 1 1 49 ILE HD12 H 29.686 32.475 23.956 1.00 . A A . 292 ILE HD12 1 1
7 10572 1 1 49 ILE HD13 H 29.009 33.285 22.531 1.00 . A A . 292 ILE HD13 1 1
7 10573 1 1 49 ILE HG12 H 27.394 31.738 24.611 1.00 . A A . 292 ILE HG12 1 1
7 10574 1 1 49 ILE HG13 H 27.945 31.106 23.063 1.00 . A A . 292 ILE HG13 1 1
7 10575 1 1 49 ILE HG21 H 25.383 33.312 24.721 1.00 . A A . 292 ILE HG21 1 1
7 10576 1 1 49 ILE HG22 H 26.477 34.475 23.956 1.00 . A A . 292 ILE HG22 1 1
7 10577 1 1 49 ILE HG23 H 24.899 34.173 23.245 1.00 . A A . 292 ILE HG23 1 1
7 10578 1 1 49 ILE N N 25.782 30.249 22.108 1.00 . A A . 292 ILE N 1 1
7 10579 1 1 49 ILE O O 24.285 32.208 20.582 1.00 . A A . 292 ILE O 1 1
7 10580 1 1 50 GLN C C 20.844 33.614 22.705 1.00 . A A . 293 GLN C 1 1
7 10581 1 1 50 GLN CA C 21.710 32.756 21.754 1.00 . A A . 293 GLN CA 1 1
7 10582 1 1 50 GLN CB C 20.949 31.538 21.190 1.00 . A A . 293 GLN CB 1 1
7 10583 1 1 50 GLN CD C 20.242 29.138 21.703 1.00 . A A . 293 GLN CD 1 1
7 10584 1 1 50 GLN CG C 20.435 30.549 22.254 1.00 . A A . 293 GLN CG 1 1
7 10585 1 1 50 GLN H H 22.884 32.087 23.399 1.00 . A A . 293 GLN H 1 1
7 10586 1 1 50 GLN HA H 21.991 33.392 20.912 1.00 . A A . 293 GLN HA 1 1
7 10587 1 1 50 GLN HB2 H 20.105 31.884 20.592 1.00 . A A . 293 GLN HB2 1 1
7 10588 1 1 50 GLN HB3 H 21.626 31.008 20.518 1.00 . A A . 293 GLN HB3 1 1
7 10589 1 1 50 GLN HE21 H 22.197 28.659 21.918 1.00 . A A . 293 GLN HE21 1 1
7 10590 1 1 50 GLN HE22 H 21.180 27.420 21.194 1.00 . A A . 293 GLN HE22 1 1
7 10591 1 1 50 GLN HG2 H 21.150 30.483 23.074 1.00 . A A . 293 GLN HG2 1 1
7 10592 1 1 50 GLN HG3 H 19.492 30.913 22.661 1.00 . A A . 293 GLN HG3 1 1
7 10593 1 1 50 GLN N N 22.942 32.294 22.406 1.00 . A A . 293 GLN N 1 1
7 10594 1 1 50 GLN NE2 N 21.280 28.344 21.599 1.00 . A A . 293 GLN NE2 1 1
7 10595 1 1 50 GLN O O 20.874 33.437 23.926 1.00 . A A . 293 GLN O 1 1
7 10596 1 1 50 GLN OE1 O 19.174 28.762 21.227 1.00 . A A . 293 GLN OE1 1 1
7 10597 1 1 51 VAL C C 17.978 35.271 23.449 1.00 . A A . 294 VAL C 1 1
7 10598 1 1 51 VAL CA C 19.380 35.622 22.918 1.00 . A A . 294 VAL CA 1 1
7 10599 1 1 51 VAL CB C 19.445 36.966 22.159 1.00 . A A . 294 VAL CB 1 1
7 10600 1 1 51 VAL CG1 C 18.349 37.113 21.101 1.00 . A A . 294 VAL CG1 1 1
7 10601 1 1 51 VAL CG2 C 19.362 38.169 23.103 1.00 . A A . 294 VAL CG2 1 1
7 10602 1 1 51 VAL H H 20.071 34.635 21.149 1.00 . A A . 294 VAL H 1 1
7 10603 1 1 51 VAL HA H 19.993 35.778 23.807 1.00 . A A . 294 VAL HA 1 1
7 10604 1 1 51 VAL HB H 20.410 37.027 21.654 1.00 . A A . 294 VAL HB 1 1
7 10605 1 1 51 VAL HG11 H 18.381 36.267 20.416 1.00 . A A . 294 VAL HG11 1 1
7 10606 1 1 51 VAL HG12 H 17.364 37.167 21.564 1.00 . A A . 294 VAL HG12 1 1
7 10607 1 1 51 VAL HG13 H 18.517 38.027 20.533 1.00 . A A . 294 VAL HG13 1 1
7 10608 1 1 51 VAL HG21 H 19.505 39.087 22.533 1.00 . A A . 294 VAL HG21 1 1
7 10609 1 1 51 VAL HG22 H 18.389 38.208 23.590 1.00 . A A . 294 VAL HG22 1 1
7 10610 1 1 51 VAL HG23 H 20.146 38.108 23.856 1.00 . A A . 294 VAL HG23 1 1
7 10611 1 1 51 VAL N N 20.077 34.564 22.156 1.00 . A A . 294 VAL N 1 1
7 10612 1 1 51 VAL O O 17.162 34.673 22.741 1.00 . A A . 294 VAL O 1 1
7 10613 1 1 52 LEU C C 15.663 36.838 25.671 1.00 . A A . 295 LEU C 1 1
7 10614 1 1 52 LEU CA C 16.398 35.511 25.384 1.00 . A A . 295 LEU CA 1 1
7 10615 1 1 52 LEU CB C 16.632 34.775 26.718 1.00 . A A . 295 LEU CB 1 1
7 10616 1 1 52 LEU CD1 C 17.363 32.820 28.067 1.00 . A A . 295 LEU CD1 1 1
7 10617 1 1 52 LEU CD2 C 16.227 32.396 25.898 1.00 . A A . 295 LEU CD2 1 1
7 10618 1 1 52 LEU CG C 17.177 33.338 26.637 1.00 . A A . 295 LEU CG 1 1
7 10619 1 1 52 LEU H H 18.423 36.166 25.193 1.00 . A A . 295 LEU H 1 1
7 10620 1 1 52 LEU HA H 15.724 34.914 24.768 1.00 . A A . 295 LEU HA 1 1
7 10621 1 1 52 LEU HB2 H 17.326 35.366 27.313 1.00 . A A . 295 LEU HB2 1 1
7 10622 1 1 52 LEU HB3 H 15.683 34.745 27.256 1.00 . A A . 295 LEU HB3 1 1
7 10623 1 1 52 LEU HD11 H 18.168 33.367 28.554 1.00 . A A . 295 LEU HD11 1 1
7 10624 1 1 52 LEU HD12 H 17.617 31.762 28.057 1.00 . A A . 295 LEU HD12 1 1
7 10625 1 1 52 LEU HD13 H 16.439 32.947 28.633 1.00 . A A . 295 LEU HD13 1 1
7 10626 1 1 52 LEU HD21 H 16.136 32.699 24.855 1.00 . A A . 295 LEU HD21 1 1
7 10627 1 1 52 LEU HD22 H 15.242 32.408 26.364 1.00 . A A . 295 LEU HD22 1 1
7 10628 1 1 52 LEU HD23 H 16.621 31.380 25.918 1.00 . A A . 295 LEU HD23 1 1
7 10629 1 1 52 LEU HG H 18.145 33.336 26.135 1.00 . A A . 295 LEU HG 1 1
7 10630 1 1 52 LEU N N 17.687 35.682 24.690 1.00 . A A . 295 LEU N 1 1
7 10631 1 1 52 LEU O O 14.445 36.832 25.849 1.00 . A A . 295 LEU O 1 1
7 10632 1 1 53 GLU C C 16.880 40.327 25.374 1.00 . A A . 296 GLU C 1 1
7 10633 1 1 53 GLU CA C 15.850 39.323 25.911 1.00 . A A . 296 GLU CA 1 1
7 10634 1 1 53 GLU CB C 15.523 39.595 27.397 1.00 . A A . 296 GLU CB 1 1
7 10635 1 1 53 GLU CD C 14.446 41.187 29.115 1.00 . A A . 296 GLU CD 1 1
7 10636 1 1 53 GLU CG C 15.037 41.026 27.700 1.00 . A A . 296 GLU CG 1 1
7 10637 1 1 53 GLU H H 17.383 37.888 25.616 1.00 . A A . 296 GLU H 1 1
7 10638 1 1 53 GLU HA H 14.933 39.423 25.331 1.00 . A A . 296 GLU HA 1 1
7 10639 1 1 53 GLU HB2 H 14.748 38.894 27.706 1.00 . A A . 296 GLU HB2 1 1
7 10640 1 1 53 GLU HB3 H 16.412 39.409 27.997 1.00 . A A . 296 GLU HB3 1 1
7 10641 1 1 53 GLU HG2 H 15.885 41.706 27.600 1.00 . A A . 296 GLU HG2 1 1
7 10642 1 1 53 GLU HG3 H 14.289 41.310 26.958 1.00 . A A . 296 GLU HG3 1 1
7 10643 1 1 53 GLU N N 16.382 37.959 25.746 1.00 . A A . 296 GLU N 1 1
7 10644 1 1 53 GLU O O 18.075 40.126 25.593 1.00 . A A . 296 GLU O 1 1
7 10645 1 1 53 GLU OE1 O 13.707 42.175 29.371 1.00 . A A . 296 GLU OE1 1 1
7 10646 1 1 53 GLU OE2 O 14.724 40.358 30.013 1.00 . A A . 296 GLU OE2 1 1
7 10647 1 1 54 SER C C 16.635 43.808 24.162 1.00 . A A . 297 SER C 1 1
7 10648 1 1 54 SER CA C 17.353 42.456 24.206 1.00 . A A . 297 SER CA 1 1
7 10649 1 1 54 SER CB C 17.895 42.076 22.827 1.00 . A A . 297 SER CB 1 1
7 10650 1 1 54 SER H H 15.466 41.494 24.495 1.00 . A A . 297 SER H 1 1
7 10651 1 1 54 SER HA H 18.201 42.544 24.884 1.00 . A A . 297 SER HA 1 1
7 10652 1 1 54 SER HB2 H 18.285 41.059 22.866 1.00 . A A . 297 SER HB2 1 1
7 10653 1 1 54 SER HB3 H 17.093 42.118 22.089 1.00 . A A . 297 SER HB3 1 1
7 10654 1 1 54 SER HG H 19.411 42.511 21.699 1.00 . A A . 297 SER HG 1 1
7 10655 1 1 54 SER N N 16.455 41.402 24.703 1.00 . A A . 297 SER N 1 1
7 10656 1 1 54 SER O O 15.525 43.919 23.634 1.00 . A A . 297 SER O 1 1
7 10657 1 1 54 SER OG O 18.941 42.945 22.448 1.00 . A A . 297 SER OG 1 1
7 10658 1 1 55 VAL C C 17.580 47.255 25.150 1.00 . A A . 298 VAL C 1 1
7 10659 1 1 55 VAL CA C 16.579 46.087 25.176 1.00 . A A . 298 VAL CA 1 1
7 10660 1 1 55 VAL CB C 15.988 45.972 26.602 1.00 . A A . 298 VAL CB 1 1
7 10661 1 1 55 VAL CG1 C 15.231 47.234 27.031 1.00 . A A . 298 VAL CG1 1 1
7 10662 1 1 55 VAL CG2 C 15.036 44.781 26.780 1.00 . A A . 298 VAL CG2 1 1
7 10663 1 1 55 VAL H H 18.128 44.636 25.229 1.00 . A A . 298 VAL H 1 1
7 10664 1 1 55 VAL HA H 15.763 46.278 24.483 1.00 . A A . 298 VAL HA 1 1
7 10665 1 1 55 VAL HB H 16.821 45.831 27.289 1.00 . A A . 298 VAL HB 1 1
7 10666 1 1 55 VAL HG11 H 15.893 48.100 27.048 1.00 . A A . 298 VAL HG11 1 1
7 10667 1 1 55 VAL HG12 H 14.402 47.416 26.347 1.00 . A A . 298 VAL HG12 1 1
7 10668 1 1 55 VAL HG13 H 14.829 47.100 28.036 1.00 . A A . 298 VAL HG13 1 1
7 10669 1 1 55 VAL HG21 H 15.584 43.846 26.683 1.00 . A A . 298 VAL HG21 1 1
7 10670 1 1 55 VAL HG22 H 14.583 44.802 27.771 1.00 . A A . 298 VAL HG22 1 1
7 10671 1 1 55 VAL HG23 H 14.247 44.818 26.029 1.00 . A A . 298 VAL HG23 1 1
7 10672 1 1 55 VAL N N 17.232 44.825 24.791 1.00 . A A . 298 VAL N 1 1
7 10673 1 1 55 VAL O O 18.667 47.108 25.713 1.00 . A A . 298 VAL O 1 1
7 10674 1 1 56 PRO C C 16.029 48.246 22.385 1.00 . A A . 299 PRO C 1 1
7 10675 1 1 56 PRO CA C 16.011 48.750 23.842 1.00 . A A . 299 PRO CA 1 1
7 10676 1 1 56 PRO CB C 15.924 50.277 23.899 1.00 . A A . 299 PRO CB 1 1
7 10677 1 1 56 PRO CD C 18.079 49.620 24.681 1.00 . A A . 299 PRO CD 1 1
7 10678 1 1 56 PRO CG C 17.389 50.707 23.861 1.00 . A A . 299 PRO CG 1 1
7 10679 1 1 56 PRO HA H 15.133 48.338 24.337 1.00 . A A . 299 PRO HA 1 1
7 10680 1 1 56 PRO HB2 H 15.351 50.687 23.067 1.00 . A A . 299 PRO HB2 1 1
7 10681 1 1 56 PRO HB3 H 15.479 50.582 24.848 1.00 . A A . 299 PRO HB3 1 1
7 10682 1 1 56 PRO HD2 H 19.074 49.425 24.281 1.00 . A A . 299 PRO HD2 1 1
7 10683 1 1 56 PRO HD3 H 18.147 49.934 25.723 1.00 . A A . 299 PRO HD3 1 1
7 10684 1 1 56 PRO HG2 H 17.757 50.680 22.835 1.00 . A A . 299 PRO HG2 1 1
7 10685 1 1 56 PRO HG3 H 17.538 51.696 24.295 1.00 . A A . 299 PRO HG3 1 1
7 10686 1 1 56 PRO N N 17.238 48.433 24.587 1.00 . A A . 299 PRO N 1 1
7 10687 1 1 56 PRO O O 14.977 48.190 21.743 1.00 . A A . 299 PRO O 1 1
7 10688 1 1 57 SER C C 18.730 46.472 20.497 1.00 . A A . 300 SER C 1 1
7 10689 1 1 57 SER CA C 17.396 47.241 20.548 1.00 . A A . 300 SER CA 1 1
7 10690 1 1 57 SER CB C 17.325 48.302 19.440 1.00 . A A . 300 SER CB 1 1
7 10691 1 1 57 SER H H 18.024 47.926 22.448 1.00 . A A . 300 SER H 1 1
7 10692 1 1 57 SER HA H 16.599 46.521 20.374 1.00 . A A . 300 SER HA 1 1
7 10693 1 1 57 SER HB2 H 16.441 48.925 19.581 1.00 . A A . 300 SER HB2 1 1
7 10694 1 1 57 SER HB3 H 18.213 48.935 19.475 1.00 . A A . 300 SER HB3 1 1
7 10695 1 1 57 SER HG H 17.165 48.352 17.489 1.00 . A A . 300 SER HG 1 1
7 10696 1 1 57 SER N N 17.201 47.864 21.864 1.00 . A A . 300 SER N 1 1
7 10697 1 1 57 SER O O 19.521 46.511 21.444 1.00 . A A . 300 SER O 1 1
7 10698 1 1 57 SER OG O 17.232 47.660 18.181 1.00 . A A . 300 SER OG 1 1
7 10699 1 1 58 ARG C C 21.495 45.286 19.280 1.00 . A A . 301 ARG C 1 1
7 10700 1 1 58 ARG CA C 20.048 44.783 19.150 1.00 . A A . 301 ARG CA 1 1
7 10701 1 1 58 ARG CB C 19.807 44.097 17.789 1.00 . A A . 301 ARG CB 1 1
7 10702 1 1 58 ARG CD C 19.689 44.358 15.244 1.00 . A A . 301 ARG CD 1 1
7 10703 1 1 58 ARG CG C 19.920 45.058 16.589 1.00 . A A . 301 ARG CG 1 1
7 10704 1 1 58 ARG CZ C 17.704 43.519 13.968 1.00 . A A . 301 ARG CZ 1 1
7 10705 1 1 58 ARG H H 18.301 45.919 18.638 1.00 . A A . 301 ARG H 1 1
7 10706 1 1 58 ARG HA H 19.947 44.016 19.919 1.00 . A A . 301 ARG HA 1 1
7 10707 1 1 58 ARG HB2 H 20.529 43.289 17.668 1.00 . A A . 301 ARG HB2 1 1
7 10708 1 1 58 ARG HB3 H 18.813 43.649 17.800 1.00 . A A . 301 ARG HB3 1 1
7 10709 1 1 58 ARG HD2 H 19.930 45.068 14.451 1.00 . A A . 301 ARG HD2 1 1
7 10710 1 1 58 ARG HD3 H 20.364 43.504 15.159 1.00 . A A . 301 ARG HD3 1 1
7 10711 1 1 58 ARG HE H 17.695 43.897 15.902 1.00 . A A . 301 ARG HE 1 1
7 10712 1 1 58 ARG HG2 H 19.195 45.866 16.691 1.00 . A A . 301 ARG HG2 1 1
7 10713 1 1 58 ARG HG3 H 20.920 45.494 16.575 1.00 . A A . 301 ARG HG3 1 1
7 10714 1 1 58 ARG HH11 H 19.267 43.794 12.734 1.00 . A A . 301 ARG HH11 1 1
7 10715 1 1 58 ARG HH12 H 17.873 43.035 12.015 1.00 . A A . 301 ARG HH12 1 1
7 10716 1 1 58 ARG HH21 H 15.976 43.230 14.904 1.00 . A A . 301 ARG HH21 1 1
7 10717 1 1 58 ARG HH22 H 15.947 42.972 13.161 1.00 . A A . 301 ARG HH22 1 1
7 10718 1 1 58 ARG N N 18.978 45.776 19.381 1.00 . A A . 301 ARG N 1 1
7 10719 1 1 58 ARG NE N 18.293 43.910 15.081 1.00 . A A . 301 ARG NE 1 1
7 10720 1 1 58 ARG NH1 N 18.310 43.478 12.816 1.00 . A A . 301 ARG NH1 1 1
7 10721 1 1 58 ARG NH2 N 16.460 43.161 14.014 1.00 . A A . 301 ARG NH2 1 1
7 10722 1 1 58 ARG O O 22.420 44.481 19.185 1.00 . A A . 301 ARG O 1 1
7 10723 1 1 59 MET C C 23.948 46.420 20.708 1.00 . A A . 302 MET C 1 1
7 10724 1 1 59 MET CA C 23.034 47.209 19.753 1.00 . A A . 302 MET CA 1 1
7 10725 1 1 59 MET CB C 22.765 48.626 20.302 1.00 . A A . 302 MET CB 1 1
7 10726 1 1 59 MET CE C 24.219 50.822 18.317 1.00 . A A . 302 MET CE 1 1
7 10727 1 1 59 MET CG C 24.018 49.407 20.717 1.00 . A A . 302 MET CG 1 1
7 10728 1 1 59 MET H H 20.914 47.187 19.499 1.00 . A A . 302 MET H 1 1
7 10729 1 1 59 MET HA H 23.558 47.294 18.803 1.00 . A A . 302 MET HA 1 1
7 10730 1 1 59 MET HB2 H 22.219 49.204 19.559 1.00 . A A . 302 MET HB2 1 1
7 10731 1 1 59 MET HB3 H 22.126 48.542 21.183 1.00 . A A . 302 MET HB3 1 1
7 10732 1 1 59 MET HE1 H 23.857 51.681 18.882 1.00 . A A . 302 MET HE1 1 1
7 10733 1 1 59 MET HE2 H 24.833 51.170 17.487 1.00 . A A . 302 MET HE2 1 1
7 10734 1 1 59 MET HE3 H 23.369 50.268 17.919 1.00 . A A . 302 MET HE3 1 1
7 10735 1 1 59 MET HG2 H 23.698 50.361 21.136 1.00 . A A . 302 MET HG2 1 1
7 10736 1 1 59 MET HG3 H 24.532 48.861 21.509 1.00 . A A . 302 MET HG3 1 1
7 10737 1 1 59 MET N N 21.722 46.579 19.519 1.00 . A A . 302 MET N 1 1
7 10738 1 1 59 MET O O 25.152 46.287 20.460 1.00 . A A . 302 MET O 1 1
7 10739 1 1 59 MET SD S 25.208 49.750 19.392 1.00 . A A . 302 MET SD 1 1
7 10740 1 1 60 PHE C C 24.348 43.667 22.609 1.00 . A A . 303 PHE C 1 1
7 10741 1 1 60 PHE CA C 24.052 45.162 22.844 1.00 . A A . 303 PHE CA 1 1
7 10742 1 1 60 PHE CB C 23.260 45.365 24.143 1.00 . A A . 303 PHE CB 1 1
7 10743 1 1 60 PHE CD1 C 22.080 47.575 24.557 1.00 . A A . 303 PHE CD1 1 1
7 10744 1 1 60 PHE CD2 C 24.361 47.299 25.357 1.00 . A A . 303 PHE CD2 1 1
7 10745 1 1 60 PHE CE1 C 22.048 48.873 25.101 1.00 . A A . 303 PHE CE1 1 1
7 10746 1 1 60 PHE CE2 C 24.315 48.584 25.926 1.00 . A A . 303 PHE CE2 1 1
7 10747 1 1 60 PHE CG C 23.239 46.783 24.685 1.00 . A A . 303 PHE CG 1 1
7 10748 1 1 60 PHE CZ C 23.161 49.375 25.796 1.00 . A A . 303 PHE CZ 1 1
7 10749 1 1 60 PHE H H 22.371 46.057 21.891 1.00 . A A . 303 PHE H 1 1
7 10750 1 1 60 PHE HA H 25.027 45.633 22.991 1.00 . A A . 303 PHE HA 1 1
7 10751 1 1 60 PHE HB2 H 22.235 45.024 23.989 1.00 . A A . 303 PHE HB2 1 1
7 10752 1 1 60 PHE HB3 H 23.707 44.735 24.912 1.00 . A A . 303 PHE HB3 1 1
7 10753 1 1 60 PHE HD1 H 21.206 47.186 24.051 1.00 . A A . 303 PHE HD1 1 1
7 10754 1 1 60 PHE HD2 H 25.255 46.698 25.460 1.00 . A A . 303 PHE HD2 1 1
7 10755 1 1 60 PHE HE1 H 21.162 49.481 25.004 1.00 . A A . 303 PHE HE1 1 1
7 10756 1 1 60 PHE HE2 H 25.166 48.958 26.474 1.00 . A A . 303 PHE HE2 1 1
7 10757 1 1 60 PHE HZ H 23.127 50.363 26.233 1.00 . A A . 303 PHE HZ 1 1
7 10758 1 1 60 PHE N N 23.359 45.879 21.775 1.00 . A A . 303 PHE N 1 1
7 10759 1 1 60 PHE O O 25.420 43.178 22.964 1.00 . A A . 303 PHE O 1 1
7 10760 1 1 61 ASP C C 24.617 40.740 21.395 1.00 . A A . 304 ASP C 1 1
7 10761 1 1 61 ASP CA C 23.442 41.431 22.105 1.00 . A A . 304 ASP CA 1 1
7 10762 1 1 61 ASP CB C 22.094 40.780 21.756 1.00 . A A . 304 ASP CB 1 1
7 10763 1 1 61 ASP CG C 21.409 41.292 20.488 1.00 . A A . 304 ASP CG 1 1
7 10764 1 1 61 ASP H H 22.571 43.359 21.686 1.00 . A A . 304 ASP H 1 1
7 10765 1 1 61 ASP HA H 23.604 41.190 23.156 1.00 . A A . 304 ASP HA 1 1
7 10766 1 1 61 ASP HB2 H 22.261 39.710 21.639 1.00 . A A . 304 ASP HB2 1 1
7 10767 1 1 61 ASP HB3 H 21.420 40.931 22.599 1.00 . A A . 304 ASP HB3 1 1
7 10768 1 1 61 ASP N N 23.402 42.907 22.040 1.00 . A A . 304 ASP N 1 1
7 10769 1 1 61 ASP O O 25.263 39.846 21.952 1.00 . A A . 304 ASP O 1 1
7 10770 1 1 61 ASP OD1 O 22.045 41.235 19.408 1.00 . A A . 304 ASP OD1 1 1
7 10771 1 1 61 ASP OD2 O 20.209 41.642 20.560 1.00 . A A . 304 ASP OD2 1 1
7 10772 1 1 62 ARG C C 27.438 41.023 20.229 1.00 . A A . 305 ARG C 1 1
7 10773 1 1 62 ARG CA C 26.141 40.838 19.426 1.00 . A A . 305 ARG CA 1 1
7 10774 1 1 62 ARG CB C 26.158 41.624 18.099 1.00 . A A . 305 ARG CB 1 1
7 10775 1 1 62 ARG CD C 27.501 39.909 16.668 1.00 . A A . 305 ARG CD 1 1
7 10776 1 1 62 ARG CG C 27.346 41.360 17.150 1.00 . A A . 305 ARG CG 1 1
7 10777 1 1 62 ARG CZ C 26.183 39.056 14.681 1.00 . A A . 305 ARG CZ 1 1
7 10778 1 1 62 ARG H H 24.239 41.822 19.773 1.00 . A A . 305 ARG H 1 1
7 10779 1 1 62 ARG HA H 26.072 39.776 19.194 1.00 . A A . 305 ARG HA 1 1
7 10780 1 1 62 ARG HB2 H 25.236 41.414 17.559 1.00 . A A . 305 ARG HB2 1 1
7 10781 1 1 62 ARG HB3 H 26.161 42.688 18.337 1.00 . A A . 305 ARG HB3 1 1
7 10782 1 1 62 ARG HD2 H 28.387 39.852 16.033 1.00 . A A . 305 ARG HD2 1 1
7 10783 1 1 62 ARG HD3 H 27.693 39.277 17.535 1.00 . A A . 305 ARG HD3 1 1
7 10784 1 1 62 ARG HE H 25.466 39.275 16.498 1.00 . A A . 305 ARG HE 1 1
7 10785 1 1 62 ARG HG2 H 27.223 41.996 16.272 1.00 . A A . 305 ARG HG2 1 1
7 10786 1 1 62 ARG HG3 H 28.271 41.659 17.644 1.00 . A A . 305 ARG HG3 1 1
7 10787 1 1 62 ARG HH11 H 28.016 39.609 14.033 1.00 . A A . 305 ARG HH11 1 1
7 10788 1 1 62 ARG HH12 H 27.036 38.773 12.868 1.00 . A A . 305 ARG HH12 1 1
7 10789 1 1 62 ARG HH21 H 24.279 38.461 14.928 1.00 . A A . 305 ARG HH21 1 1
7 10790 1 1 62 ARG HH22 H 24.887 38.383 13.294 1.00 . A A . 305 ARG HH22 1 1
7 10791 1 1 62 ARG N N 24.938 41.217 20.191 1.00 . A A . 305 ARG N 1 1
7 10792 1 1 62 ARG NE N 26.303 39.421 15.948 1.00 . A A . 305 ARG NE 1 1
7 10793 1 1 62 ARG NH1 N 27.138 39.154 13.800 1.00 . A A . 305 ARG NH1 1 1
7 10794 1 1 62 ARG NH2 N 25.044 38.574 14.274 1.00 . A A . 305 ARG NH2 1 1
7 10795 1 1 62 ARG O O 28.315 40.167 20.150 1.00 . A A . 305 ARG O 1 1
7 10796 1 1 63 GLU C C 28.795 41.320 23.063 1.00 . A A . 306 GLU C 1 1
7 10797 1 1 63 GLU CA C 28.739 42.301 21.887 1.00 . A A . 306 GLU CA 1 1
7 10798 1 1 63 GLU CB C 28.779 43.752 22.404 1.00 . A A . 306 GLU CB 1 1
7 10799 1 1 63 GLU CD C 31.335 44.000 22.188 1.00 . A A . 306 GLU CD 1 1
7 10800 1 1 63 GLU CG C 30.104 44.139 23.095 1.00 . A A . 306 GLU CG 1 1
7 10801 1 1 63 GLU H H 26.768 42.705 21.139 1.00 . A A . 306 GLU H 1 1
7 10802 1 1 63 GLU HA H 29.625 42.122 21.278 1.00 . A A . 306 GLU HA 1 1
7 10803 1 1 63 GLU HB2 H 28.608 44.425 21.565 1.00 . A A . 306 GLU HB2 1 1
7 10804 1 1 63 GLU HB3 H 27.966 43.901 23.115 1.00 . A A . 306 GLU HB3 1 1
7 10805 1 1 63 GLU HG2 H 30.030 45.180 23.408 1.00 . A A . 306 GLU HG2 1 1
7 10806 1 1 63 GLU HG3 H 30.245 43.545 23.998 1.00 . A A . 306 GLU HG3 1 1
7 10807 1 1 63 GLU N N 27.555 42.080 21.040 1.00 . A A . 306 GLU N 1 1
7 10808 1 1 63 GLU O O 29.858 40.766 23.340 1.00 . A A . 306 GLU O 1 1
7 10809 1 1 63 GLU OE1 O 32.463 43.838 22.713 1.00 . A A . 306 GLU OE1 1 1
7 10810 1 1 63 GLU OE2 O 31.176 44.055 20.941 1.00 . A A . 306 GLU OE2 1 1
7 10811 1 1 64 VAL C C 28.075 38.715 24.396 1.00 . A A . 307 VAL C 1 1
7 10812 1 1 64 VAL CA C 27.557 40.087 24.828 1.00 . A A . 307 VAL CA 1 1
7 10813 1 1 64 VAL CB C 26.108 39.978 25.353 1.00 . A A . 307 VAL CB 1 1
7 10814 1 1 64 VAL CG1 C 25.952 38.887 26.420 1.00 . A A . 307 VAL CG1 1 1
7 10815 1 1 64 VAL CG2 C 25.647 41.299 25.979 1.00 . A A . 307 VAL CG2 1 1
7 10816 1 1 64 VAL H H 26.816 41.542 23.419 1.00 . A A . 307 VAL H 1 1
7 10817 1 1 64 VAL HA H 28.191 40.425 25.645 1.00 . A A . 307 VAL HA 1 1
7 10818 1 1 64 VAL HB H 25.440 39.738 24.528 1.00 . A A . 307 VAL HB 1 1
7 10819 1 1 64 VAL HG11 H 26.116 37.901 25.986 1.00 . A A . 307 VAL HG11 1 1
7 10820 1 1 64 VAL HG12 H 26.676 39.046 27.219 1.00 . A A . 307 VAL HG12 1 1
7 10821 1 1 64 VAL HG13 H 24.944 38.910 26.832 1.00 . A A . 307 VAL HG13 1 1
7 10822 1 1 64 VAL HG21 H 24.601 41.220 26.272 1.00 . A A . 307 VAL HG21 1 1
7 10823 1 1 64 VAL HG22 H 26.248 41.525 26.858 1.00 . A A . 307 VAL HG22 1 1
7 10824 1 1 64 VAL HG23 H 25.744 42.114 25.264 1.00 . A A . 307 VAL HG23 1 1
7 10825 1 1 64 VAL N N 27.654 41.049 23.712 1.00 . A A . 307 VAL N 1 1
7 10826 1 1 64 VAL O O 28.894 38.125 25.104 1.00 . A A . 307 VAL O 1 1
7 10827 1 1 65 ARG C C 29.601 36.888 22.330 1.00 . A A . 308 ARG C 1 1
7 10828 1 1 65 ARG CA C 28.127 36.902 22.744 1.00 . A A . 308 ARG CA 1 1
7 10829 1 1 65 ARG CB C 27.166 36.307 21.699 1.00 . A A . 308 ARG CB 1 1
7 10830 1 1 65 ARG CD C 28.122 36.885 19.326 1.00 . A A . 308 ARG CD 1 1
7 10831 1 1 65 ARG CG C 26.983 37.031 20.351 1.00 . A A . 308 ARG CG 1 1
7 10832 1 1 65 ARG CZ C 29.748 35.015 18.959 1.00 . A A . 308 ARG CZ 1 1
7 10833 1 1 65 ARG H H 26.983 38.743 22.679 1.00 . A A . 308 ARG H 1 1
7 10834 1 1 65 ARG HA H 28.092 36.224 23.598 1.00 . A A . 308 ARG HA 1 1
7 10835 1 1 65 ARG HB2 H 27.465 35.275 21.516 1.00 . A A . 308 ARG HB2 1 1
7 10836 1 1 65 ARG HB3 H 26.181 36.261 22.165 1.00 . A A . 308 ARG HB3 1 1
7 10837 1 1 65 ARG HD2 H 27.769 37.250 18.361 1.00 . A A . 308 ARG HD2 1 1
7 10838 1 1 65 ARG HD3 H 28.966 37.504 19.623 1.00 . A A . 308 ARG HD3 1 1
7 10839 1 1 65 ARG HE H 27.808 34.781 19.287 1.00 . A A . 308 ARG HE 1 1
7 10840 1 1 65 ARG HG2 H 26.085 36.620 19.892 1.00 . A A . 308 ARG HG2 1 1
7 10841 1 1 65 ARG HG3 H 26.795 38.085 20.534 1.00 . A A . 308 ARG HG3 1 1
7 10842 1 1 65 ARG HH11 H 30.611 36.730 18.359 1.00 . A A . 308 ARG HH11 1 1
7 10843 1 1 65 ARG HH12 H 31.660 35.331 18.470 1.00 . A A . 308 ARG HH12 1 1
7 10844 1 1 65 ARG HH21 H 29.259 33.090 19.322 1.00 . A A . 308 ARG HH21 1 1
7 10845 1 1 65 ARG HH22 H 30.918 33.424 18.826 1.00 . A A . 308 ARG HH22 1 1
7 10846 1 1 65 ARG N N 27.662 38.214 23.222 1.00 . A A . 308 ARG N 1 1
7 10847 1 1 65 ARG NE N 28.534 35.480 19.175 1.00 . A A . 308 ARG NE 1 1
7 10848 1 1 65 ARG NH1 N 30.761 35.768 18.648 1.00 . A A . 308 ARG NH1 1 1
7 10849 1 1 65 ARG NH2 N 29.979 33.743 19.044 1.00 . A A . 308 ARG NH2 1 1
7 10850 1 1 65 ARG O O 30.265 35.882 22.561 1.00 . A A . 308 ARG O 1 1
7 10851 1 1 66 GLN C C 32.458 38.125 22.684 1.00 . A A . 309 GLN C 1 1
7 10852 1 1 66 GLN CA C 31.566 38.064 21.435 1.00 . A A . 309 GLN CA 1 1
7 10853 1 1 66 GLN CB C 31.760 39.212 20.428 1.00 . A A . 309 GLN CB 1 1
7 10854 1 1 66 GLN CD C 33.101 41.228 19.706 1.00 . A A . 309 GLN CD 1 1
7 10855 1 1 66 GLN CG C 32.626 40.383 20.886 1.00 . A A . 309 GLN CG 1 1
7 10856 1 1 66 GLN H H 29.611 38.833 21.699 1.00 . A A . 309 GLN H 1 1
7 10857 1 1 66 GLN HA H 31.824 37.152 20.911 1.00 . A A . 309 GLN HA 1 1
7 10858 1 1 66 GLN HB2 H 32.219 38.781 19.539 1.00 . A A . 309 GLN HB2 1 1
7 10859 1 1 66 GLN HB3 H 30.791 39.613 20.144 1.00 . A A . 309 GLN HB3 1 1
7 10860 1 1 66 GLN HE21 H 31.617 42.584 19.867 1.00 . A A . 309 GLN HE21 1 1
7 10861 1 1 66 GLN HE22 H 32.635 42.729 18.460 1.00 . A A . 309 GLN HE22 1 1
7 10862 1 1 66 GLN HG2 H 32.043 40.973 21.585 1.00 . A A . 309 GLN HG2 1 1
7 10863 1 1 66 GLN HG3 H 33.495 40.007 21.406 1.00 . A A . 309 GLN HG3 1 1
7 10864 1 1 66 GLN N N 30.153 37.989 21.807 1.00 . A A . 309 GLN N 1 1
7 10865 1 1 66 GLN NE2 N 32.327 42.186 19.258 1.00 . A A . 309 GLN NE2 1 1
7 10866 1 1 66 GLN O O 33.520 37.502 22.716 1.00 . A A . 309 GLN O 1 1
7 10867 1 1 66 GLN OE1 O 34.099 40.929 19.054 1.00 . A A . 309 GLN OE1 1 1
7 10868 1 1 67 ALA C C 32.640 37.517 25.724 1.00 . A A . 310 ALA C 1 1
7 10869 1 1 67 ALA CA C 32.644 38.890 25.026 1.00 . A A . 310 ALA CA 1 1
7 10870 1 1 67 ALA CB C 31.944 39.963 25.868 1.00 . A A . 310 ALA CB 1 1
7 10871 1 1 67 ALA H H 31.169 39.398 23.553 1.00 . A A . 310 ALA H 1 1
7 10872 1 1 67 ALA HA H 33.682 39.188 24.890 1.00 . A A . 310 ALA HA 1 1
7 10873 1 1 67 ALA HB1 H 30.895 39.705 26.014 1.00 . A A . 310 ALA HB1 1 1
7 10874 1 1 67 ALA HB2 H 32.431 40.044 26.840 1.00 . A A . 310 ALA HB2 1 1
7 10875 1 1 67 ALA HB3 H 32.009 40.924 25.357 1.00 . A A . 310 ALA HB3 1 1
7 10876 1 1 67 ALA N N 32.001 38.836 23.715 1.00 . A A . 310 ALA N 1 1
7 10877 1 1 67 ALA O O 33.696 37.008 26.101 1.00 . A A . 310 ALA O 1 1
7 10878 1 1 68 MET C C 32.137 34.446 25.766 1.00 . A A . 311 MET C 1 1
7 10879 1 1 68 MET CA C 31.370 35.558 26.497 1.00 . A A . 311 MET CA 1 1
7 10880 1 1 68 MET CB C 29.900 35.180 26.715 1.00 . A A . 311 MET CB 1 1
7 10881 1 1 68 MET CE C 27.935 34.024 29.141 1.00 . A A . 311 MET CE 1 1
7 10882 1 1 68 MET CG C 29.271 36.039 27.819 1.00 . A A . 311 MET CG 1 1
7 10883 1 1 68 MET H H 30.624 37.324 25.519 1.00 . A A . 311 MET H 1 1
7 10884 1 1 68 MET HA H 31.837 35.637 27.480 1.00 . A A . 311 MET HA 1 1
7 10885 1 1 68 MET HB2 H 29.340 35.307 25.788 1.00 . A A . 311 MET HB2 1 1
7 10886 1 1 68 MET HB3 H 29.851 34.134 27.015 1.00 . A A . 311 MET HB3 1 1
7 10887 1 1 68 MET HE1 H 27.074 33.739 29.740 1.00 . A A . 311 MET HE1 1 1
7 10888 1 1 68 MET HE2 H 28.144 33.244 28.409 1.00 . A A . 311 MET HE2 1 1
7 10889 1 1 68 MET HE3 H 28.800 34.156 29.789 1.00 . A A . 311 MET HE3 1 1
7 10890 1 1 68 MET HG2 H 29.899 35.989 28.708 1.00 . A A . 311 MET HG2 1 1
7 10891 1 1 68 MET HG3 H 29.250 37.074 27.489 1.00 . A A . 311 MET HG3 1 1
7 10892 1 1 68 MET N N 31.474 36.871 25.844 1.00 . A A . 311 MET N 1 1
7 10893 1 1 68 MET O O 32.721 33.590 26.427 1.00 . A A . 311 MET O 1 1
7 10894 1 1 68 MET SD S 27.584 35.579 28.290 1.00 . A A . 311 MET SD 1 1
7 10895 1 1 69 ALA C C 34.608 33.699 23.923 1.00 . A A . 312 ALA C 1 1
7 10896 1 1 69 ALA CA C 33.085 33.580 23.649 1.00 . A A . 312 ALA CA 1 1
7 10897 1 1 69 ALA CB C 32.758 33.794 22.165 1.00 . A A . 312 ALA CB 1 1
7 10898 1 1 69 ALA H H 31.707 35.190 23.923 1.00 . A A . 312 ALA H 1 1
7 10899 1 1 69 ALA HA H 32.804 32.558 23.911 1.00 . A A . 312 ALA HA 1 1
7 10900 1 1 69 ALA HB1 H 31.694 33.627 21.990 1.00 . A A . 312 ALA HB1 1 1
7 10901 1 1 69 ALA HB2 H 33.019 34.809 21.864 1.00 . A A . 312 ALA HB2 1 1
7 10902 1 1 69 ALA HB3 H 33.323 33.087 21.561 1.00 . A A . 312 ALA HB3 1 1
7 10903 1 1 69 ALA N N 32.244 34.497 24.433 1.00 . A A . 312 ALA N 1 1
7 10904 1 1 69 ALA O O 35.388 32.893 23.402 1.00 . A A . 312 ALA O 1 1
7 10905 1 1 70 LYS C C 36.642 34.319 26.665 1.00 . A A . 313 LYS C 1 1
7 10906 1 1 70 LYS CA C 36.428 34.830 25.231 1.00 . A A . 313 LYS CA 1 1
7 10907 1 1 70 LYS CB C 36.891 36.293 25.072 1.00 . A A . 313 LYS CB 1 1
7 10908 1 1 70 LYS CD C 37.445 38.156 23.410 1.00 . A A . 313 LYS CD 1 1
7 10909 1 1 70 LYS CE C 36.247 39.090 23.625 1.00 . A A . 313 LYS CE 1 1
7 10910 1 1 70 LYS CG C 37.068 36.680 23.594 1.00 . A A . 313 LYS CG 1 1
7 10911 1 1 70 LYS H H 34.362 35.359 25.060 1.00 . A A . 313 LYS H 1 1
7 10912 1 1 70 LYS HA H 37.091 34.214 24.626 1.00 . A A . 313 LYS HA 1 1
7 10913 1 1 70 LYS HB2 H 36.174 36.958 25.553 1.00 . A A . 313 LYS HB2 1 1
7 10914 1 1 70 LYS HB3 H 37.855 36.420 25.569 1.00 . A A . 313 LYS HB3 1 1
7 10915 1 1 70 LYS HD2 H 38.250 38.412 24.101 1.00 . A A . 313 LYS HD2 1 1
7 10916 1 1 70 LYS HD3 H 37.807 38.285 22.390 1.00 . A A . 313 LYS HD3 1 1
7 10917 1 1 70 LYS HE2 H 35.503 38.878 22.853 1.00 . A A . 313 LYS HE2 1 1
7 10918 1 1 70 LYS HE3 H 35.795 38.887 24.601 1.00 . A A . 313 LYS HE3 1 1
7 10919 1 1 70 LYS HG2 H 37.866 36.069 23.172 1.00 . A A . 313 LYS HG2 1 1
7 10920 1 1 70 LYS HG3 H 36.153 36.475 23.038 1.00 . A A . 313 LYS HG3 1 1
7 10921 1 1 70 LYS HZ1 H 35.833 41.118 23.461 1.00 . A A . 313 LYS HZ1 1 1
7 10922 1 1 70 LYS HZ2 H 37.276 40.685 22.772 1.00 . A A . 313 LYS HZ2 1 1
7 10923 1 1 70 LYS HZ3 H 37.145 40.782 24.397 1.00 . A A . 313 LYS HZ3 1 1
7 10924 1 1 70 LYS N N 35.046 34.685 24.727 1.00 . A A . 313 LYS N 1 1
7 10925 1 1 70 LYS NZ N 36.649 40.513 23.552 1.00 . A A . 313 LYS NZ 1 1
7 10926 1 1 70 LYS O O 37.790 34.258 27.114 1.00 . A A . 313 LYS O 1 1
7 10927 1 1 71 TRP C C 36.119 32.068 28.946 1.00 . A A . 314 TRP C 1 1
7 10928 1 1 71 TRP CA C 35.628 33.517 28.790 1.00 . A A . 314 TRP CA 1 1
7 10929 1 1 71 TRP CB C 34.252 33.695 29.447 1.00 . A A . 314 TRP CB 1 1
7 10930 1 1 71 TRP CD1 C 34.217 36.255 29.173 1.00 . A A . 314 TRP CD1 1 1
7 10931 1 1 71 TRP CD2 C 32.502 35.449 30.368 1.00 . A A . 314 TRP CD2 1 1
7 10932 1 1 71 TRP CE2 C 32.356 36.868 30.342 1.00 . A A . 314 TRP CE2 1 1
7 10933 1 1 71 TRP CE3 C 31.500 34.708 31.029 1.00 . A A . 314 TRP CE3 1 1
7 10934 1 1 71 TRP CG C 33.721 35.087 29.653 1.00 . A A . 314 TRP CG 1 1
7 10935 1 1 71 TRP CH2 C 30.326 36.754 31.658 1.00 . A A . 314 TRP CH2 1 1
7 10936 1 1 71 TRP CZ2 C 31.297 37.522 30.988 1.00 . A A . 314 TRP CZ2 1 1
7 10937 1 1 71 TRP CZ3 C 30.418 35.350 31.659 1.00 . A A . 314 TRP CZ3 1 1
7 10938 1 1 71 TRP H H 34.670 33.970 26.946 1.00 . A A . 314 TRP H 1 1
7 10939 1 1 71 TRP HA H 36.332 34.151 29.328 1.00 . A A . 314 TRP HA 1 1
7 10940 1 1 71 TRP HB2 H 33.517 33.131 28.874 1.00 . A A . 314 TRP HB2 1 1
7 10941 1 1 71 TRP HB3 H 34.295 33.233 30.435 1.00 . A A . 314 TRP HB3 1 1
7 10942 1 1 71 TRP HD1 H 35.089 36.353 28.537 1.00 . A A . 314 TRP HD1 1 1
7 10943 1 1 71 TRP HE1 H 33.565 38.274 29.285 1.00 . A A . 314 TRP HE1 1 1
7 10944 1 1 71 TRP HE3 H 31.570 33.630 31.045 1.00 . A A . 314 TRP HE3 1 1
7 10945 1 1 71 TRP HH2 H 29.504 37.239 32.166 1.00 . A A . 314 TRP HH2 1 1
7 10946 1 1 71 TRP HZ2 H 31.231 38.599 30.965 1.00 . A A . 314 TRP HZ2 1 1
7 10947 1 1 71 TRP HZ3 H 29.658 34.755 32.145 1.00 . A A . 314 TRP HZ3 1 1
7 10948 1 1 71 TRP N N 35.578 33.968 27.393 1.00 . A A . 314 TRP N 1 1
7 10949 1 1 71 TRP NE1 N 33.417 37.308 29.580 1.00 . A A . 314 TRP NE1 1 1
7 10950 1 1 71 TRP O O 35.914 31.236 28.062 1.00 . A A . 314 TRP O 1 1
7 10951 1 1 72 ARG C C 37.169 29.856 31.708 1.00 . A A . 315 ARG C 1 1
7 10952 1 1 72 ARG CA C 37.439 30.458 30.328 1.00 . A A . 315 ARG CA 1 1
7 10953 1 1 72 ARG CB C 38.952 30.632 30.094 1.00 . A A . 315 ARG CB 1 1
7 10954 1 1 72 ARG CD C 39.516 29.116 28.104 1.00 . A A . 315 ARG CD 1 1
7 10955 1 1 72 ARG CG C 39.370 30.559 28.611 1.00 . A A . 315 ARG CG 1 1
7 10956 1 1 72 ARG CZ C 40.535 27.391 29.631 1.00 . A A . 315 ARG CZ 1 1
7 10957 1 1 72 ARG H H 36.782 32.460 30.804 1.00 . A A . 315 ARG H 1 1
7 10958 1 1 72 ARG HA H 37.068 29.728 29.607 1.00 . A A . 315 ARG HA 1 1
7 10959 1 1 72 ARG HB2 H 39.265 31.590 30.500 1.00 . A A . 315 ARG HB2 1 1
7 10960 1 1 72 ARG HB3 H 39.495 29.877 30.662 1.00 . A A . 315 ARG HB3 1 1
7 10961 1 1 72 ARG HD2 H 38.569 28.590 28.218 1.00 . A A . 315 ARG HD2 1 1
7 10962 1 1 72 ARG HD3 H 39.762 29.142 27.040 1.00 . A A . 315 ARG HD3 1 1
7 10963 1 1 72 ARG HE H 41.508 28.899 28.807 1.00 . A A . 315 ARG HE 1 1
7 10964 1 1 72 ARG HG2 H 38.649 31.091 27.992 1.00 . A A . 315 ARG HG2 1 1
7 10965 1 1 72 ARG HG3 H 40.334 31.057 28.500 1.00 . A A . 315 ARG HG3 1 1
7 10966 1 1 72 ARG HH11 H 38.616 26.911 29.292 1.00 . A A . 315 ARG HH11 1 1
7 10967 1 1 72 ARG HH12 H 39.456 25.958 30.503 1.00 . A A . 315 ARG HH12 1 1
7 10968 1 1 72 ARG HH21 H 42.421 27.593 30.326 1.00 . A A . 315 ARG HH21 1 1
7 10969 1 1 72 ARG HH22 H 41.500 26.238 30.950 1.00 . A A . 315 ARG HH22 1 1
7 10970 1 1 72 ARG N N 36.747 31.744 30.084 1.00 . A A . 315 ARG N 1 1
7 10971 1 1 72 ARG NE N 40.604 28.434 28.828 1.00 . A A . 315 ARG NE 1 1
7 10972 1 1 72 ARG NH1 N 39.452 26.692 29.810 1.00 . A A . 315 ARG NH1 1 1
7 10973 1 1 72 ARG NH2 N 41.567 27.048 30.336 1.00 . A A . 315 ARG NH2 1 1
7 10974 1 1 72 ARG O O 37.170 30.580 32.703 1.00 . A A . 315 ARG O 1 1
7 10975 1 1 73 PHE C C 37.443 26.412 33.156 1.00 . A A . 316 PHE C 1 1
7 10976 1 1 73 PHE CA C 36.660 27.725 32.939 1.00 . A A . 316 PHE CA 1 1
7 10977 1 1 73 PHE CB C 35.135 27.514 33.031 1.00 . A A . 316 PHE CB 1 1
7 10978 1 1 73 PHE CD1 C 33.943 28.684 34.939 1.00 . A A . 316 PHE CD1 1 1
7 10979 1 1 73 PHE CD2 C 33.976 29.762 32.758 1.00 . A A . 316 PHE CD2 1 1
7 10980 1 1 73 PHE CE1 C 33.184 29.748 35.456 1.00 . A A . 316 PHE CE1 1 1
7 10981 1 1 73 PHE CE2 C 33.239 30.840 33.281 1.00 . A A . 316 PHE CE2 1 1
7 10982 1 1 73 PHE CG C 34.344 28.686 33.588 1.00 . A A . 316 PHE CG 1 1
7 10983 1 1 73 PHE CZ C 32.840 30.831 34.629 1.00 . A A . 316 PHE CZ 1 1
7 10984 1 1 73 PHE H H 37.044 28.037 30.876 1.00 . A A . 316 PHE H 1 1
7 10985 1 1 73 PHE HA H 36.922 28.330 33.808 1.00 . A A . 316 PHE HA 1 1
7 10986 1 1 73 PHE HB2 H 34.749 27.258 32.042 1.00 . A A . 316 PHE HB2 1 1
7 10987 1 1 73 PHE HB3 H 34.939 26.652 33.670 1.00 . A A . 316 PHE HB3 1 1
7 10988 1 1 73 PHE HD1 H 34.213 27.861 35.582 1.00 . A A . 316 PHE HD1 1 1
7 10989 1 1 73 PHE HD2 H 34.262 29.767 31.716 1.00 . A A . 316 PHE HD2 1 1
7 10990 1 1 73 PHE HE1 H 32.869 29.739 36.491 1.00 . A A . 316 PHE HE1 1 1
7 10991 1 1 73 PHE HE2 H 32.972 31.673 32.647 1.00 . A A . 316 PHE HE2 1 1
7 10992 1 1 73 PHE HZ H 32.262 31.654 35.028 1.00 . A A . 316 PHE HZ 1 1
7 10993 1 1 73 PHE N N 37.005 28.532 31.758 1.00 . A A . 316 PHE N 1 1
7 10994 1 1 73 PHE O O 37.916 25.792 32.201 1.00 . A A . 316 PHE O 1 1
7 10995 1 1 74 GLU C C 37.382 23.981 35.927 1.00 . A A . 317 GLU C 1 1
7 10996 1 1 74 GLU CA C 38.186 24.691 34.811 1.00 . A A . 317 GLU CA 1 1
7 10997 1 1 74 GLU CB C 39.641 24.959 35.252 1.00 . A A . 317 GLU CB 1 1
7 10998 1 1 74 GLU CD C 40.782 24.445 32.983 1.00 . A A . 317 GLU CD 1 1
7 10999 1 1 74 GLU CG C 40.577 25.451 34.126 1.00 . A A . 317 GLU CG 1 1
7 11000 1 1 74 GLU H H 37.131 26.513 35.151 1.00 . A A . 317 GLU H 1 1
7 11001 1 1 74 GLU HA H 38.203 24.014 33.960 1.00 . A A . 317 GLU HA 1 1
7 11002 1 1 74 GLU HB2 H 39.628 25.705 36.047 1.00 . A A . 317 GLU HB2 1 1
7 11003 1 1 74 GLU HB3 H 40.066 24.053 35.681 1.00 . A A . 317 GLU HB3 1 1
7 11004 1 1 74 GLU HG2 H 40.190 26.384 33.716 1.00 . A A . 317 GLU HG2 1 1
7 11005 1 1 74 GLU HG3 H 41.550 25.668 34.570 1.00 . A A . 317 GLU HG3 1 1
7 11006 1 1 74 GLU N N 37.541 25.957 34.407 1.00 . A A . 317 GLU N 1 1
7 11007 1 1 74 GLU O O 36.662 24.659 36.662 1.00 . A A . 317 GLU O 1 1
7 11008 1 1 74 GLU OE1 O 40.477 23.239 33.144 1.00 . A A . 317 GLU OE1 1 1
7 11009 1 1 74 GLU OE2 O 41.250 24.831 31.888 1.00 . A A . 317 GLU OE2 1 1
7 11010 1 1 75 PRO C C 37.366 22.245 38.540 1.00 . A A . 318 PRO C 1 1
7 11011 1 1 75 PRO CA C 36.771 21.916 37.162 1.00 . A A . 318 PRO CA 1 1
7 11012 1 1 75 PRO CB C 36.927 20.432 36.810 1.00 . A A . 318 PRO CB 1 1
7 11013 1 1 75 PRO CD C 38.259 21.724 35.287 1.00 . A A . 318 PRO CD 1 1
7 11014 1 1 75 PRO CG C 38.247 20.398 36.041 1.00 . A A . 318 PRO CG 1 1
7 11015 1 1 75 PRO HA H 35.710 22.161 37.181 1.00 . A A . 318 PRO HA 1 1
7 11016 1 1 75 PRO HB2 H 36.955 19.794 37.695 1.00 . A A . 318 PRO HB2 1 1
7 11017 1 1 75 PRO HB3 H 36.114 20.128 36.149 1.00 . A A . 318 PRO HB3 1 1
7 11018 1 1 75 PRO HD2 H 39.286 22.069 35.178 1.00 . A A . 318 PRO HD2 1 1
7 11019 1 1 75 PRO HD3 H 37.807 21.595 34.305 1.00 . A A . 318 PRO HD3 1 1
7 11020 1 1 75 PRO HG2 H 39.080 20.363 36.744 1.00 . A A . 318 PRO HG2 1 1
7 11021 1 1 75 PRO HG3 H 38.292 19.561 35.350 1.00 . A A . 318 PRO HG3 1 1
7 11022 1 1 75 PRO N N 37.457 22.644 36.084 1.00 . A A . 318 PRO N 1 1
7 11023 1 1 75 PRO O O 38.570 22.493 38.664 1.00 . A A . 318 PRO O 1 1
7 11024 1 1 76 ARG C C 37.888 21.416 41.547 1.00 . A A . 319 ARG C 1 1
7 11025 1 1 76 ARG CA C 37.005 22.527 40.971 1.00 . A A . 319 ARG CA 1 1
7 11026 1 1 76 ARG CB C 35.799 22.876 41.869 1.00 . A A . 319 ARG CB 1 1
7 11027 1 1 76 ARG CD C 36.183 22.379 44.398 1.00 . A A . 319 ARG CD 1 1
7 11028 1 1 76 ARG CG C 36.189 23.417 43.262 1.00 . A A . 319 ARG CG 1 1
7 11029 1 1 76 ARG CZ C 34.442 22.153 46.197 1.00 . A A . 319 ARG CZ 1 1
7 11030 1 1 76 ARG H H 35.564 21.989 39.453 1.00 . A A . 319 ARG H 1 1
7 11031 1 1 76 ARG HA H 37.640 23.408 40.912 1.00 . A A . 319 ARG HA 1 1
7 11032 1 1 76 ARG HB2 H 35.239 23.660 41.359 1.00 . A A . 319 ARG HB2 1 1
7 11033 1 1 76 ARG HB3 H 35.142 22.010 41.972 1.00 . A A . 319 ARG HB3 1 1
7 11034 1 1 76 ARG HD2 H 36.608 21.438 44.046 1.00 . A A . 319 ARG HD2 1 1
7 11035 1 1 76 ARG HD3 H 36.827 22.757 45.195 1.00 . A A . 319 ARG HD3 1 1
7 11036 1 1 76 ARG HE H 34.078 21.974 44.267 1.00 . A A . 319 ARG HE 1 1
7 11037 1 1 76 ARG HG2 H 37.182 23.864 43.204 1.00 . A A . 319 ARG HG2 1 1
7 11038 1 1 76 ARG HG3 H 35.501 24.220 43.533 1.00 . A A . 319 ARG HG3 1 1
7 11039 1 1 76 ARG HH11 H 36.221 22.511 47.109 1.00 . A A . 319 ARG HH11 1 1
7 11040 1 1 76 ARG HH12 H 34.793 22.414 48.127 1.00 . A A . 319 ARG HH12 1 1
7 11041 1 1 76 ARG HH21 H 32.541 21.723 45.762 1.00 . A A . 319 ARG HH21 1 1
7 11042 1 1 76 ARG HH22 H 32.939 21.900 47.478 1.00 . A A . 319 ARG HH22 1 1
7 11043 1 1 76 ARG N N 36.544 22.230 39.600 1.00 . A A . 319 ARG N 1 1
7 11044 1 1 76 ARG NE N 34.823 22.146 44.929 1.00 . A A . 319 ARG NE 1 1
7 11045 1 1 76 ARG NH1 N 35.222 22.373 47.213 1.00 . A A . 319 ARG NH1 1 1
7 11046 1 1 76 ARG NH2 N 33.205 21.931 46.502 1.00 . A A . 319 ARG NH2 1 1
7 11047 1 1 76 ARG O O 38.825 21.711 42.296 1.00 . A A . 319 ARG O 1 1
7 11048 1 1 77 VAL C C 39.715 18.950 40.702 1.00 . A A . 320 VAL C 1 1
7 11049 1 1 77 VAL CA C 38.453 19.002 41.567 1.00 . A A . 320 VAL CA 1 1
7 11050 1 1 77 VAL CB C 37.625 17.709 41.427 1.00 . A A . 320 VAL CB 1 1
7 11051 1 1 77 VAL CG1 C 38.455 16.428 41.548 1.00 . A A . 320 VAL CG1 1 1
7 11052 1 1 77 VAL CG2 C 36.557 17.654 42.525 1.00 . A A . 320 VAL CG2 1 1
7 11053 1 1 77 VAL H H 36.864 20.001 40.534 1.00 . A A . 320 VAL H 1 1
7 11054 1 1 77 VAL HA H 38.749 19.104 42.611 1.00 . A A . 320 VAL HA 1 1
7 11055 1 1 77 VAL HB H 37.135 17.699 40.452 1.00 . A A . 320 VAL HB 1 1
7 11056 1 1 77 VAL HG11 H 37.792 15.565 41.526 1.00 . A A . 320 VAL HG11 1 1
7 11057 1 1 77 VAL HG12 H 39.136 16.344 40.705 1.00 . A A . 320 VAL HG12 1 1
7 11058 1 1 77 VAL HG13 H 39.017 16.426 42.483 1.00 . A A . 320 VAL HG13 1 1
7 11059 1 1 77 VAL HG21 H 37.025 17.594 43.508 1.00 . A A . 320 VAL HG21 1 1
7 11060 1 1 77 VAL HG22 H 35.923 18.538 42.489 1.00 . A A . 320 VAL HG22 1 1
7 11061 1 1 77 VAL HG23 H 35.930 16.775 42.375 1.00 . A A . 320 VAL HG23 1 1
7 11062 1 1 77 VAL N N 37.643 20.163 41.168 1.00 . A A . 320 VAL N 1 1
7 11063 1 1 77 VAL O O 39.642 18.898 39.472 1.00 . A A . 320 VAL O 1 1
7 11064 1 1 78 SER C C 42.114 17.198 40.112 1.00 . A A . 321 SER C 1 1
7 11065 1 1 78 SER CA C 42.163 18.603 40.714 1.00 . A A . 321 SER CA 1 1
7 11066 1 1 78 SER CB C 43.298 18.700 41.737 1.00 . A A . 321 SER CB 1 1
7 11067 1 1 78 SER H H 40.856 18.905 42.366 1.00 . A A . 321 SER H 1 1
7 11068 1 1 78 SER HA H 42.344 19.333 39.924 1.00 . A A . 321 SER HA 1 1
7 11069 1 1 78 SER HB2 H 43.298 19.691 42.195 1.00 . A A . 321 SER HB2 1 1
7 11070 1 1 78 SER HB3 H 43.154 17.951 42.517 1.00 . A A . 321 SER HB3 1 1
7 11071 1 1 78 SER HG H 44.873 19.360 40.827 1.00 . A A . 321 SER HG 1 1
7 11072 1 1 78 SER N N 40.879 18.903 41.351 1.00 . A A . 321 SER N 1 1
7 11073 1 1 78 SER O O 41.775 16.228 40.801 1.00 . A A . 321 SER O 1 1
7 11074 1 1 78 SER OG O 44.539 18.478 41.095 1.00 . A A . 321 SER OG 1 1
7 11075 1 1 79 GLY C C 40.807 15.527 37.614 1.00 . A A . 322 GLY C 1 1
7 11076 1 1 79 GLY CA C 42.248 15.856 38.043 1.00 . A A . 322 GLY CA 1 1
7 11077 1 1 79 GLY H H 42.720 17.924 38.332 1.00 . A A . 322 GLY H 1 1
7 11078 1 1 79 GLY HA2 H 42.854 15.937 37.141 1.00 . A A . 322 GLY HA2 1 1
7 11079 1 1 79 GLY HA3 H 42.626 15.018 38.630 1.00 . A A . 322 GLY HA3 1 1
7 11080 1 1 79 GLY N N 42.405 17.093 38.815 1.00 . A A . 322 GLY N 1 1
7 11081 1 1 79 GLY O O 40.591 14.461 37.027 1.00 . A A . 322 GLY O 1 1
7 11082 1 1 80 GLY C C 38.375 16.782 35.863 1.00 . A A . 323 GLY C 1 1
7 11083 1 1 80 GLY CA C 38.469 16.292 37.317 1.00 . A A . 323 GLY CA 1 1
7 11084 1 1 80 GLY H H 40.030 17.247 38.396 1.00 . A A . 323 GLY H 1 1
7 11085 1 1 80 GLY HA2 H 38.132 15.257 37.362 1.00 . A A . 323 GLY HA2 1 1
7 11086 1 1 80 GLY HA3 H 37.787 16.888 37.923 1.00 . A A . 323 GLY HA3 1 1
7 11087 1 1 80 GLY N N 39.822 16.397 37.878 1.00 . A A . 323 GLY N 1 1
7 11088 1 1 80 GLY O O 39.377 17.202 35.280 1.00 . A A . 323 GLY O 1 1
7 11089 1 1 81 LYS C C 35.432 17.954 33.970 1.00 . A A . 324 LYS C 1 1
7 11090 1 1 81 LYS CA C 36.830 17.328 33.962 1.00 . A A . 324 LYS CA 1 1
7 11091 1 1 81 LYS CB C 36.958 16.226 32.903 1.00 . A A . 324 LYS CB 1 1
7 11092 1 1 81 LYS CD C 36.012 14.129 31.804 1.00 . A A . 324 LYS CD 1 1
7 11093 1 1 81 LYS CE C 37.277 13.283 31.982 1.00 . A A . 324 LYS CE 1 1
7 11094 1 1 81 LYS CG C 35.841 15.168 32.918 1.00 . A A . 324 LYS CG 1 1
7 11095 1 1 81 LYS H H 36.406 16.349 35.799 1.00 . A A . 324 LYS H 1 1
7 11096 1 1 81 LYS HA H 37.545 18.104 33.696 1.00 . A A . 324 LYS HA 1 1
7 11097 1 1 81 LYS HB2 H 36.972 16.702 31.923 1.00 . A A . 324 LYS HB2 1 1
7 11098 1 1 81 LYS HB3 H 37.913 15.733 33.070 1.00 . A A . 324 LYS HB3 1 1
7 11099 1 1 81 LYS HD2 H 35.140 13.476 31.823 1.00 . A A . 324 LYS HD2 1 1
7 11100 1 1 81 LYS HD3 H 36.047 14.644 30.844 1.00 . A A . 324 LYS HD3 1 1
7 11101 1 1 81 LYS HE2 H 38.155 13.911 31.805 1.00 . A A . 324 LYS HE2 1 1
7 11102 1 1 81 LYS HE3 H 37.315 12.926 33.015 1.00 . A A . 324 LYS HE3 1 1
7 11103 1 1 81 LYS HG2 H 35.821 14.664 33.884 1.00 . A A . 324 LYS HG2 1 1
7 11104 1 1 81 LYS HG3 H 34.878 15.654 32.763 1.00 . A A . 324 LYS HG3 1 1
7 11105 1 1 81 LYS HZ1 H 38.142 11.576 31.210 1.00 . A A . 324 LYS HZ1 1 1
7 11106 1 1 81 LYS HZ2 H 37.247 12.393 30.089 1.00 . A A . 324 LYS HZ2 1 1
7 11107 1 1 81 LYS HZ3 H 36.490 11.515 31.227 1.00 . A A . 324 LYS HZ3 1 1
7 11108 1 1 81 LYS N N 37.169 16.775 35.285 1.00 . A A . 324 LYS N 1 1
7 11109 1 1 81 LYS NZ N 37.296 12.119 31.066 1.00 . A A . 324 LYS NZ 1 1
7 11110 1 1 81 LYS O O 34.566 17.514 34.726 1.00 . A A . 324 LYS O 1 1
7 11111 1 1 82 ILE C C 32.974 18.617 32.071 1.00 . A A . 325 ILE C 1 1
7 11112 1 1 82 ILE CA C 33.849 19.538 32.941 1.00 . A A . 325 ILE CA 1 1
7 11113 1 1 82 ILE CB C 33.938 20.960 32.336 1.00 . A A . 325 ILE CB 1 1
7 11114 1 1 82 ILE CD1 C 35.217 23.177 32.480 1.00 . A A . 325 ILE CD1 1 1
7 11115 1 1 82 ILE CG1 C 34.773 21.912 33.224 1.00 . A A . 325 ILE CG1 1 1
7 11116 1 1 82 ILE CG2 C 32.539 21.562 32.099 1.00 . A A . 325 ILE CG2 1 1
7 11117 1 1 82 ILE H H 35.942 19.268 32.519 1.00 . A A . 325 ILE H 1 1
7 11118 1 1 82 ILE HA H 33.376 19.628 33.920 1.00 . A A . 325 ILE HA 1 1
7 11119 1 1 82 ILE HB H 34.439 20.878 31.372 1.00 . A A . 325 ILE HB 1 1
7 11120 1 1 82 ILE HD11 H 35.690 22.899 31.536 1.00 . A A . 325 ILE HD11 1 1
7 11121 1 1 82 ILE HD12 H 34.366 23.827 32.281 1.00 . A A . 325 ILE HD12 1 1
7 11122 1 1 82 ILE HD13 H 35.932 23.722 33.093 1.00 . A A . 325 ILE HD13 1 1
7 11123 1 1 82 ILE HG12 H 34.203 22.185 34.111 1.00 . A A . 325 ILE HG12 1 1
7 11124 1 1 82 ILE HG13 H 35.679 21.408 33.554 1.00 . A A . 325 ILE HG13 1 1
7 11125 1 1 82 ILE HG21 H 31.969 21.568 33.029 1.00 . A A . 325 ILE HG21 1 1
7 11126 1 1 82 ILE HG22 H 32.617 22.579 31.719 1.00 . A A . 325 ILE HG22 1 1
7 11127 1 1 82 ILE HG23 H 32.001 20.987 31.347 1.00 . A A . 325 ILE HG23 1 1
7 11128 1 1 82 ILE N N 35.189 18.950 33.119 1.00 . A A . 325 ILE N 1 1
7 11129 1 1 82 ILE O O 33.414 18.182 31.003 1.00 . A A . 325 ILE O 1 1
7 11130 1 1 83 VAL C C 29.853 18.984 30.956 1.00 . A A . 326 VAL C 1 1
7 11131 1 1 83 VAL CA C 30.660 17.851 31.594 1.00 . A A . 326 VAL CA 1 1
7 11132 1 1 83 VAL CB C 29.796 16.781 32.295 1.00 . A A . 326 VAL CB 1 1
7 11133 1 1 83 VAL CG1 C 28.771 17.356 33.281 1.00 . A A . 326 VAL CG1 1 1
7 11134 1 1 83 VAL CG2 C 29.036 15.928 31.271 1.00 . A A . 326 VAL CG2 1 1
7 11135 1 1 83 VAL H H 31.429 18.753 33.368 1.00 . A A . 326 VAL H 1 1
7 11136 1 1 83 VAL HA H 31.154 17.329 30.773 1.00 . A A . 326 VAL HA 1 1
7 11137 1 1 83 VAL HB H 30.462 16.113 32.843 1.00 . A A . 326 VAL HB 1 1
7 11138 1 1 83 VAL HG11 H 28.015 17.940 32.756 1.00 . A A . 326 VAL HG11 1 1
7 11139 1 1 83 VAL HG12 H 28.285 16.541 33.817 1.00 . A A . 326 VAL HG12 1 1
7 11140 1 1 83 VAL HG13 H 29.275 17.993 34.006 1.00 . A A . 326 VAL HG13 1 1
7 11141 1 1 83 VAL HG21 H 28.502 15.127 31.785 1.00 . A A . 326 VAL HG21 1 1
7 11142 1 1 83 VAL HG22 H 28.316 16.535 30.721 1.00 . A A . 326 VAL HG22 1 1
7 11143 1 1 83 VAL HG23 H 29.737 15.475 30.570 1.00 . A A . 326 VAL HG23 1 1
7 11144 1 1 83 VAL N N 31.722 18.373 32.473 1.00 . A A . 326 VAL N 1 1
7 11145 1 1 83 VAL O O 29.510 19.961 31.627 1.00 . A A . 326 VAL O 1 1
7 11146 1 1 84 ALA C C 27.396 20.097 29.387 1.00 . A A . 327 ALA C 1 1
7 11147 1 1 84 ALA CA C 28.863 19.949 28.932 1.00 . A A . 327 ALA CA 1 1
7 11148 1 1 84 ALA CB C 28.975 19.688 27.427 1.00 . A A . 327 ALA CB 1 1
7 11149 1 1 84 ALA H H 29.877 18.069 29.153 1.00 . A A . 327 ALA H 1 1
7 11150 1 1 84 ALA HA H 29.374 20.886 29.152 1.00 . A A . 327 ALA HA 1 1
7 11151 1 1 84 ALA HB1 H 28.530 20.518 26.875 1.00 . A A . 327 ALA HB1 1 1
7 11152 1 1 84 ALA HB2 H 30.024 19.599 27.152 1.00 . A A . 327 ALA HB2 1 1
7 11153 1 1 84 ALA HB3 H 28.455 18.765 27.166 1.00 . A A . 327 ALA HB3 1 1
7 11154 1 1 84 ALA N N 29.572 18.892 29.657 1.00 . A A . 327 ALA N 1 1
7 11155 1 1 84 ALA O O 26.708 19.093 29.596 1.00 . A A . 327 ALA O 1 1
7 11156 1 1 85 ARG C C 25.031 23.004 29.593 1.00 . A A . 328 ARG C 1 1
7 11157 1 1 85 ARG CA C 25.544 21.627 30.033 1.00 . A A . 328 ARG CA 1 1
7 11158 1 1 85 ARG CB C 25.546 21.511 31.575 1.00 . A A . 328 ARG CB 1 1
7 11159 1 1 85 ARG CD C 24.029 19.479 31.935 1.00 . A A . 328 ARG CD 1 1
7 11160 1 1 85 ARG CG C 24.209 20.995 32.126 1.00 . A A . 328 ARG CG 1 1
7 11161 1 1 85 ARG CZ C 24.813 17.455 33.222 1.00 . A A . 328 ARG CZ 1 1
7 11162 1 1 85 ARG H H 27.514 22.119 29.307 1.00 . A A . 328 ARG H 1 1
7 11163 1 1 85 ARG HA H 24.850 20.892 29.627 1.00 . A A . 328 ARG HA 1 1
7 11164 1 1 85 ARG HB2 H 26.333 20.831 31.906 1.00 . A A . 328 ARG HB2 1 1
7 11165 1 1 85 ARG HB3 H 25.761 22.490 32.009 1.00 . A A . 328 ARG HB3 1 1
7 11166 1 1 85 ARG HD2 H 22.963 19.254 31.918 1.00 . A A . 328 ARG HD2 1 1
7 11167 1 1 85 ARG HD3 H 24.459 19.164 30.983 1.00 . A A . 328 ARG HD3 1 1
7 11168 1 1 85 ARG HE H 25.012 19.307 33.816 1.00 . A A . 328 ARG HE 1 1
7 11169 1 1 85 ARG HG2 H 24.157 21.220 33.192 1.00 . A A . 328 ARG HG2 1 1
7 11170 1 1 85 ARG HG3 H 23.390 21.524 31.641 1.00 . A A . 328 ARG HG3 1 1
7 11171 1 1 85 ARG HH11 H 23.982 16.852 31.496 1.00 . A A . 328 ARG HH11 1 1
7 11172 1 1 85 ARG HH12 H 24.604 15.572 32.533 1.00 . A A . 328 ARG HH12 1 1
7 11173 1 1 85 ARG HH21 H 25.628 17.795 35.000 1.00 . A A . 328 ARG HH21 1 1
7 11174 1 1 85 ARG HH22 H 25.509 16.098 34.553 1.00 . A A . 328 ARG HH22 1 1
7 11175 1 1 85 ARG N N 26.903 21.338 29.526 1.00 . A A . 328 ARG N 1 1
7 11176 1 1 85 ARG NE N 24.656 18.750 33.048 1.00 . A A . 328 ARG NE 1 1
7 11177 1 1 85 ARG NH1 N 24.430 16.557 32.362 1.00 . A A . 328 ARG NH1 1 1
7 11178 1 1 85 ARG NH2 N 25.360 17.073 34.337 1.00 . A A . 328 ARG NH2 1 1
7 11179 1 1 85 ARG O O 25.817 23.938 29.431 1.00 . A A . 328 ARG O 1 1
7 11180 1 1 86 GLN C C 23.171 25.377 30.444 1.00 . A A . 329 GLN C 1 1
7 11181 1 1 86 GLN CA C 23.050 24.440 29.227 1.00 . A A . 329 GLN CA 1 1
7 11182 1 1 86 GLN CB C 21.556 24.237 28.916 1.00 . A A . 329 GLN CB 1 1
7 11183 1 1 86 GLN CD C 21.160 24.107 26.365 1.00 . A A . 329 GLN CD 1 1
7 11184 1 1 86 GLN CG C 21.233 23.363 27.695 1.00 . A A . 329 GLN CG 1 1
7 11185 1 1 86 GLN H H 23.131 22.319 29.545 1.00 . A A . 329 GLN H 1 1
7 11186 1 1 86 GLN HA H 23.530 24.917 28.378 1.00 . A A . 329 GLN HA 1 1
7 11187 1 1 86 GLN HB2 H 21.099 23.761 29.785 1.00 . A A . 329 GLN HB2 1 1
7 11188 1 1 86 GLN HB3 H 21.073 25.207 28.788 1.00 . A A . 329 GLN HB3 1 1
7 11189 1 1 86 GLN HE21 H 22.732 25.374 26.714 1.00 . A A . 329 GLN HE21 1 1
7 11190 1 1 86 GLN HE22 H 22.042 25.359 25.102 1.00 . A A . 329 GLN HE22 1 1
7 11191 1 1 86 GLN HG2 H 21.959 22.558 27.605 1.00 . A A . 329 GLN HG2 1 1
7 11192 1 1 86 GLN HG3 H 20.258 22.906 27.866 1.00 . A A . 329 GLN HG3 1 1
7 11193 1 1 86 GLN N N 23.712 23.147 29.455 1.00 . A A . 329 GLN N 1 1
7 11194 1 1 86 GLN NE2 N 22.019 25.062 26.071 1.00 . A A . 329 GLN NE2 1 1
7 11195 1 1 86 GLN O O 23.157 24.903 31.581 1.00 . A A . 329 GLN O 1 1
7 11196 1 1 86 GLN OE1 O 20.321 23.797 25.527 1.00 . A A . 329 GLN OE1 1 1
7 11197 1 1 87 ALA C C 22.711 29.099 30.722 1.00 . A A . 330 ALA C 1 1
7 11198 1 1 87 ALA CA C 23.182 27.729 31.263 1.00 . A A . 330 ALA CA 1 1
7 11199 1 1 87 ALA CB C 24.588 27.834 31.858 1.00 . A A . 330 ALA CB 1 1
7 11200 1 1 87 ALA H H 23.274 27.018 29.258 1.00 . A A . 330 ALA H 1 1
7 11201 1 1 87 ALA HA H 22.493 27.427 32.049 1.00 . A A . 330 ALA HA 1 1
7 11202 1 1 87 ALA HB1 H 24.836 26.908 32.375 1.00 . A A . 330 ALA HB1 1 1
7 11203 1 1 87 ALA HB2 H 25.302 27.993 31.051 1.00 . A A . 330 ALA HB2 1 1
7 11204 1 1 87 ALA HB3 H 24.638 28.666 32.561 1.00 . A A . 330 ALA HB3 1 1
7 11205 1 1 87 ALA N N 23.209 26.695 30.220 1.00 . A A . 330 ALA N 1 1
7 11206 1 1 87 ALA O O 22.700 29.317 29.510 1.00 . A A . 330 ALA O 1 1
7 11207 1 1 88 THR C C 22.579 32.503 32.054 1.00 . A A . 331 THR C 1 1
7 11208 1 1 88 THR CA C 21.873 31.398 31.253 1.00 . A A . 331 THR CA 1 1
7 11209 1 1 88 THR CB C 20.344 31.550 31.387 1.00 . A A . 331 THR CB 1 1
7 11210 1 1 88 THR CG2 C 19.551 30.536 30.569 1.00 . A A . 331 THR CG2 1 1
7 11211 1 1 88 THR H H 22.305 29.771 32.592 1.00 . A A . 331 THR H 1 1
7 11212 1 1 88 THR HA H 22.116 31.567 30.207 1.00 . A A . 331 THR HA 1 1
7 11213 1 1 88 THR HB H 20.060 32.546 31.046 1.00 . A A . 331 THR HB 1 1
7 11214 1 1 88 THR HG1 H 19.952 32.269 33.171 1.00 . A A . 331 THR HG1 1 1
7 11215 1 1 88 THR HG21 H 19.765 29.525 30.909 1.00 . A A . 331 THR HG21 1 1
7 11216 1 1 88 THR HG22 H 19.818 30.634 29.520 1.00 . A A . 331 THR HG22 1 1
7 11217 1 1 88 THR HG23 H 18.485 30.731 30.680 1.00 . A A . 331 THR HG23 1 1
7 11218 1 1 88 THR N N 22.329 30.031 31.607 1.00 . A A . 331 THR N 1 1
7 11219 1 1 88 THR O O 23.163 32.247 33.110 1.00 . A A . 331 THR O 1 1
7 11220 1 1 88 THR OG1 O 19.921 31.398 32.726 1.00 . A A . 331 THR OG1 1 1
7 11221 1 1 89 LYS C C 22.285 36.234 31.793 1.00 . A A . 332 LYS C 1 1
7 11222 1 1 89 LYS CA C 23.076 34.973 32.188 1.00 . A A . 332 LYS CA 1 1
7 11223 1 1 89 LYS CB C 24.581 35.102 31.836 1.00 . A A . 332 LYS CB 1 1
7 11224 1 1 89 LYS CD C 25.450 36.780 33.665 1.00 . A A . 332 LYS CD 1 1
7 11225 1 1 89 LYS CE C 26.504 35.913 34.366 1.00 . A A . 332 LYS CE 1 1
7 11226 1 1 89 LYS CG C 25.290 36.432 32.175 1.00 . A A . 332 LYS CG 1 1
7 11227 1 1 89 LYS H H 22.058 33.855 30.657 1.00 . A A . 332 LYS H 1 1
7 11228 1 1 89 LYS HA H 22.988 34.867 33.271 1.00 . A A . 332 LYS HA 1 1
7 11229 1 1 89 LYS HB2 H 25.123 34.281 32.308 1.00 . A A . 332 LYS HB2 1 1
7 11230 1 1 89 LYS HB3 H 24.677 34.977 30.756 1.00 . A A . 332 LYS HB3 1 1
7 11231 1 1 89 LYS HD2 H 25.764 37.824 33.733 1.00 . A A . 332 LYS HD2 1 1
7 11232 1 1 89 LYS HD3 H 24.492 36.684 34.178 1.00 . A A . 332 LYS HD3 1 1
7 11233 1 1 89 LYS HE2 H 26.160 34.875 34.367 1.00 . A A . 332 LYS HE2 1 1
7 11234 1 1 89 LYS HE3 H 27.441 35.965 33.806 1.00 . A A . 332 LYS HE3 1 1
7 11235 1 1 89 LYS HG2 H 26.285 36.403 31.730 1.00 . A A . 332 LYS HG2 1 1
7 11236 1 1 89 LYS HG3 H 24.757 37.247 31.685 1.00 . A A . 332 LYS HG3 1 1
7 11237 1 1 89 LYS HZ1 H 27.135 37.291 35.825 1.00 . A A . 332 LYS HZ1 1 1
7 11238 1 1 89 LYS HZ2 H 27.356 35.715 36.247 1.00 . A A . 332 LYS HZ2 1 1
7 11239 1 1 89 LYS HZ3 H 25.852 36.364 36.272 1.00 . A A . 332 LYS HZ3 1 1
7 11240 1 1 89 LYS N N 22.527 33.748 31.552 1.00 . A A . 332 LYS N 1 1
7 11241 1 1 89 LYS NZ N 26.732 36.357 35.762 1.00 . A A . 332 LYS NZ 1 1
7 11242 1 1 89 LYS O O 21.905 36.389 30.630 1.00 . A A . 332 LYS O 1 1
7 11243 1 1 90 MET C C 22.742 39.560 32.439 1.00 . A A . 333 MET C 1 1
7 11244 1 1 90 MET CA C 21.608 38.525 32.530 1.00 . A A . 333 MET CA 1 1
7 11245 1 1 90 MET CB C 20.650 38.944 33.660 1.00 . A A . 333 MET CB 1 1
7 11246 1 1 90 MET CE C 18.174 40.318 32.092 1.00 . A A . 333 MET CE 1 1
7 11247 1 1 90 MET CG C 19.294 38.228 33.593 1.00 . A A . 333 MET CG 1 1
7 11248 1 1 90 MET H H 22.343 36.903 33.694 1.00 . A A . 333 MET H 1 1
7 11249 1 1 90 MET HA H 21.054 38.567 31.591 1.00 . A A . 333 MET HA 1 1
7 11250 1 1 90 MET HB2 H 21.116 38.747 34.626 1.00 . A A . 333 MET HB2 1 1
7 11251 1 1 90 MET HB3 H 20.485 40.019 33.598 1.00 . A A . 333 MET HB3 1 1
7 11252 1 1 90 MET HE1 H 18.898 41.093 32.347 1.00 . A A . 333 MET HE1 1 1
7 11253 1 1 90 MET HE2 H 18.586 39.686 31.307 1.00 . A A . 333 MET HE2 1 1
7 11254 1 1 90 MET HE3 H 17.260 40.803 31.743 1.00 . A A . 333 MET HE3 1 1
7 11255 1 1 90 MET HG2 H 19.269 37.589 32.713 1.00 . A A . 333 MET HG2 1 1
7 11256 1 1 90 MET HG3 H 19.219 37.575 34.462 1.00 . A A . 333 MET HG3 1 1
7 11257 1 1 90 MET N N 22.087 37.152 32.744 1.00 . A A . 333 MET N 1 1
7 11258 1 1 90 MET O O 23.698 39.534 33.215 1.00 . A A . 333 MET O 1 1
7 11259 1 1 90 MET SD S 17.817 39.294 33.549 1.00 . A A . 333 MET SD 1 1
7 11260 1 1 91 PHE C C 22.530 43.079 31.606 1.00 . A A . 334 PHE C 1 1
7 11261 1 1 91 PHE CA C 23.333 41.783 31.467 1.00 . A A . 334 PHE CA 1 1
7 11262 1 1 91 PHE CB C 24.251 41.799 30.240 1.00 . A A . 334 PHE CB 1 1
7 11263 1 1 91 PHE CD1 C 26.596 41.550 31.127 1.00 . A A . 334 PHE CD1 1 1
7 11264 1 1 91 PHE CD2 C 25.619 39.702 29.876 1.00 . A A . 334 PHE CD2 1 1
7 11265 1 1 91 PHE CE1 C 27.782 40.814 31.290 1.00 . A A . 334 PHE CE1 1 1
7 11266 1 1 91 PHE CE2 C 26.809 38.971 30.029 1.00 . A A . 334 PHE CE2 1 1
7 11267 1 1 91 PHE CG C 25.518 40.996 30.414 1.00 . A A . 334 PHE CG 1 1
7 11268 1 1 91 PHE CZ C 27.893 39.531 30.727 1.00 . A A . 334 PHE CZ 1 1
7 11269 1 1 91 PHE H H 21.792 40.434 30.898 1.00 . A A . 334 PHE H 1 1
7 11270 1 1 91 PHE HA H 24.010 41.796 32.322 1.00 . A A . 334 PHE HA 1 1
7 11271 1 1 91 PHE HB2 H 23.701 41.448 29.365 1.00 . A A . 334 PHE HB2 1 1
7 11272 1 1 91 PHE HB3 H 24.548 42.830 30.043 1.00 . A A . 334 PHE HB3 1 1
7 11273 1 1 91 PHE HD1 H 26.507 42.543 31.549 1.00 . A A . 334 PHE HD1 1 1
7 11274 1 1 91 PHE HD2 H 24.785 39.272 29.341 1.00 . A A . 334 PHE HD2 1 1
7 11275 1 1 91 PHE HE1 H 28.607 41.239 31.847 1.00 . A A . 334 PHE HE1 1 1
7 11276 1 1 91 PHE HE2 H 26.888 37.981 29.602 1.00 . A A . 334 PHE HE2 1 1
7 11277 1 1 91 PHE HZ H 28.810 38.974 30.831 1.00 . A A . 334 PHE HZ 1 1
7 11278 1 1 91 PHE N N 22.566 40.536 31.548 1.00 . A A . 334 PHE N 1 1
7 11279 1 1 91 PHE O O 21.848 43.483 30.664 1.00 . A A . 334 PHE O 1 1
7 11280 1 1 92 PHE C C 22.934 46.237 32.572 1.00 . A A . 335 PHE C 1 1
7 11281 1 1 92 PHE CA C 22.021 45.070 32.976 1.00 . A A . 335 PHE CA 1 1
7 11282 1 1 92 PHE CB C 21.439 45.183 34.393 1.00 . A A . 335 PHE CB 1 1
7 11283 1 1 92 PHE CD1 C 20.346 43.001 35.064 1.00 . A A . 335 PHE CD1 1 1
7 11284 1 1 92 PHE CD2 C 18.917 44.843 34.359 1.00 . A A . 335 PHE CD2 1 1
7 11285 1 1 92 PHE CE1 C 19.214 42.187 35.241 1.00 . A A . 335 PHE CE1 1 1
7 11286 1 1 92 PHE CE2 C 17.783 44.030 34.546 1.00 . A A . 335 PHE CE2 1 1
7 11287 1 1 92 PHE CG C 20.203 44.328 34.614 1.00 . A A . 335 PHE CG 1 1
7 11288 1 1 92 PHE CZ C 17.932 42.699 34.976 1.00 . A A . 335 PHE CZ 1 1
7 11289 1 1 92 PHE H H 23.186 43.376 33.507 1.00 . A A . 335 PHE H 1 1
7 11290 1 1 92 PHE HA H 21.153 45.150 32.319 1.00 . A A . 335 PHE HA 1 1
7 11291 1 1 92 PHE HB2 H 22.201 44.920 35.126 1.00 . A A . 335 PHE HB2 1 1
7 11292 1 1 92 PHE HB3 H 21.167 46.225 34.572 1.00 . A A . 335 PHE HB3 1 1
7 11293 1 1 92 PHE HD1 H 21.332 42.603 35.270 1.00 . A A . 335 PHE HD1 1 1
7 11294 1 1 92 PHE HD2 H 18.796 45.864 34.024 1.00 . A A . 335 PHE HD2 1 1
7 11295 1 1 92 PHE HE1 H 19.334 41.165 35.578 1.00 . A A . 335 PHE HE1 1 1
7 11296 1 1 92 PHE HE2 H 16.794 44.429 34.366 1.00 . A A . 335 PHE HE2 1 1
7 11297 1 1 92 PHE HZ H 17.058 42.074 35.115 1.00 . A A . 335 PHE HZ 1 1
7 11298 1 1 92 PHE N N 22.614 43.751 32.756 1.00 . A A . 335 PHE N 1 1
7 11299 1 1 92 PHE O O 23.740 46.715 33.371 1.00 . A A . 335 PHE O 1 1
7 11300 1 1 93 PHE C C 23.080 49.227 31.299 1.00 . A A . 336 PHE C 1 1
7 11301 1 1 93 PHE CA C 23.528 47.848 30.761 1.00 . A A . 336 PHE CA 1 1
7 11302 1 1 93 PHE CB C 23.596 47.766 29.228 1.00 . A A . 336 PHE CB 1 1
7 11303 1 1 93 PHE CD1 C 25.889 46.971 28.482 1.00 . A A . 336 PHE CD1 1 1
7 11304 1 1 93 PHE CD2 C 23.999 45.444 28.308 1.00 . A A . 336 PHE CD2 1 1
7 11305 1 1 93 PHE CE1 C 26.724 46.003 27.896 1.00 . A A . 336 PHE CE1 1 1
7 11306 1 1 93 PHE CE2 C 24.833 44.479 27.720 1.00 . A A . 336 PHE CE2 1 1
7 11307 1 1 93 PHE CG C 24.522 46.698 28.680 1.00 . A A . 336 PHE CG 1 1
7 11308 1 1 93 PHE CZ C 26.192 44.762 27.504 1.00 . A A . 336 PHE CZ 1 1
7 11309 1 1 93 PHE H H 22.201 46.188 30.703 1.00 . A A . 336 PHE H 1 1
7 11310 1 1 93 PHE HA H 24.565 47.767 31.094 1.00 . A A . 336 PHE HA 1 1
7 11311 1 1 93 PHE HB2 H 22.597 47.623 28.820 1.00 . A A . 336 PHE HB2 1 1
7 11312 1 1 93 PHE HB3 H 23.959 48.721 28.846 1.00 . A A . 336 PHE HB3 1 1
7 11313 1 1 93 PHE HD1 H 26.294 47.936 28.751 1.00 . A A . 336 PHE HD1 1 1
7 11314 1 1 93 PHE HD2 H 22.949 45.232 28.445 1.00 . A A . 336 PHE HD2 1 1
7 11315 1 1 93 PHE HE1 H 27.770 46.224 27.724 1.00 . A A . 336 PHE HE1 1 1
7 11316 1 1 93 PHE HE2 H 24.423 43.528 27.412 1.00 . A A . 336 PHE HE2 1 1
7 11317 1 1 93 PHE HZ H 26.822 44.033 27.018 1.00 . A A . 336 PHE HZ 1 1
7 11318 1 1 93 PHE N N 22.836 46.676 31.316 1.00 . A A . 336 PHE N 1 1
7 11319 1 1 93 PHE O O 22.701 50.119 30.537 1.00 . A A . 336 PHE O 1 1
7 11320 1 1 94 LYS C C 23.797 51.681 33.249 1.00 . A A . 337 LYS C 1 1
7 11321 1 1 94 LYS CA C 22.689 50.626 33.331 1.00 . A A . 337 LYS CA 1 1
7 11322 1 1 94 LYS CB C 22.315 50.343 34.803 1.00 . A A . 337 LYS CB 1 1
7 11323 1 1 94 LYS CD C 20.606 49.680 36.521 1.00 . A A . 337 LYS CD 1 1
7 11324 1 1 94 LYS CE C 19.195 49.178 36.854 1.00 . A A . 337 LYS CE 1 1
7 11325 1 1 94 LYS CG C 20.872 49.848 35.014 1.00 . A A . 337 LYS CG 1 1
7 11326 1 1 94 LYS H H 23.465 48.633 33.171 1.00 . A A . 337 LYS H 1 1
7 11327 1 1 94 LYS HA H 21.810 51.063 32.846 1.00 . A A . 337 LYS HA 1 1
7 11328 1 1 94 LYS HB2 H 23.021 49.624 35.223 1.00 . A A . 337 LYS HB2 1 1
7 11329 1 1 94 LYS HB3 H 22.408 51.266 35.375 1.00 . A A . 337 LYS HB3 1 1
7 11330 1 1 94 LYS HD2 H 21.313 48.941 36.902 1.00 . A A . 337 LYS HD2 1 1
7 11331 1 1 94 LYS HD3 H 20.792 50.620 37.043 1.00 . A A . 337 LYS HD3 1 1
7 11332 1 1 94 LYS HE2 H 18.904 48.439 36.105 1.00 . A A . 337 LYS HE2 1 1
7 11333 1 1 94 LYS HE3 H 19.241 48.665 37.819 1.00 . A A . 337 LYS HE3 1 1
7 11334 1 1 94 LYS HG2 H 20.168 50.571 34.598 1.00 . A A . 337 LYS HG2 1 1
7 11335 1 1 94 LYS HG3 H 20.740 48.890 34.510 1.00 . A A . 337 LYS HG3 1 1
7 11336 1 1 94 LYS HZ1 H 18.367 50.910 37.687 1.00 . A A . 337 LYS HZ1 1 1
7 11337 1 1 94 LYS HZ2 H 17.255 49.854 37.151 1.00 . A A . 337 LYS HZ2 1 1
7 11338 1 1 94 LYS HZ3 H 18.079 50.785 36.078 1.00 . A A . 337 LYS HZ3 1 1
7 11339 1 1 94 LYS N N 23.061 49.387 32.627 1.00 . A A . 337 LYS N 1 1
7 11340 1 1 94 LYS NZ N 18.168 50.251 36.938 1.00 . A A . 337 LYS NZ 1 1
7 11341 1 1 94 LYS O O 24.989 51.361 33.327 1.00 . A A . 337 LYS O 1 1
7 11342 1 1 95 ILE C C 23.882 54.619 34.846 1.00 . A A . 338 ILE C 1 1
7 11343 1 1 95 ILE CA C 24.188 54.133 33.421 1.00 . A A . 338 ILE CA 1 1
7 11344 1 1 95 ILE CB C 23.915 55.235 32.371 1.00 . A A . 338 ILE CB 1 1
7 11345 1 1 95 ILE CD1 C 25.404 54.255 30.474 1.00 . A A . 338 ILE CD1 1 1
7 11346 1 1 95 ILE CG1 C 24.012 54.729 30.915 1.00 . A A . 338 ILE CG1 1 1
7 11347 1 1 95 ILE CG2 C 24.856 56.434 32.577 1.00 . A A . 338 ILE CG2 1 1
7 11348 1 1 95 ILE H H 22.378 53.075 33.089 1.00 . A A . 338 ILE H 1 1
7 11349 1 1 95 ILE HA H 25.244 53.870 33.370 1.00 . A A . 338 ILE HA 1 1
7 11350 1 1 95 ILE HB H 22.891 55.588 32.514 1.00 . A A . 338 ILE HB 1 1
7 11351 1 1 95 ILE HD11 H 26.093 55.098 30.435 1.00 . A A . 338 ILE HD11 1 1
7 11352 1 1 95 ILE HD12 H 25.789 53.507 31.165 1.00 . A A . 338 ILE HD12 1 1
7 11353 1 1 95 ILE HD13 H 25.333 53.814 29.480 1.00 . A A . 338 ILE HD13 1 1
7 11354 1 1 95 ILE HG12 H 23.307 53.912 30.766 1.00 . A A . 338 ILE HG12 1 1
7 11355 1 1 95 ILE HG13 H 23.701 55.534 30.253 1.00 . A A . 338 ILE HG13 1 1
7 11356 1 1 95 ILE HG21 H 25.894 56.097 32.583 1.00 . A A . 338 ILE HG21 1 1
7 11357 1 1 95 ILE HG22 H 24.725 57.155 31.770 1.00 . A A . 338 ILE HG22 1 1
7 11358 1 1 95 ILE HG23 H 24.638 56.935 33.518 1.00 . A A . 338 ILE HG23 1 1
7 11359 1 1 95 ILE N N 23.381 52.939 33.147 1.00 . A A . 338 ILE N 1 1
7 11360 1 1 95 ILE O O 22.735 54.579 35.296 1.00 . A A . 338 ILE O 1 1
7 11361 1 1 96 GLU C C 24.958 57.092 37.034 1.00 . A A . 339 GLU C 1 1
7 11362 1 1 96 GLU CA C 24.812 55.560 36.952 1.00 . A A . 339 GLU CA 1 1
7 11363 1 1 96 GLU CB C 25.827 54.801 37.830 1.00 . A A . 339 GLU CB 1 1
7 11364 1 1 96 GLU CD C 26.575 52.512 38.725 1.00 . A A . 339 GLU CD 1 1
7 11365 1 1 96 GLU CG C 25.483 53.310 37.994 1.00 . A A . 339 GLU CG 1 1
7 11366 1 1 96 GLU H H 25.822 55.046 35.137 1.00 . A A . 339 GLU H 1 1
7 11367 1 1 96 GLU HA H 23.824 55.335 37.349 1.00 . A A . 339 GLU HA 1 1
7 11368 1 1 96 GLU HB2 H 26.816 54.903 37.381 1.00 . A A . 339 GLU HB2 1 1
7 11369 1 1 96 GLU HB3 H 25.848 55.248 38.824 1.00 . A A . 339 GLU HB3 1 1
7 11370 1 1 96 GLU HG2 H 24.545 53.224 38.543 1.00 . A A . 339 GLU HG2 1 1
7 11371 1 1 96 GLU HG3 H 25.328 52.863 37.011 1.00 . A A . 339 GLU HG3 1 1
7 11372 1 1 96 GLU N N 24.900 55.080 35.565 1.00 . A A . 339 GLU N 1 1
7 11373 1 1 96 GLU O O 25.839 57.610 37.732 1.00 . A A . 339 GLU O 1 1
7 11374 1 1 96 GLU OE1 O 27.645 53.072 39.072 1.00 . A A . 339 GLU OE1 1 1
7 11375 1 1 96 GLU OE2 O 26.409 51.282 38.917 1.00 . A A . 339 GLU OE2 1 1
7 11376 1 1 97 LYS C C 23.818 59.953 37.516 1.00 . A A . 340 LYS C 1 1
7 11377 1 1 97 LYS CA C 24.299 59.320 36.207 1.00 . A A . 340 LYS CA 1 1
7 11378 1 1 97 LYS CB C 23.558 59.879 34.983 1.00 . A A . 340 LYS CB 1 1
7 11379 1 1 97 LYS CD C 23.105 61.879 33.504 1.00 . A A . 340 LYS CD 1 1
7 11380 1 1 97 LYS CE C 23.534 63.307 33.145 1.00 . A A . 340 LYS CE 1 1
7 11381 1 1 97 LYS CG C 23.888 61.357 34.717 1.00 . A A . 340 LYS CG 1 1
7 11382 1 1 97 LYS H H 23.403 57.416 35.753 1.00 . A A . 340 LYS H 1 1
7 11383 1 1 97 LYS HA H 25.359 59.555 36.086 1.00 . A A . 340 LYS HA 1 1
7 11384 1 1 97 LYS HB2 H 23.849 59.298 34.108 1.00 . A A . 340 LYS HB2 1 1
7 11385 1 1 97 LYS HB3 H 22.486 59.771 35.139 1.00 . A A . 340 LYS HB3 1 1
7 11386 1 1 97 LYS HD2 H 23.283 61.229 32.645 1.00 . A A . 340 LYS HD2 1 1
7 11387 1 1 97 LYS HD3 H 22.039 61.866 33.741 1.00 . A A . 340 LYS HD3 1 1
7 11388 1 1 97 LYS HE2 H 23.494 63.928 34.045 1.00 . A A . 340 LYS HE2 1 1
7 11389 1 1 97 LYS HE3 H 24.567 63.287 32.785 1.00 . A A . 340 LYS HE3 1 1
7 11390 1 1 97 LYS HG2 H 23.631 61.958 35.590 1.00 . A A . 340 LYS HG2 1 1
7 11391 1 1 97 LYS HG3 H 24.958 61.453 34.524 1.00 . A A . 340 LYS HG3 1 1
7 11392 1 1 97 LYS HZ1 H 21.700 63.978 32.468 1.00 . A A . 340 LYS HZ1 1 1
7 11393 1 1 97 LYS HZ2 H 22.588 63.283 31.284 1.00 . A A . 340 LYS HZ2 1 1
7 11394 1 1 97 LYS HZ3 H 22.937 64.811 31.824 1.00 . A A . 340 LYS HZ3 1 1
7 11395 1 1 97 LYS N N 24.162 57.854 36.268 1.00 . A A . 340 LYS N 1 1
7 11396 1 1 97 LYS NZ N 22.646 63.880 32.109 1.00 . A A . 340 LYS NZ 1 1
7 11397 1 1 97 LYS O O 22.660 59.775 37.914 1.00 . A A . 340 LYS O 1 1
7 11398 1 1 98 ARG C C 23.365 62.408 39.333 1.00 . A A . 341 ARG C 1 1
7 11399 1 1 98 ARG CA C 24.460 61.344 39.484 1.00 . A A . 341 ARG CA 1 1
7 11400 1 1 98 ARG CB C 25.804 61.871 40.024 1.00 . A A . 341 ARG CB 1 1
7 11401 1 1 98 ARG CD C 25.165 63.872 41.586 1.00 . A A . 341 ARG CD 1 1
7 11402 1 1 98 ARG CG C 25.799 62.481 41.441 1.00 . A A . 341 ARG CG 1 1
7 11403 1 1 98 ARG CZ C 25.211 66.003 40.288 1.00 . A A . 341 ARG CZ 1 1
7 11404 1 1 98 ARG H H 25.626 60.787 37.766 1.00 . A A . 341 ARG H 1 1
7 11405 1 1 98 ARG HA H 24.091 60.592 40.182 1.00 . A A . 341 ARG HA 1 1
7 11406 1 1 98 ARG HB2 H 26.496 61.028 40.051 1.00 . A A . 341 ARG HB2 1 1
7 11407 1 1 98 ARG HB3 H 26.214 62.591 39.317 1.00 . A A . 341 ARG HB3 1 1
7 11408 1 1 98 ARG HD2 H 24.086 63.801 41.445 1.00 . A A . 341 ARG HD2 1 1
7 11409 1 1 98 ARG HD3 H 25.340 64.220 42.604 1.00 . A A . 341 ARG HD3 1 1
7 11410 1 1 98 ARG HE H 26.557 64.572 40.112 1.00 . A A . 341 ARG HE 1 1
7 11411 1 1 98 ARG HG2 H 25.301 61.793 42.124 1.00 . A A . 341 ARG HG2 1 1
7 11412 1 1 98 ARG HG3 H 26.838 62.562 41.766 1.00 . A A . 341 ARG HG3 1 1
7 11413 1 1 98 ARG HH11 H 23.799 66.121 41.716 1.00 . A A . 341 ARG HH11 1 1
7 11414 1 1 98 ARG HH12 H 23.814 67.402 40.513 1.00 . A A . 341 ARG HH12 1 1
7 11415 1 1 98 ARG HH21 H 26.548 66.342 38.838 1.00 . A A . 341 ARG HH21 1 1
7 11416 1 1 98 ARG HH22 H 25.291 67.572 39.083 1.00 . A A . 341 ARG HH22 1 1
7 11417 1 1 98 ARG N N 24.711 60.687 38.187 1.00 . A A . 341 ARG N 1 1
7 11418 1 1 98 ARG NE N 25.734 64.843 40.634 1.00 . A A . 341 ARG NE 1 1
7 11419 1 1 98 ARG NH1 N 24.172 66.520 40.865 1.00 . A A . 341 ARG NH1 1 1
7 11420 1 1 98 ARG NH2 N 25.738 66.693 39.326 1.00 . A A . 341 ARG NH2 1 1
7 11421 1 1 98 ARG O O 23.487 63.296 38.486 1.00 . A A . 341 ARG O 1 1
7 11422 1 1 99 ARG C C 21.009 64.420 40.353 1.00 . A A . 342 ARG C 1 1
7 11423 1 1 99 ARG CA C 20.995 62.950 39.944 1.00 . A A . 342 ARG CA 1 1
7 11424 1 1 99 ARG CB C 19.905 62.141 40.677 1.00 . A A . 342 ARG CB 1 1
7 11425 1 1 99 ARG CD C 17.459 61.835 41.228 1.00 . A A . 342 ARG CD 1 1
7 11426 1 1 99 ARG CG C 18.480 62.672 40.443 1.00 . A A . 342 ARG CG 1 1
7 11427 1 1 99 ARG CZ C 15.138 61.974 40.301 1.00 . A A . 342 ARG CZ 1 1
7 11428 1 1 99 ARG H H 22.339 61.540 40.828 1.00 . A A . 342 ARG H 1 1
7 11429 1 1 99 ARG HA H 20.758 62.938 38.880 1.00 . A A . 342 ARG HA 1 1
7 11430 1 1 99 ARG HB2 H 19.944 61.105 40.331 1.00 . A A . 342 ARG HB2 1 1
7 11431 1 1 99 ARG HB3 H 20.115 62.151 41.748 1.00 . A A . 342 ARG HB3 1 1
7 11432 1 1 99 ARG HD2 H 17.491 60.802 40.879 1.00 . A A . 342 ARG HD2 1 1
7 11433 1 1 99 ARG HD3 H 17.743 61.840 42.282 1.00 . A A . 342 ARG HD3 1 1
7 11434 1 1 99 ARG HE H 15.839 63.102 41.778 1.00 . A A . 342 ARG HE 1 1
7 11435 1 1 99 ARG HG2 H 18.413 63.709 40.770 1.00 . A A . 342 ARG HG2 1 1
7 11436 1 1 99 ARG HG3 H 18.245 62.623 39.379 1.00 . A A . 342 ARG HG3 1 1
7 11437 1 1 99 ARG HH11 H 16.222 60.678 39.196 1.00 . A A . 342 ARG HH11 1 1
7 11438 1 1 99 ARG HH12 H 14.521 60.837 38.797 1.00 . A A . 342 ARG HH12 1 1
7 11439 1 1 99 ARG HH21 H 13.722 63.065 41.199 1.00 . A A . 342 ARG HH21 1 1
7 11440 1 1 99 ARG HH22 H 13.214 62.143 39.784 1.00 . A A . 342 ARG HH22 1 1
7 11441 1 1 99 ARG N N 22.290 62.263 40.118 1.00 . A A . 342 ARG N 1 1
7 11442 1 1 99 ARG NE N 16.094 62.379 41.113 1.00 . A A . 342 ARG NE 1 1
7 11443 1 1 99 ARG NH1 N 15.311 61.090 39.361 1.00 . A A . 342 ARG NH1 1 1
7 11444 1 1 99 ARG NH2 N 13.942 62.457 40.412 1.00 . A A . 342 ARG NH2 1 1
7 11445 1 1 99 ARG O O 21.359 64.737 41.513 1.00 . A A . 342 ARG O 1 1
8 11446 1 1 1 SER C C 16.805 15.207 37.043 1.00 . A A . 244 SER C 1 1
8 11447 1 1 1 SER CA C 15.285 15.045 37.050 1.00 . A A . 244 SER CA 1 1
8 11448 1 1 1 SER CB C 14.762 14.717 35.651 1.00 . A A . 244 SER CB 1 1
8 11449 1 1 1 SER H1 H 13.653 16.272 37.409 1.00 . A A . 244 SER H1 1 1
8 11450 1 1 1 SER H2 H 15.040 17.078 37.092 1.00 . A A . 244 SER H2 1 1
8 11451 1 1 1 SER H3 H 14.832 16.368 38.560 1.00 . A A . 244 SER H3 1 1
8 11452 1 1 1 SER HA H 15.027 14.223 37.715 1.00 . A A . 244 SER HA 1 1
8 11453 1 1 1 SER HB2 H 15.149 13.750 35.328 1.00 . A A . 244 SER HB2 1 1
8 11454 1 1 1 SER HB3 H 13.672 14.666 35.673 1.00 . A A . 244 SER HB3 1 1
8 11455 1 1 1 SER HG H 14.685 15.520 33.885 1.00 . A A . 244 SER HG 1 1
8 11456 1 1 1 SER N N 14.653 16.274 37.569 1.00 . A A . 244 SER N 1 1
8 11457 1 1 1 SER O O 17.296 16.303 37.315 1.00 . A A . 244 SER O 1 1
8 11458 1 1 1 SER OG O 15.169 15.707 34.728 1.00 . A A . 244 SER OG 1 1
8 11459 1 1 2 HIS C C 19.621 15.377 35.903 1.00 . A A . 245 HIS C 1 1
8 11460 1 1 2 HIS CA C 19.042 14.189 36.706 1.00 . A A . 245 HIS CA 1 1
8 11461 1 1 2 HIS CB C 19.607 12.866 36.158 1.00 . A A . 245 HIS CB 1 1
8 11462 1 1 2 HIS CD2 C 20.003 11.300 38.162 1.00 . A A . 245 HIS CD2 1 1
8 11463 1 1 2 HIS CE1 C 18.540 9.726 37.726 1.00 . A A . 245 HIS CE1 1 1
8 11464 1 1 2 HIS CG C 19.347 11.646 37.011 1.00 . A A . 245 HIS CG 1 1
8 11465 1 1 2 HIS H H 17.115 13.253 36.613 1.00 . A A . 245 HIS H 1 1
8 11466 1 1 2 HIS HA H 19.384 14.292 37.734 1.00 . A A . 245 HIS HA 1 1
8 11467 1 1 2 HIS HB2 H 19.200 12.692 35.160 1.00 . A A . 245 HIS HB2 1 1
8 11468 1 1 2 HIS HB3 H 20.689 12.967 36.053 1.00 . A A . 245 HIS HB3 1 1
8 11469 1 1 2 HIS HD1 H 17.829 10.584 35.939 1.00 . A A . 245 HIS HD1 1 1
8 11470 1 1 2 HIS HD2 H 20.792 11.874 38.628 1.00 . A A . 245 HIS HD2 1 1
8 11471 1 1 2 HIS HE1 H 17.942 8.824 37.782 1.00 . A A . 245 HIS HE1 1 1
8 11472 1 1 2 HIS N N 17.570 14.153 36.731 1.00 . A A . 245 HIS N 1 1
8 11473 1 1 2 HIS ND1 N 18.441 10.644 36.750 1.00 . A A . 245 HIS ND1 1 1
8 11474 1 1 2 HIS NE2 N 19.490 10.073 38.617 1.00 . A A . 245 HIS NE2 1 1
8 11475 1 1 2 HIS O O 19.239 15.620 34.755 1.00 . A A . 245 HIS O 1 1
8 11476 1 1 3 MET C C 22.678 17.364 36.729 1.00 . A A . 246 MET C 1 1
8 11477 1 1 3 MET CA C 21.410 17.145 35.886 1.00 . A A . 246 MET CA 1 1
8 11478 1 1 3 MET CB C 20.629 18.459 35.722 1.00 . A A . 246 MET CB 1 1
8 11479 1 1 3 MET CE C 20.519 21.716 35.978 1.00 . A A . 246 MET CE 1 1
8 11480 1 1 3 MET CG C 20.302 19.187 37.033 1.00 . A A . 246 MET CG 1 1
8 11481 1 1 3 MET H H 20.824 15.843 37.441 1.00 . A A . 246 MET H 1 1
8 11482 1 1 3 MET HA H 21.719 16.821 34.894 1.00 . A A . 246 MET HA 1 1
8 11483 1 1 3 MET HB2 H 21.236 19.116 35.107 1.00 . A A . 246 MET HB2 1 1
8 11484 1 1 3 MET HB3 H 19.702 18.266 35.184 1.00 . A A . 246 MET HB3 1 1
8 11485 1 1 3 MET HE1 H 20.178 22.750 35.976 1.00 . A A . 246 MET HE1 1 1
8 11486 1 1 3 MET HE2 H 21.474 21.651 36.496 1.00 . A A . 246 MET HE2 1 1
8 11487 1 1 3 MET HE3 H 20.648 21.365 34.953 1.00 . A A . 246 MET HE3 1 1
8 11488 1 1 3 MET HG2 H 19.762 18.505 37.688 1.00 . A A . 246 MET HG2 1 1
8 11489 1 1 3 MET HG3 H 21.235 19.484 37.517 1.00 . A A . 246 MET HG3 1 1
8 11490 1 1 3 MET N N 20.573 16.101 36.497 1.00 . A A . 246 MET N 1 1
8 11491 1 1 3 MET O O 22.705 16.994 37.908 1.00 . A A . 246 MET O 1 1
8 11492 1 1 3 MET SD S 19.301 20.683 36.830 1.00 . A A . 246 MET SD 1 1
8 11493 1 1 4 GLY C C 24.980 19.832 37.262 1.00 . A A . 247 GLY C 1 1
8 11494 1 1 4 GLY CA C 24.944 18.358 36.834 1.00 . A A . 247 GLY CA 1 1
8 11495 1 1 4 GLY H H 23.614 18.283 35.181 1.00 . A A . 247 GLY H 1 1
8 11496 1 1 4 GLY HA2 H 25.092 17.744 37.723 1.00 . A A . 247 GLY HA2 1 1
8 11497 1 1 4 GLY HA3 H 25.790 18.181 36.173 1.00 . A A . 247 GLY HA3 1 1
8 11498 1 1 4 GLY N N 23.714 17.961 36.141 1.00 . A A . 247 GLY N 1 1
8 11499 1 1 4 GLY O O 23.958 20.520 37.350 1.00 . A A . 247 GLY O 1 1
8 11500 1 1 5 SER C C 27.933 22.067 37.584 1.00 . A A . 248 SER C 1 1
8 11501 1 1 5 SER CA C 26.513 21.672 37.991 1.00 . A A . 248 SER CA 1 1
8 11502 1 1 5 SER CB C 26.402 21.761 39.519 1.00 . A A . 248 SER CB 1 1
8 11503 1 1 5 SER H H 26.983 19.686 37.384 1.00 . A A . 248 SER H 1 1
8 11504 1 1 5 SER HA H 25.819 22.386 37.551 1.00 . A A . 248 SER HA 1 1
8 11505 1 1 5 SER HB2 H 26.963 20.947 39.977 1.00 . A A . 248 SER HB2 1 1
8 11506 1 1 5 SER HB3 H 26.848 22.696 39.857 1.00 . A A . 248 SER HB3 1 1
8 11507 1 1 5 SER HG H 24.747 20.797 39.884 1.00 . A A . 248 SER HG 1 1
8 11508 1 1 5 SER N N 26.195 20.312 37.529 1.00 . A A . 248 SER N 1 1
8 11509 1 1 5 SER O O 28.859 21.271 37.748 1.00 . A A . 248 SER O 1 1
8 11510 1 1 5 SER OG O 25.050 21.725 39.943 1.00 . A A . 248 SER OG 1 1
8 11511 1 1 6 LEU C C 30.127 24.437 38.100 1.00 . A A . 249 LEU C 1 1
8 11512 1 1 6 LEU CA C 29.496 23.816 36.838 1.00 . A A . 249 LEU CA 1 1
8 11513 1 1 6 LEU CB C 29.516 24.724 35.593 1.00 . A A . 249 LEU CB 1 1
8 11514 1 1 6 LEU CD1 C 29.470 27.062 34.609 1.00 . A A . 249 LEU CD1 1 1
8 11515 1 1 6 LEU CD2 C 27.515 26.264 35.997 1.00 . A A . 249 LEU CD2 1 1
8 11516 1 1 6 LEU CG C 29.019 26.168 35.766 1.00 . A A . 249 LEU CG 1 1
8 11517 1 1 6 LEU H H 27.360 23.931 37.024 1.00 . A A . 249 LEU H 1 1
8 11518 1 1 6 LEU HA H 30.137 22.969 36.588 1.00 . A A . 249 LEU HA 1 1
8 11519 1 1 6 LEU HB2 H 30.558 24.779 35.279 1.00 . A A . 249 LEU HB2 1 1
8 11520 1 1 6 LEU HB3 H 28.961 24.241 34.792 1.00 . A A . 249 LEU HB3 1 1
8 11521 1 1 6 LEU HD11 H 30.559 27.133 34.620 1.00 . A A . 249 LEU HD11 1 1
8 11522 1 1 6 LEU HD12 H 29.063 28.063 34.739 1.00 . A A . 249 LEU HD12 1 1
8 11523 1 1 6 LEU HD13 H 29.161 26.662 33.649 1.00 . A A . 249 LEU HD13 1 1
8 11524 1 1 6 LEU HD21 H 27.304 25.973 37.019 1.00 . A A . 249 LEU HD21 1 1
8 11525 1 1 6 LEU HD22 H 26.964 25.610 35.327 1.00 . A A . 249 LEU HD22 1 1
8 11526 1 1 6 LEU HD23 H 27.178 27.290 35.882 1.00 . A A . 249 LEU HD23 1 1
8 11527 1 1 6 LEU HG H 29.479 26.569 36.644 1.00 . A A . 249 LEU HG 1 1
8 11528 1 1 6 LEU N N 28.142 23.291 37.086 1.00 . A A . 249 LEU N 1 1
8 11529 1 1 6 LEU O O 31.336 24.652 38.154 1.00 . A A . 249 LEU O 1 1
8 11530 1 1 7 ASN C C 29.825 23.699 41.407 1.00 . A A . 250 ASN C 1 1
8 11531 1 1 7 ASN CA C 29.754 24.964 40.509 1.00 . A A . 250 ASN CA 1 1
8 11532 1 1 7 ASN CB C 28.895 26.116 41.065 1.00 . A A . 250 ASN CB 1 1
8 11533 1 1 7 ASN CG C 29.110 27.408 40.291 1.00 . A A . 250 ASN CG 1 1
8 11534 1 1 7 ASN H H 28.324 24.557 38.981 1.00 . A A . 250 ASN H 1 1
8 11535 1 1 7 ASN HA H 30.781 25.335 40.468 1.00 . A A . 250 ASN HA 1 1
8 11536 1 1 7 ASN HB2 H 27.841 25.849 41.028 1.00 . A A . 250 ASN HB2 1 1
8 11537 1 1 7 ASN HB3 H 29.158 26.293 42.107 1.00 . A A . 250 ASN HB3 1 1
8 11538 1 1 7 ASN HD21 H 30.568 28.012 41.545 1.00 . A A . 250 ASN HD21 1 1
8 11539 1 1 7 ASN HD22 H 30.190 29.092 40.216 1.00 . A A . 250 ASN HD22 1 1
8 11540 1 1 7 ASN N N 29.321 24.664 39.139 1.00 . A A . 250 ASN N 1 1
8 11541 1 1 7 ASN ND2 N 30.025 28.239 40.720 1.00 . A A . 250 ASN ND2 1 1
8 11542 1 1 7 ASN O O 29.598 23.763 42.619 1.00 . A A . 250 ASN O 1 1
8 11543 1 1 7 ASN OD1 O 28.469 27.705 39.289 1.00 . A A . 250 ASN OD1 1 1
8 11544 1 1 8 ASP C C 31.848 21.469 42.204 1.00 . A A . 251 ASP C 1 1
8 11545 1 1 8 ASP CA C 30.475 21.299 41.526 1.00 . A A . 251 ASP CA 1 1
8 11546 1 1 8 ASP CB C 30.433 20.107 40.540 1.00 . A A . 251 ASP CB 1 1
8 11547 1 1 8 ASP CG C 30.846 18.726 41.087 1.00 . A A . 251 ASP CG 1 1
8 11548 1 1 8 ASP H H 30.264 22.539 39.816 1.00 . A A . 251 ASP H 1 1
8 11549 1 1 8 ASP HA H 29.737 21.109 42.305 1.00 . A A . 251 ASP HA 1 1
8 11550 1 1 8 ASP HB2 H 29.414 20.026 40.160 1.00 . A A . 251 ASP HB2 1 1
8 11551 1 1 8 ASP HB3 H 31.080 20.339 39.693 1.00 . A A . 251 ASP HB3 1 1
8 11552 1 1 8 ASP N N 30.101 22.531 40.811 1.00 . A A . 251 ASP N 1 1
8 11553 1 1 8 ASP O O 32.804 21.911 41.558 1.00 . A A . 251 ASP O 1 1
8 11554 1 1 8 ASP OD1 O 31.052 18.572 42.315 1.00 . A A . 251 ASP OD1 1 1
8 11555 1 1 8 ASP OD2 O 30.872 17.756 40.284 1.00 . A A . 251 ASP OD2 1 1
8 11556 1 1 9 SER C C 34.406 20.483 43.624 1.00 . A A . 252 SER C 1 1
8 11557 1 1 9 SER CA C 33.239 21.272 44.235 1.00 . A A . 252 SER CA 1 1
8 11558 1 1 9 SER CB C 33.068 20.798 45.680 1.00 . A A . 252 SER CB 1 1
8 11559 1 1 9 SER H H 31.155 20.804 43.991 1.00 . A A . 252 SER H 1 1
8 11560 1 1 9 SER HA H 33.527 22.323 44.251 1.00 . A A . 252 SER HA 1 1
8 11561 1 1 9 SER HB2 H 32.682 19.777 45.683 1.00 . A A . 252 SER HB2 1 1
8 11562 1 1 9 SER HB3 H 34.043 20.802 46.170 1.00 . A A . 252 SER HB3 1 1
8 11563 1 1 9 SER HG H 32.072 21.199 47.281 1.00 . A A . 252 SER HG 1 1
8 11564 1 1 9 SER N N 31.973 21.135 43.492 1.00 . A A . 252 SER N 1 1
8 11565 1 1 9 SER O O 35.562 20.868 43.790 1.00 . A A . 252 SER O 1 1
8 11566 1 1 9 SER OG O 32.196 21.635 46.416 1.00 . A A . 252 SER OG 1 1
8 11567 1 1 10 ASP C C 35.851 18.899 41.047 1.00 . A A . 253 ASP C 1 1
8 11568 1 1 10 ASP CA C 35.129 18.477 42.350 1.00 . A A . 253 ASP CA 1 1
8 11569 1 1 10 ASP CB C 34.596 17.034 42.388 1.00 . A A . 253 ASP CB 1 1
8 11570 1 1 10 ASP CG C 34.508 16.486 43.819 1.00 . A A . 253 ASP CG 1 1
8 11571 1 1 10 ASP H H 33.144 19.168 42.759 1.00 . A A . 253 ASP H 1 1
8 11572 1 1 10 ASP HA H 35.952 18.486 43.066 1.00 . A A . 253 ASP HA 1 1
8 11573 1 1 10 ASP HB2 H 33.616 17.000 41.910 1.00 . A A . 253 ASP HB2 1 1
8 11574 1 1 10 ASP HB3 H 35.267 16.381 41.829 1.00 . A A . 253 ASP HB3 1 1
8 11575 1 1 10 ASP N N 34.123 19.393 42.904 1.00 . A A . 253 ASP N 1 1
8 11576 1 1 10 ASP O O 36.606 18.115 40.464 1.00 . A A . 253 ASP O 1 1
8 11577 1 1 10 ASP OD1 O 35.481 16.604 44.598 1.00 . A A . 253 ASP OD1 1 1
8 11578 1 1 10 ASP OD2 O 33.451 15.921 44.200 1.00 . A A . 253 ASP OD2 1 1
8 11579 1 1 11 ILE C C 36.866 22.207 39.835 1.00 . A A . 254 ILE C 1 1
8 11580 1 1 11 ILE CA C 36.380 20.787 39.479 1.00 . A A . 254 ILE CA 1 1
8 11581 1 1 11 ILE CB C 35.498 20.805 38.208 1.00 . A A . 254 ILE CB 1 1
8 11582 1 1 11 ILE CD1 C 33.262 21.650 37.244 1.00 . A A . 254 ILE CD1 1 1
8 11583 1 1 11 ILE CG1 C 34.086 21.364 38.500 1.00 . A A . 254 ILE CG1 1 1
8 11584 1 1 11 ILE CG2 C 35.420 19.395 37.594 1.00 . A A . 254 ILE CG2 1 1
8 11585 1 1 11 ILE H H 34.978 20.724 41.077 1.00 . A A . 254 ILE H 1 1
8 11586 1 1 11 ILE HA H 37.276 20.207 39.255 1.00 . A A . 254 ILE HA 1 1
8 11587 1 1 11 ILE HB H 35.982 21.449 37.471 1.00 . A A . 254 ILE HB 1 1
8 11588 1 1 11 ILE HD11 H 32.327 22.122 37.541 1.00 . A A . 254 ILE HD11 1 1
8 11589 1 1 11 ILE HD12 H 33.814 22.319 36.584 1.00 . A A . 254 ILE HD12 1 1
8 11590 1 1 11 ILE HD13 H 33.034 20.720 36.724 1.00 . A A . 254 ILE HD13 1 1
8 11591 1 1 11 ILE HG12 H 33.529 20.664 39.123 1.00 . A A . 254 ILE HG12 1 1
8 11592 1 1 11 ILE HG13 H 34.182 22.303 39.045 1.00 . A A . 254 ILE HG13 1 1
8 11593 1 1 11 ILE HG21 H 34.862 18.726 38.250 1.00 . A A . 254 ILE HG21 1 1
8 11594 1 1 11 ILE HG22 H 34.927 19.431 36.622 1.00 . A A . 254 ILE HG22 1 1
8 11595 1 1 11 ILE HG23 H 36.423 18.996 37.450 1.00 . A A . 254 ILE HG23 1 1
8 11596 1 1 11 ILE N N 35.669 20.152 40.606 1.00 . A A . 254 ILE N 1 1
8 11597 1 1 11 ILE O O 36.340 22.846 40.755 1.00 . A A . 254 ILE O 1 1
8 11598 1 1 12 LYS C C 38.525 24.828 37.904 1.00 . A A . 255 LYS C 1 1
8 11599 1 1 12 LYS CA C 38.455 24.059 39.243 1.00 . A A . 255 LYS CA 1 1
8 11600 1 1 12 LYS CB C 39.863 23.952 39.849 1.00 . A A . 255 LYS CB 1 1
8 11601 1 1 12 LYS CD C 41.371 23.297 41.738 1.00 . A A . 255 LYS CD 1 1
8 11602 1 1 12 LYS CE C 41.571 23.097 43.244 1.00 . A A . 255 LYS CE 1 1
8 11603 1 1 12 LYS CG C 39.911 23.564 41.336 1.00 . A A . 255 LYS CG 1 1
8 11604 1 1 12 LYS H H 38.264 22.119 38.372 1.00 . A A . 255 LYS H 1 1
8 11605 1 1 12 LYS HA H 37.840 24.633 39.936 1.00 . A A . 255 LYS HA 1 1
8 11606 1 1 12 LYS HB2 H 40.429 23.223 39.267 1.00 . A A . 255 LYS HB2 1 1
8 11607 1 1 12 LYS HB3 H 40.355 24.921 39.749 1.00 . A A . 255 LYS HB3 1 1
8 11608 1 1 12 LYS HD2 H 41.707 22.393 41.229 1.00 . A A . 255 LYS HD2 1 1
8 11609 1 1 12 LYS HD3 H 42.004 24.122 41.403 1.00 . A A . 255 LYS HD3 1 1
8 11610 1 1 12 LYS HE2 H 40.837 22.380 43.618 1.00 . A A . 255 LYS HE2 1 1
8 11611 1 1 12 LYS HE3 H 42.567 22.674 43.403 1.00 . A A . 255 LYS HE3 1 1
8 11612 1 1 12 LYS HG2 H 39.499 24.380 41.931 1.00 . A A . 255 LYS HG2 1 1
8 11613 1 1 12 LYS HG3 H 39.324 22.661 41.510 1.00 . A A . 255 LYS HG3 1 1
8 11614 1 1 12 LYS HZ1 H 40.536 24.759 44.000 1.00 . A A . 255 LYS HZ1 1 1
8 11615 1 1 12 LYS HZ2 H 42.114 25.059 43.614 1.00 . A A . 255 LYS HZ2 1 1
8 11616 1 1 12 LYS HZ3 H 41.738 24.231 44.973 1.00 . A A . 255 LYS HZ3 1 1
8 11617 1 1 12 LYS N N 37.865 22.713 39.097 1.00 . A A . 255 LYS N 1 1
8 11618 1 1 12 LYS NZ N 41.476 24.366 44.000 1.00 . A A . 255 LYS NZ 1 1
8 11619 1 1 12 LYS O O 38.884 24.232 36.885 1.00 . A A . 255 LYS O 1 1
8 11620 1 1 13 PRO C C 39.684 27.327 36.206 1.00 . A A . 256 PRO C 1 1
8 11621 1 1 13 PRO CA C 38.264 26.939 36.642 1.00 . A A . 256 PRO CA 1 1
8 11622 1 1 13 PRO CB C 37.442 28.187 36.954 1.00 . A A . 256 PRO CB 1 1
8 11623 1 1 13 PRO CD C 37.703 26.936 38.974 1.00 . A A . 256 PRO CD 1 1
8 11624 1 1 13 PRO CG C 37.613 28.371 38.460 1.00 . A A . 256 PRO CG 1 1
8 11625 1 1 13 PRO HA H 37.781 26.399 35.827 1.00 . A A . 256 PRO HA 1 1
8 11626 1 1 13 PRO HB2 H 37.788 29.061 36.402 1.00 . A A . 256 PRO HB2 1 1
8 11627 1 1 13 PRO HB3 H 36.396 27.984 36.731 1.00 . A A . 256 PRO HB3 1 1
8 11628 1 1 13 PRO HD2 H 38.361 26.889 39.842 1.00 . A A . 256 PRO HD2 1 1
8 11629 1 1 13 PRO HD3 H 36.705 26.584 39.240 1.00 . A A . 256 PRO HD3 1 1
8 11630 1 1 13 PRO HG2 H 38.546 28.899 38.668 1.00 . A A . 256 PRO HG2 1 1
8 11631 1 1 13 PRO HG3 H 36.765 28.897 38.896 1.00 . A A . 256 PRO HG3 1 1
8 11632 1 1 13 PRO N N 38.220 26.139 37.868 1.00 . A A . 256 PRO N 1 1
8 11633 1 1 13 PRO O O 40.544 27.636 37.033 1.00 . A A . 256 PRO O 1 1
8 11634 1 1 14 LEU C C 40.850 29.250 33.484 1.00 . A A . 257 LEU C 1 1
8 11635 1 1 14 LEU CA C 41.095 27.920 34.216 1.00 . A A . 257 LEU CA 1 1
8 11636 1 1 14 LEU CB C 41.565 26.838 33.224 1.00 . A A . 257 LEU CB 1 1
8 11637 1 1 14 LEU CD1 C 44.067 26.986 33.391 1.00 . A A . 257 LEU CD1 1 1
8 11638 1 1 14 LEU CD2 C 42.840 25.617 35.093 1.00 . A A . 257 LEU CD2 1 1
8 11639 1 1 14 LEU CG C 42.843 26.106 33.641 1.00 . A A . 257 LEU CG 1 1
8 11640 1 1 14 LEU H H 39.169 27.055 34.284 1.00 . A A . 257 LEU H 1 1
8 11641 1 1 14 LEU HA H 41.877 28.129 34.947 1.00 . A A . 257 LEU HA 1 1
8 11642 1 1 14 LEU HB2 H 40.784 26.089 33.089 1.00 . A A . 257 LEU HB2 1 1
8 11643 1 1 14 LEU HB3 H 41.733 27.284 32.242 1.00 . A A . 257 LEU HB3 1 1
8 11644 1 1 14 LEU HD11 H 44.093 27.301 32.348 1.00 . A A . 257 LEU HD11 1 1
8 11645 1 1 14 LEU HD12 H 44.970 26.418 33.600 1.00 . A A . 257 LEU HD12 1 1
8 11646 1 1 14 LEU HD13 H 44.041 27.867 34.031 1.00 . A A . 257 LEU HD13 1 1
8 11647 1 1 14 LEU HD21 H 43.699 24.966 35.252 1.00 . A A . 257 LEU HD21 1 1
8 11648 1 1 14 LEU HD22 H 41.922 25.064 35.289 1.00 . A A . 257 LEU HD22 1 1
8 11649 1 1 14 LEU HD23 H 42.921 26.454 35.786 1.00 . A A . 257 LEU HD23 1 1
8 11650 1 1 14 LEU HG H 42.899 25.230 33.002 1.00 . A A . 257 LEU HG 1 1
8 11651 1 1 14 LEU N N 39.901 27.398 34.893 1.00 . A A . 257 LEU N 1 1
8 11652 1 1 14 LEU O O 41.766 30.069 33.403 1.00 . A A . 257 LEU O 1 1
8 11653 1 1 15 ARG C C 37.705 30.963 32.661 1.00 . A A . 258 ARG C 1 1
8 11654 1 1 15 ARG CA C 39.184 30.742 32.362 1.00 . A A . 258 ARG CA 1 1
8 11655 1 1 15 ARG CB C 39.414 30.787 30.836 1.00 . A A . 258 ARG CB 1 1
8 11656 1 1 15 ARG CD C 41.726 31.913 30.771 1.00 . A A . 258 ARG CD 1 1
8 11657 1 1 15 ARG CG C 40.874 30.700 30.369 1.00 . A A . 258 ARG CG 1 1
8 11658 1 1 15 ARG CZ C 44.172 31.357 30.899 1.00 . A A . 258 ARG CZ 1 1
8 11659 1 1 15 ARG H H 38.954 28.725 33.040 1.00 . A A . 258 ARG H 1 1
8 11660 1 1 15 ARG HA H 39.738 31.561 32.825 1.00 . A A . 258 ARG HA 1 1
8 11661 1 1 15 ARG HB2 H 38.866 29.963 30.377 1.00 . A A . 258 ARG HB2 1 1
8 11662 1 1 15 ARG HB3 H 38.990 31.714 30.445 1.00 . A A . 258 ARG HB3 1 1
8 11663 1 1 15 ARG HD2 H 41.277 32.814 30.349 1.00 . A A . 258 ARG HD2 1 1
8 11664 1 1 15 ARG HD3 H 41.739 32.025 31.855 1.00 . A A . 258 ARG HD3 1 1
8 11665 1 1 15 ARG HE H 43.281 32.111 29.312 1.00 . A A . 258 ARG HE 1 1
8 11666 1 1 15 ARG HG2 H 41.325 29.791 30.762 1.00 . A A . 258 ARG HG2 1 1
8 11667 1 1 15 ARG HG3 H 40.872 30.631 29.281 1.00 . A A . 258 ARG HG3 1 1
8 11668 1 1 15 ARG HH11 H 43.282 30.730 32.589 1.00 . A A . 258 ARG HH11 1 1
8 11669 1 1 15 ARG HH12 H 45.044 30.601 32.521 1.00 . A A . 258 ARG HH12 1 1
8 11670 1 1 15 ARG HH21 H 45.333 31.741 29.340 1.00 . A A . 258 ARG HH21 1 1
8 11671 1 1 15 ARG HH22 H 46.140 31.007 30.719 1.00 . A A . 258 ARG HH22 1 1
8 11672 1 1 15 ARG N N 39.638 29.470 32.956 1.00 . A A . 258 ARG N 1 1
8 11673 1 1 15 ARG NE N 43.102 31.785 30.256 1.00 . A A . 258 ARG NE 1 1
8 11674 1 1 15 ARG NH1 N 44.164 30.872 32.106 1.00 . A A . 258 ARG NH1 1 1
8 11675 1 1 15 ARG NH2 N 45.318 31.409 30.298 1.00 . A A . 258 ARG NH2 1 1
8 11676 1 1 15 ARG O O 36.896 30.073 32.396 1.00 . A A . 258 ARG O 1 1
8 11677 1 1 16 MET C C 35.737 34.069 33.226 1.00 . A A . 259 MET C 1 1
8 11678 1 1 16 MET CA C 36.008 32.582 33.532 1.00 . A A . 259 MET CA 1 1
8 11679 1 1 16 MET CB C 35.667 32.212 34.990 1.00 . A A . 259 MET CB 1 1
8 11680 1 1 16 MET CE C 33.011 30.805 36.595 1.00 . A A . 259 MET CE 1 1
8 11681 1 1 16 MET CG C 35.422 30.714 35.182 1.00 . A A . 259 MET CG 1 1
8 11682 1 1 16 MET H H 38.133 32.810 33.299 1.00 . A A . 259 MET H 1 1
8 11683 1 1 16 MET HA H 35.307 32.038 32.899 1.00 . A A . 259 MET HA 1 1
8 11684 1 1 16 MET HB2 H 36.463 32.546 35.657 1.00 . A A . 259 MET HB2 1 1
8 11685 1 1 16 MET HB3 H 34.747 32.717 35.280 1.00 . A A . 259 MET HB3 1 1
8 11686 1 1 16 MET HE1 H 32.960 31.876 36.403 1.00 . A A . 259 MET HE1 1 1
8 11687 1 1 16 MET HE2 H 32.564 30.262 35.763 1.00 . A A . 259 MET HE2 1 1
8 11688 1 1 16 MET HE3 H 32.458 30.581 37.506 1.00 . A A . 259 MET HE3 1 1
8 11689 1 1 16 MET HG2 H 34.734 30.359 34.413 1.00 . A A . 259 MET HG2 1 1
8 11690 1 1 16 MET HG3 H 36.367 30.189 35.056 1.00 . A A . 259 MET HG3 1 1
8 11691 1 1 16 MET N N 37.371 32.152 33.160 1.00 . A A . 259 MET N 1 1
8 11692 1 1 16 MET O O 35.032 34.755 33.966 1.00 . A A . 259 MET O 1 1
8 11693 1 1 16 MET SD S 34.734 30.287 36.806 1.00 . A A . 259 MET SD 1 1
8 11694 1 1 17 ASP C C 34.674 36.448 31.605 1.00 . A A . 260 ASP C 1 1
8 11695 1 1 17 ASP CA C 36.126 35.929 31.617 1.00 . A A . 260 ASP CA 1 1
8 11696 1 1 17 ASP CB C 36.798 36.115 30.244 1.00 . A A . 260 ASP CB 1 1
8 11697 1 1 17 ASP CG C 38.318 36.292 30.306 1.00 . A A . 260 ASP CG 1 1
8 11698 1 1 17 ASP H H 36.979 34.001 31.652 1.00 . A A . 260 ASP H 1 1
8 11699 1 1 17 ASP HA H 36.694 36.576 32.281 1.00 . A A . 260 ASP HA 1 1
8 11700 1 1 17 ASP HB2 H 36.557 35.263 29.606 1.00 . A A . 260 ASP HB2 1 1
8 11701 1 1 17 ASP HB3 H 36.384 37.010 29.776 1.00 . A A . 260 ASP HB3 1 1
8 11702 1 1 17 ASP N N 36.318 34.574 32.134 1.00 . A A . 260 ASP N 1 1
8 11703 1 1 17 ASP O O 33.838 35.893 30.882 1.00 . A A . 260 ASP O 1 1
8 11704 1 1 17 ASP OD1 O 38.905 36.726 29.286 1.00 . A A . 260 ASP OD1 1 1
8 11705 1 1 17 ASP OD2 O 38.929 36.045 31.372 1.00 . A A . 260 ASP OD2 1 1
8 11706 1 1 18 PRO C C 32.778 38.863 31.004 1.00 . A A . 261 PRO C 1 1
8 11707 1 1 18 PRO CA C 33.055 38.158 32.347 1.00 . A A . 261 PRO CA 1 1
8 11708 1 1 18 PRO CB C 33.061 39.157 33.513 1.00 . A A . 261 PRO CB 1 1
8 11709 1 1 18 PRO CD C 35.136 37.995 33.505 1.00 . A A . 261 PRO CD 1 1
8 11710 1 1 18 PRO CG C 34.111 38.589 34.468 1.00 . A A . 261 PRO CG 1 1
8 11711 1 1 18 PRO HA H 32.306 37.390 32.539 1.00 . A A . 261 PRO HA 1 1
8 11712 1 1 18 PRO HB2 H 33.389 40.139 33.167 1.00 . A A . 261 PRO HB2 1 1
8 11713 1 1 18 PRO HB3 H 32.083 39.231 33.989 1.00 . A A . 261 PRO HB3 1 1
8 11714 1 1 18 PRO HD2 H 35.830 38.763 33.164 1.00 . A A . 261 PRO HD2 1 1
8 11715 1 1 18 PRO HD3 H 35.684 37.179 33.983 1.00 . A A . 261 PRO HD3 1 1
8 11716 1 1 18 PRO HG2 H 34.548 39.361 35.101 1.00 . A A . 261 PRO HG2 1 1
8 11717 1 1 18 PRO HG3 H 33.668 37.796 35.071 1.00 . A A . 261 PRO HG3 1 1
8 11718 1 1 18 PRO N N 34.360 37.507 32.375 1.00 . A A . 261 PRO N 1 1
8 11719 1 1 18 PRO O O 33.712 39.408 30.402 1.00 . A A . 261 PRO O 1 1
8 11720 1 1 19 PRO C C 31.282 41.239 29.700 1.00 . A A . 262 PRO C 1 1
8 11721 1 1 19 PRO CA C 31.104 39.737 29.394 1.00 . A A . 262 PRO CA 1 1
8 11722 1 1 19 PRO CB C 29.630 39.390 29.153 1.00 . A A . 262 PRO CB 1 1
8 11723 1 1 19 PRO CD C 30.355 38.270 31.139 1.00 . A A . 262 PRO CD 1 1
8 11724 1 1 19 PRO CG C 29.137 38.955 30.532 1.00 . A A . 262 PRO CG 1 1
8 11725 1 1 19 PRO HA H 31.674 39.460 28.505 1.00 . A A . 262 PRO HA 1 1
8 11726 1 1 19 PRO HB2 H 29.061 40.240 28.774 1.00 . A A . 262 PRO HB2 1 1
8 11727 1 1 19 PRO HB3 H 29.560 38.550 28.461 1.00 . A A . 262 PRO HB3 1 1
8 11728 1 1 19 PRO HD2 H 30.341 38.396 32.223 1.00 . A A . 262 PRO HD2 1 1
8 11729 1 1 19 PRO HD3 H 30.353 37.210 30.880 1.00 . A A . 262 PRO HD3 1 1
8 11730 1 1 19 PRO HG2 H 28.884 39.833 31.127 1.00 . A A . 262 PRO HG2 1 1
8 11731 1 1 19 PRO HG3 H 28.289 38.275 30.464 1.00 . A A . 262 PRO HG3 1 1
8 11732 1 1 19 PRO N N 31.514 38.912 30.536 1.00 . A A . 262 PRO N 1 1
8 11733 1 1 19 PRO O O 30.988 41.684 30.815 1.00 . A A . 262 PRO O 1 1
8 11734 1 1 20 VAL C C 30.458 44.214 28.750 1.00 . A A . 263 VAL C 1 1
8 11735 1 1 20 VAL CA C 31.820 43.507 28.841 1.00 . A A . 263 VAL CA 1 1
8 11736 1 1 20 VAL CB C 32.906 44.128 27.930 1.00 . A A . 263 VAL CB 1 1
8 11737 1 1 20 VAL CG1 C 34.176 43.273 27.836 1.00 . A A . 263 VAL CG1 1 1
8 11738 1 1 20 VAL CG2 C 32.414 44.404 26.508 1.00 . A A . 263 VAL CG2 1 1
8 11739 1 1 20 VAL H H 31.950 41.616 27.823 1.00 . A A . 263 VAL H 1 1
8 11740 1 1 20 VAL HA H 32.172 43.700 29.854 1.00 . A A . 263 VAL HA 1 1
8 11741 1 1 20 VAL HB H 33.191 45.087 28.360 1.00 . A A . 263 VAL HB 1 1
8 11742 1 1 20 VAL HG11 H 34.517 43.002 28.835 1.00 . A A . 263 VAL HG11 1 1
8 11743 1 1 20 VAL HG12 H 33.991 42.369 27.260 1.00 . A A . 263 VAL HG12 1 1
8 11744 1 1 20 VAL HG13 H 34.961 43.844 27.339 1.00 . A A . 263 VAL HG13 1 1
8 11745 1 1 20 VAL HG21 H 33.241 44.764 25.896 1.00 . A A . 263 VAL HG21 1 1
8 11746 1 1 20 VAL HG22 H 32.008 43.493 26.066 1.00 . A A . 263 VAL HG22 1 1
8 11747 1 1 20 VAL HG23 H 31.648 45.177 26.528 1.00 . A A . 263 VAL HG23 1 1
8 11748 1 1 20 VAL N N 31.729 42.034 28.721 1.00 . A A . 263 VAL N 1 1
8 11749 1 1 20 VAL O O 29.544 43.715 28.088 1.00 . A A . 263 VAL O 1 1
8 11750 1 1 21 TYR C C 28.816 46.802 28.100 1.00 . A A . 264 TYR C 1 1
8 11751 1 1 21 TYR CA C 29.001 46.074 29.456 1.00 . A A . 264 TYR CA 1 1
8 11752 1 1 21 TYR CB C 29.002 47.107 30.606 1.00 . A A . 264 TYR CB 1 1
8 11753 1 1 21 TYR CD1 C 26.551 47.788 30.818 1.00 . A A . 264 TYR CD1 1 1
8 11754 1 1 21 TYR CD2 C 27.576 46.489 32.607 1.00 . A A . 264 TYR CD2 1 1
8 11755 1 1 21 TYR CE1 C 25.314 47.749 31.497 1.00 . A A . 264 TYR CE1 1 1
8 11756 1 1 21 TYR CE2 C 26.345 46.456 33.290 1.00 . A A . 264 TYR CE2 1 1
8 11757 1 1 21 TYR CG C 27.682 47.143 31.363 1.00 . A A . 264 TYR CG 1 1
8 11758 1 1 21 TYR CZ C 25.206 47.059 32.724 1.00 . A A . 264 TYR CZ 1 1
8 11759 1 1 21 TYR H H 31.087 45.785 29.882 1.00 . A A . 264 TYR H 1 1
8 11760 1 1 21 TYR HA H 28.212 45.347 29.635 1.00 . A A . 264 TYR HA 1 1
8 11761 1 1 21 TYR HB2 H 29.799 46.875 31.314 1.00 . A A . 264 TYR HB2 1 1
8 11762 1 1 21 TYR HB3 H 29.217 48.104 30.218 1.00 . A A . 264 TYR HB3 1 1
8 11763 1 1 21 TYR HD1 H 26.628 48.305 29.872 1.00 . A A . 264 TYR HD1 1 1
8 11764 1 1 21 TYR HD2 H 28.442 46.008 33.044 1.00 . A A . 264 TYR HD2 1 1
8 11765 1 1 21 TYR HE1 H 24.446 48.242 31.086 1.00 . A A . 264 TYR HE1 1 1
8 11766 1 1 21 TYR HE2 H 26.263 45.972 34.251 1.00 . A A . 264 TYR HE2 1 1
8 11767 1 1 21 TYR HH H 23.310 47.463 32.918 1.00 . A A . 264 TYR HH 1 1
8 11768 1 1 21 TYR N N 30.293 45.370 29.404 1.00 . A A . 264 TYR N 1 1
8 11769 1 1 21 TYR O O 29.749 47.477 27.639 1.00 . A A . 264 TYR O 1 1
8 11770 1 1 21 TYR OH O 24.011 46.952 33.362 1.00 . A A . 264 TYR OH 1 1
8 11771 1 1 22 PRO C C 27.293 49.027 26.594 1.00 . A A . 265 PRO C 1 1
8 11772 1 1 22 PRO CA C 27.308 47.525 26.277 1.00 . A A . 265 PRO CA 1 1
8 11773 1 1 22 PRO CB C 25.942 47.037 25.781 1.00 . A A . 265 PRO CB 1 1
8 11774 1 1 22 PRO CD C 26.526 45.830 27.768 1.00 . A A . 265 PRO CD 1 1
8 11775 1 1 22 PRO CG C 25.760 45.682 26.459 1.00 . A A . 265 PRO CG 1 1
8 11776 1 1 22 PRO HA H 28.055 47.316 25.511 1.00 . A A . 265 PRO HA 1 1
8 11777 1 1 22 PRO HB2 H 25.151 47.710 26.112 1.00 . A A . 265 PRO HB2 1 1
8 11778 1 1 22 PRO HB3 H 25.925 46.943 24.695 1.00 . A A . 265 PRO HB3 1 1
8 11779 1 1 22 PRO HD2 H 25.881 46.274 28.527 1.00 . A A . 265 PRO HD2 1 1
8 11780 1 1 22 PRO HD3 H 26.880 44.850 28.090 1.00 . A A . 265 PRO HD3 1 1
8 11781 1 1 22 PRO HG2 H 24.708 45.467 26.639 1.00 . A A . 265 PRO HG2 1 1
8 11782 1 1 22 PRO HG3 H 26.222 44.903 25.853 1.00 . A A . 265 PRO HG3 1 1
8 11783 1 1 22 PRO N N 27.624 46.735 27.469 1.00 . A A . 265 PRO N 1 1
8 11784 1 1 22 PRO O O 26.661 49.458 27.564 1.00 . A A . 265 PRO O 1 1
8 11785 1 1 23 ARG C C 27.029 52.121 26.243 1.00 . A A . 266 ARG C 1 1
8 11786 1 1 23 ARG CA C 28.282 51.241 26.139 1.00 . A A . 266 ARG CA 1 1
8 11787 1 1 23 ARG CB C 29.345 51.800 25.185 1.00 . A A . 266 ARG CB 1 1
8 11788 1 1 23 ARG CD C 30.051 52.360 22.846 1.00 . A A . 266 ARG CD 1 1
8 11789 1 1 23 ARG CG C 28.860 52.056 23.755 1.00 . A A . 266 ARG CG 1 1
8 11790 1 1 23 ARG CZ C 31.948 50.773 22.403 1.00 . A A . 266 ARG CZ 1 1
8 11791 1 1 23 ARG H H 28.409 49.436 24.953 1.00 . A A . 266 ARG H 1 1
8 11792 1 1 23 ARG HA H 28.741 51.252 27.126 1.00 . A A . 266 ARG HA 1 1
8 11793 1 1 23 ARG HB2 H 29.714 52.742 25.594 1.00 . A A . 266 ARG HB2 1 1
8 11794 1 1 23 ARG HB3 H 30.182 51.099 25.162 1.00 . A A . 266 ARG HB3 1 1
8 11795 1 1 23 ARG HD2 H 29.684 52.943 22.002 1.00 . A A . 266 ARG HD2 1 1
8 11796 1 1 23 ARG HD3 H 30.762 52.974 23.400 1.00 . A A . 266 ARG HD3 1 1
8 11797 1 1 23 ARG HE H 30.093 50.544 21.741 1.00 . A A . 266 ARG HE 1 1
8 11798 1 1 23 ARG HG2 H 28.304 51.205 23.366 1.00 . A A . 266 ARG HG2 1 1
8 11799 1 1 23 ARG HG3 H 28.202 52.921 23.763 1.00 . A A . 266 ARG HG3 1 1
8 11800 1 1 23 ARG HH11 H 32.532 52.129 23.764 1.00 . A A . 266 ARG HH11 1 1
8 11801 1 1 23 ARG HH12 H 33.770 51.045 23.139 1.00 . A A . 266 ARG HH12 1 1
8 11802 1 1 23 ARG HH21 H 31.836 49.192 21.142 1.00 . A A . 266 ARG HH21 1 1
8 11803 1 1 23 ARG HH22 H 33.404 49.550 21.866 1.00 . A A . 266 ARG HH22 1 1
8 11804 1 1 23 ARG N N 27.979 49.841 25.784 1.00 . A A . 266 ARG N 1 1
8 11805 1 1 23 ARG NE N 30.679 51.127 22.326 1.00 . A A . 266 ARG NE 1 1
8 11806 1 1 23 ARG NH1 N 32.818 51.394 23.134 1.00 . A A . 266 ARG NH1 1 1
8 11807 1 1 23 ARG NH2 N 32.419 49.753 21.755 1.00 . A A . 266 ARG NH2 1 1
8 11808 1 1 23 ARG O O 26.925 52.921 27.175 1.00 . A A . 266 ARG O 1 1
8 11809 1 1 24 MET C C 23.885 52.163 26.570 1.00 . A A . 267 MET C 1 1
8 11810 1 1 24 MET CA C 24.758 52.611 25.386 1.00 . A A . 267 MET CA 1 1
8 11811 1 1 24 MET CB C 24.030 52.452 24.036 1.00 . A A . 267 MET CB 1 1
8 11812 1 1 24 MET CE C 25.417 49.930 22.205 1.00 . A A . 267 MET CE 1 1
8 11813 1 1 24 MET CG C 23.408 51.072 23.758 1.00 . A A . 267 MET CG 1 1
8 11814 1 1 24 MET H H 26.198 51.214 24.648 1.00 . A A . 267 MET H 1 1
8 11815 1 1 24 MET HA H 24.960 53.675 25.518 1.00 . A A . 267 MET HA 1 1
8 11816 1 1 24 MET HB2 H 23.223 53.186 24.005 1.00 . A A . 267 MET HB2 1 1
8 11817 1 1 24 MET HB3 H 24.720 52.701 23.229 1.00 . A A . 267 MET HB3 1 1
8 11818 1 1 24 MET HE1 H 25.969 50.869 22.247 1.00 . A A . 267 MET HE1 1 1
8 11819 1 1 24 MET HE2 H 26.114 49.110 22.031 1.00 . A A . 267 MET HE2 1 1
8 11820 1 1 24 MET HE3 H 24.704 49.967 21.381 1.00 . A A . 267 MET HE3 1 1
8 11821 1 1 24 MET HG2 H 22.629 50.889 24.498 1.00 . A A . 267 MET HG2 1 1
8 11822 1 1 24 MET HG3 H 22.915 51.110 22.786 1.00 . A A . 267 MET HG3 1 1
8 11823 1 1 24 MET N N 26.048 51.909 25.363 1.00 . A A . 267 MET N 1 1
8 11824 1 1 24 MET O O 23.262 53.005 27.212 1.00 . A A . 267 MET O 1 1
8 11825 1 1 24 MET SD S 24.535 49.647 23.764 1.00 . A A . 267 MET SD 1 1
8 11826 1 1 25 ALA C C 23.710 50.965 29.411 1.00 . A A . 268 ALA C 1 1
8 11827 1 1 25 ALA CA C 23.150 50.379 28.100 1.00 . A A . 268 ALA CA 1 1
8 11828 1 1 25 ALA CB C 23.190 48.845 28.099 1.00 . A A . 268 ALA CB 1 1
8 11829 1 1 25 ALA H H 24.408 50.206 26.381 1.00 . A A . 268 ALA H 1 1
8 11830 1 1 25 ALA HA H 22.111 50.694 28.015 1.00 . A A . 268 ALA HA 1 1
8 11831 1 1 25 ALA HB1 H 24.216 48.492 28.210 1.00 . A A . 268 ALA HB1 1 1
8 11832 1 1 25 ALA HB2 H 22.596 48.461 28.930 1.00 . A A . 268 ALA HB2 1 1
8 11833 1 1 25 ALA HB3 H 22.772 48.464 27.166 1.00 . A A . 268 ALA HB3 1 1
8 11834 1 1 25 ALA N N 23.883 50.872 26.931 1.00 . A A . 268 ALA N 1 1
8 11835 1 1 25 ALA O O 22.956 51.324 30.317 1.00 . A A . 268 ALA O 1 1
8 11836 1 1 26 GLN C C 25.290 53.284 30.691 1.00 . A A . 269 GLN C 1 1
8 11837 1 1 26 GLN CA C 25.688 51.798 30.615 1.00 . A A . 269 GLN CA 1 1
8 11838 1 1 26 GLN CB C 27.206 51.623 30.475 1.00 . A A . 269 GLN CB 1 1
8 11839 1 1 26 GLN CD C 29.377 52.414 31.478 1.00 . A A . 269 GLN CD 1 1
8 11840 1 1 26 GLN CG C 27.928 52.054 31.755 1.00 . A A . 269 GLN CG 1 1
8 11841 1 1 26 GLN H H 25.605 50.830 28.708 1.00 . A A . 269 GLN H 1 1
8 11842 1 1 26 GLN HA H 25.378 51.309 31.539 1.00 . A A . 269 GLN HA 1 1
8 11843 1 1 26 GLN HB2 H 27.448 50.579 30.271 1.00 . A A . 269 GLN HB2 1 1
8 11844 1 1 26 GLN HB3 H 27.559 52.226 29.638 1.00 . A A . 269 GLN HB3 1 1
8 11845 1 1 26 GLN HE21 H 30.051 50.551 31.878 1.00 . A A . 269 GLN HE21 1 1
8 11846 1 1 26 GLN HE22 H 31.218 51.723 31.288 1.00 . A A . 269 GLN HE22 1 1
8 11847 1 1 26 GLN HG2 H 27.452 52.929 32.192 1.00 . A A . 269 GLN HG2 1 1
8 11848 1 1 26 GLN HG3 H 27.875 51.237 32.472 1.00 . A A . 269 GLN HG3 1 1
8 11849 1 1 26 GLN N N 25.034 51.136 29.488 1.00 . A A . 269 GLN N 1 1
8 11850 1 1 26 GLN NE2 N 30.268 51.455 31.476 1.00 . A A . 269 GLN NE2 1 1
8 11851 1 1 26 GLN O O 24.908 53.768 31.759 1.00 . A A . 269 GLN O 1 1
8 11852 1 1 26 GLN OE1 O 29.698 53.538 31.119 1.00 . A A . 269 GLN OE1 1 1
8 11853 1 1 27 ALA C C 23.542 55.742 29.757 1.00 . A A . 270 ALA C 1 1
8 11854 1 1 27 ALA CA C 25.018 55.419 29.453 1.00 . A A . 270 ALA CA 1 1
8 11855 1 1 27 ALA CB C 25.405 55.874 28.041 1.00 . A A . 270 ALA CB 1 1
8 11856 1 1 27 ALA H H 25.670 53.532 28.720 1.00 . A A . 270 ALA H 1 1
8 11857 1 1 27 ALA HA H 25.629 55.968 30.171 1.00 . A A . 270 ALA HA 1 1
8 11858 1 1 27 ALA HB1 H 26.465 55.688 27.871 1.00 . A A . 270 ALA HB1 1 1
8 11859 1 1 27 ALA HB2 H 24.827 55.325 27.296 1.00 . A A . 270 ALA HB2 1 1
8 11860 1 1 27 ALA HB3 H 25.210 56.941 27.929 1.00 . A A . 270 ALA HB3 1 1
8 11861 1 1 27 ALA N N 25.333 53.993 29.557 1.00 . A A . 270 ALA N 1 1
8 11862 1 1 27 ALA O O 23.253 56.681 30.498 1.00 . A A . 270 ALA O 1 1
8 11863 1 1 28 ARG C C 20.726 54.716 30.909 1.00 . A A . 271 ARG C 1 1
8 11864 1 1 28 ARG CA C 21.148 55.085 29.481 1.00 . A A . 271 ARG CA 1 1
8 11865 1 1 28 ARG CB C 20.382 54.242 28.449 1.00 . A A . 271 ARG CB 1 1
8 11866 1 1 28 ARG CD C 20.049 53.800 25.960 1.00 . A A . 271 ARG CD 1 1
8 11867 1 1 28 ARG CG C 20.537 54.794 27.020 1.00 . A A . 271 ARG CG 1 1
8 11868 1 1 28 ARG CZ C 17.766 54.371 25.120 1.00 . A A . 271 ARG CZ 1 1
8 11869 1 1 28 ARG H H 22.908 54.213 28.600 1.00 . A A . 271 ARG H 1 1
8 11870 1 1 28 ARG HA H 20.863 56.131 29.341 1.00 . A A . 271 ARG HA 1 1
8 11871 1 1 28 ARG HB2 H 20.756 53.218 28.488 1.00 . A A . 271 ARG HB2 1 1
8 11872 1 1 28 ARG HB3 H 19.320 54.231 28.702 1.00 . A A . 271 ARG HB3 1 1
8 11873 1 1 28 ARG HD2 H 20.430 54.111 24.986 1.00 . A A . 271 ARG HD2 1 1
8 11874 1 1 28 ARG HD3 H 20.476 52.819 26.172 1.00 . A A . 271 ARG HD3 1 1
8 11875 1 1 28 ARG HE H 18.151 52.902 26.375 1.00 . A A . 271 ARG HE 1 1
8 11876 1 1 28 ARG HG2 H 19.990 55.733 26.929 1.00 . A A . 271 ARG HG2 1 1
8 11877 1 1 28 ARG HG3 H 21.587 55.000 26.815 1.00 . A A . 271 ARG HG3 1 1
8 11878 1 1 28 ARG HH11 H 19.162 55.606 24.360 1.00 . A A . 271 ARG HH11 1 1
8 11879 1 1 28 ARG HH12 H 17.604 55.700 23.593 1.00 . A A . 271 ARG HH12 1 1
8 11880 1 1 28 ARG HH21 H 16.140 53.455 25.840 1.00 . A A . 271 ARG HH21 1 1
8 11881 1 1 28 ARG HH22 H 15.849 54.616 24.555 1.00 . A A . 271 ARG HH22 1 1
8 11882 1 1 28 ARG N N 22.600 54.943 29.238 1.00 . A A . 271 ARG N 1 1
8 11883 1 1 28 ARG NE N 18.577 53.697 25.915 1.00 . A A . 271 ARG NE 1 1
8 11884 1 1 28 ARG NH1 N 18.190 55.307 24.319 1.00 . A A . 271 ARG NH1 1 1
8 11885 1 1 28 ARG NH2 N 16.496 54.098 25.137 1.00 . A A . 271 ARG NH2 1 1
8 11886 1 1 28 ARG O O 19.672 55.156 31.375 1.00 . A A . 271 ARG O 1 1
8 11887 1 1 29 GLY C C 20.369 52.199 32.915 1.00 . A A . 272 GLY C 1 1
8 11888 1 1 29 GLY CA C 21.284 53.422 32.950 1.00 . A A . 272 GLY CA 1 1
8 11889 1 1 29 GLY H H 22.384 53.607 31.134 1.00 . A A . 272 GLY H 1 1
8 11890 1 1 29 GLY HA2 H 22.227 53.139 33.416 1.00 . A A . 272 GLY HA2 1 1
8 11891 1 1 29 GLY HA3 H 20.816 54.199 33.556 1.00 . A A . 272 GLY HA3 1 1
8 11892 1 1 29 GLY N N 21.551 53.930 31.605 1.00 . A A . 272 GLY N 1 1
8 11893 1 1 29 GLY O O 19.213 52.276 33.337 1.00 . A A . 272 GLY O 1 1
8 11894 1 1 30 ILE C C 20.822 48.663 32.747 1.00 . A A . 273 ILE C 1 1
8 11895 1 1 30 ILE CA C 20.123 49.861 32.091 1.00 . A A . 273 ILE CA 1 1
8 11896 1 1 30 ILE CB C 19.910 49.679 30.568 1.00 . A A . 273 ILE CB 1 1
8 11897 1 1 30 ILE CD1 C 18.921 50.883 28.499 1.00 . A A . 273 ILE CD1 1 1
8 11898 1 1 30 ILE CG1 C 19.010 50.817 30.024 1.00 . A A . 273 ILE CG1 1 1
8 11899 1 1 30 ILE CG2 C 19.317 48.295 30.238 1.00 . A A . 273 ILE CG2 1 1
8 11900 1 1 30 ILE H H 21.805 51.150 31.954 1.00 . A A . 273 ILE H 1 1
8 11901 1 1 30 ILE HA H 19.135 49.936 32.543 1.00 . A A . 273 ILE HA 1 1
8 11902 1 1 30 ILE HB H 20.879 49.744 30.077 1.00 . A A . 273 ILE HB 1 1
8 11903 1 1 30 ILE HD11 H 18.427 49.997 28.107 1.00 . A A . 273 ILE HD11 1 1
8 11904 1 1 30 ILE HD12 H 18.339 51.760 28.217 1.00 . A A . 273 ILE HD12 1 1
8 11905 1 1 30 ILE HD13 H 19.918 50.966 28.072 1.00 . A A . 273 ILE HD13 1 1
8 11906 1 1 30 ILE HG12 H 18.006 50.715 30.431 1.00 . A A . 273 ILE HG12 1 1
8 11907 1 1 30 ILE HG13 H 19.400 51.781 30.347 1.00 . A A . 273 ILE HG13 1 1
8 11908 1 1 30 ILE HG21 H 18.374 48.159 30.764 1.00 . A A . 273 ILE HG21 1 1
8 11909 1 1 30 ILE HG22 H 19.152 48.190 29.167 1.00 . A A . 273 ILE HG22 1 1
8 11910 1 1 30 ILE HG23 H 20.004 47.504 30.534 1.00 . A A . 273 ILE HG23 1 1
8 11911 1 1 30 ILE N N 20.872 51.097 32.351 1.00 . A A . 273 ILE N 1 1
8 11912 1 1 30 ILE O O 21.901 48.237 32.330 1.00 . A A . 273 ILE O 1 1
8 11913 1 1 31 GLU C C 19.684 45.672 33.674 1.00 . A A . 274 GLU C 1 1
8 11914 1 1 31 GLU CA C 20.472 46.802 34.368 1.00 . A A . 274 GLU CA 1 1
8 11915 1 1 31 GLU CB C 20.166 46.878 35.871 1.00 . A A . 274 GLU CB 1 1
8 11916 1 1 31 GLU CD C 21.136 47.697 38.096 1.00 . A A . 274 GLU CD 1 1
8 11917 1 1 31 GLU CG C 21.167 47.809 36.570 1.00 . A A . 274 GLU CG 1 1
8 11918 1 1 31 GLU H H 19.344 48.572 34.107 1.00 . A A . 274 GLU H 1 1
8 11919 1 1 31 GLU HA H 21.530 46.566 34.246 1.00 . A A . 274 GLU HA 1 1
8 11920 1 1 31 GLU HB2 H 19.151 47.244 36.023 1.00 . A A . 274 GLU HB2 1 1
8 11921 1 1 31 GLU HB3 H 20.244 45.884 36.308 1.00 . A A . 274 GLU HB3 1 1
8 11922 1 1 31 GLU HG2 H 22.170 47.568 36.217 1.00 . A A . 274 GLU HG2 1 1
8 11923 1 1 31 GLU HG3 H 20.966 48.842 36.286 1.00 . A A . 274 GLU HG3 1 1
8 11924 1 1 31 GLU N N 20.184 48.114 33.778 1.00 . A A . 274 GLU N 1 1
8 11925 1 1 31 GLU O O 18.826 45.935 32.828 1.00 . A A . 274 GLU O 1 1
8 11926 1 1 31 GLU OE1 O 20.131 47.240 38.685 1.00 . A A . 274 GLU OE1 1 1
8 11927 1 1 31 GLU OE2 O 22.141 48.079 38.736 1.00 . A A . 274 GLU OE2 1 1
8 11928 1 1 32 GLY C C 19.518 41.894 34.018 1.00 . A A . 275 GLY C 1 1
8 11929 1 1 32 GLY CA C 19.272 43.266 33.382 1.00 . A A . 275 GLY CA 1 1
8 11930 1 1 32 GLY H H 20.654 44.241 34.736 1.00 . A A . 275 GLY H 1 1
8 11931 1 1 32 GLY HA2 H 18.197 43.448 33.385 1.00 . A A . 275 GLY HA2 1 1
8 11932 1 1 32 GLY HA3 H 19.585 43.212 32.340 1.00 . A A . 275 GLY HA3 1 1
8 11933 1 1 32 GLY N N 19.958 44.408 34.014 1.00 . A A . 275 GLY N 1 1
8 11934 1 1 32 GLY O O 20.206 41.776 35.038 1.00 . A A . 275 GLY O 1 1
8 11935 1 1 33 ARG C C 19.114 38.474 32.569 1.00 . A A . 276 ARG C 1 1
8 11936 1 1 33 ARG CA C 19.235 39.423 33.769 1.00 . A A . 276 ARG CA 1 1
8 11937 1 1 33 ARG CB C 18.325 38.987 34.941 1.00 . A A . 276 ARG CB 1 1
8 11938 1 1 33 ARG CD C 16.032 38.164 35.703 1.00 . A A . 276 ARG CD 1 1
8 11939 1 1 33 ARG CG C 16.834 38.850 34.588 1.00 . A A . 276 ARG CG 1 1
8 11940 1 1 33 ARG CZ C 13.605 38.222 35.031 1.00 . A A . 276 ARG CZ 1 1
8 11941 1 1 33 ARG H H 18.475 41.006 32.532 1.00 . A A . 276 ARG H 1 1
8 11942 1 1 33 ARG HA H 20.264 39.348 34.120 1.00 . A A . 276 ARG HA 1 1
8 11943 1 1 33 ARG HB2 H 18.685 38.021 35.300 1.00 . A A . 276 ARG HB2 1 1
8 11944 1 1 33 ARG HB3 H 18.425 39.701 35.759 1.00 . A A . 276 ARG HB3 1 1
8 11945 1 1 33 ARG HD2 H 16.619 37.333 36.099 1.00 . A A . 276 ARG HD2 1 1
8 11946 1 1 33 ARG HD3 H 15.851 38.863 36.519 1.00 . A A . 276 ARG HD3 1 1
8 11947 1 1 33 ARG HE H 14.828 36.666 34.821 1.00 . A A . 276 ARG HE 1 1
8 11948 1 1 33 ARG HG2 H 16.410 39.837 34.400 1.00 . A A . 276 ARG HG2 1 1
8 11949 1 1 33 ARG HG3 H 16.738 38.244 33.688 1.00 . A A . 276 ARG HG3 1 1
8 11950 1 1 33 ARG HH11 H 14.130 39.945 35.935 1.00 . A A . 276 ARG HH11 1 1
8 11951 1 1 33 ARG HH12 H 12.488 39.870 35.363 1.00 . A A . 276 ARG HH12 1 1
8 11952 1 1 33 ARG HH21 H 12.767 36.680 34.048 1.00 . A A . 276 ARG HH21 1 1
8 11953 1 1 33 ARG HH22 H 11.776 38.115 34.193 1.00 . A A . 276 ARG HH22 1 1
8 11954 1 1 33 ARG N N 18.991 40.832 33.392 1.00 . A A . 276 ARG N 1 1
8 11955 1 1 33 ARG NE N 14.770 37.614 35.174 1.00 . A A . 276 ARG NE 1 1
8 11956 1 1 33 ARG NH1 N 13.400 39.437 35.444 1.00 . A A . 276 ARG NH1 1 1
8 11957 1 1 33 ARG NH2 N 12.627 37.616 34.422 1.00 . A A . 276 ARG NH2 1 1
8 11958 1 1 33 ARG O O 18.402 38.766 31.608 1.00 . A A . 276 ARG O 1 1
8 11959 1 1 34 VAL C C 19.910 34.886 32.191 1.00 . A A . 277 VAL C 1 1
8 11960 1 1 34 VAL CA C 19.798 36.286 31.582 1.00 . A A . 277 VAL CA 1 1
8 11961 1 1 34 VAL CB C 20.903 36.507 30.520 1.00 . A A . 277 VAL CB 1 1
8 11962 1 1 34 VAL CG1 C 20.754 35.548 29.332 1.00 . A A . 277 VAL CG1 1 1
8 11963 1 1 34 VAL CG2 C 20.935 37.934 29.952 1.00 . A A . 277 VAL CG2 1 1
8 11964 1 1 34 VAL H H 20.349 37.159 33.465 1.00 . A A . 277 VAL H 1 1
8 11965 1 1 34 VAL HA H 18.839 36.338 31.066 1.00 . A A . 277 VAL HA 1 1
8 11966 1 1 34 VAL HB H 21.871 36.318 30.984 1.00 . A A . 277 VAL HB 1 1
8 11967 1 1 34 VAL HG11 H 19.796 35.712 28.837 1.00 . A A . 277 VAL HG11 1 1
8 11968 1 1 34 VAL HG12 H 21.560 35.713 28.619 1.00 . A A . 277 VAL HG12 1 1
8 11969 1 1 34 VAL HG13 H 20.814 34.513 29.663 1.00 . A A . 277 VAL HG13 1 1
8 11970 1 1 34 VAL HG21 H 21.182 38.650 30.736 1.00 . A A . 277 VAL HG21 1 1
8 11971 1 1 34 VAL HG22 H 21.698 38.007 29.178 1.00 . A A . 277 VAL HG22 1 1
8 11972 1 1 34 VAL HG23 H 19.963 38.193 29.531 1.00 . A A . 277 VAL HG23 1 1
8 11973 1 1 34 VAL N N 19.801 37.332 32.626 1.00 . A A . 277 VAL N 1 1
8 11974 1 1 34 VAL O O 20.752 34.659 33.060 1.00 . A A . 277 VAL O 1 1
8 11975 1 1 35 LYS C C 19.689 31.618 31.094 1.00 . A A . 278 LYS C 1 1
8 11976 1 1 35 LYS CA C 19.101 32.529 32.178 1.00 . A A . 278 LYS CA 1 1
8 11977 1 1 35 LYS CB C 17.661 32.133 32.549 1.00 . A A . 278 LYS CB 1 1
8 11978 1 1 35 LYS CD C 17.971 30.688 34.636 1.00 . A A . 278 LYS CD 1 1
8 11979 1 1 35 LYS CE C 17.611 29.371 35.338 1.00 . A A . 278 LYS CE 1 1
8 11980 1 1 35 LYS CG C 17.526 30.734 33.170 1.00 . A A . 278 LYS CG 1 1
8 11981 1 1 35 LYS H H 18.432 34.198 31.000 1.00 . A A . 278 LYS H 1 1
8 11982 1 1 35 LYS HA H 19.728 32.436 33.066 1.00 . A A . 278 LYS HA 1 1
8 11983 1 1 35 LYS HB2 H 17.249 32.869 33.243 1.00 . A A . 278 LYS HB2 1 1
8 11984 1 1 35 LYS HB3 H 17.052 32.166 31.645 1.00 . A A . 278 LYS HB3 1 1
8 11985 1 1 35 LYS HD2 H 19.054 30.812 34.674 1.00 . A A . 278 LYS HD2 1 1
8 11986 1 1 35 LYS HD3 H 17.506 31.510 35.182 1.00 . A A . 278 LYS HD3 1 1
8 11987 1 1 35 LYS HE2 H 18.081 28.532 34.818 1.00 . A A . 278 LYS HE2 1 1
8 11988 1 1 35 LYS HE3 H 18.033 29.406 36.347 1.00 . A A . 278 LYS HE3 1 1
8 11989 1 1 35 LYS HG2 H 16.478 30.448 33.108 1.00 . A A . 278 LYS HG2 1 1
8 11990 1 1 35 LYS HG3 H 18.123 30.020 32.606 1.00 . A A . 278 LYS HG3 1 1
8 11991 1 1 35 LYS HZ1 H 15.925 28.416 36.095 1.00 . A A . 278 LYS HZ1 1 1
8 11992 1 1 35 LYS HZ2 H 15.725 28.906 34.545 1.00 . A A . 278 LYS HZ2 1 1
8 11993 1 1 35 LYS HZ3 H 15.674 29.996 35.771 1.00 . A A . 278 LYS HZ3 1 1
8 11994 1 1 35 LYS N N 19.090 33.935 31.732 1.00 . A A . 278 LYS N 1 1
8 11995 1 1 35 LYS NZ N 16.147 29.159 35.437 1.00 . A A . 278 LYS NZ 1 1
8 11996 1 1 35 LYS O O 19.216 31.649 29.959 1.00 . A A . 278 LYS O 1 1
8 11997 1 1 36 VAL C C 21.508 28.475 30.838 1.00 . A A . 279 VAL C 1 1
8 11998 1 1 36 VAL CA C 21.461 29.968 30.486 1.00 . A A . 279 VAL CA 1 1
8 11999 1 1 36 VAL CB C 22.886 30.533 30.247 1.00 . A A . 279 VAL CB 1 1
8 12000 1 1 36 VAL CG1 C 23.438 30.143 28.870 1.00 . A A . 279 VAL CG1 1 1
8 12001 1 1 36 VAL CG2 C 22.988 32.064 30.355 1.00 . A A . 279 VAL CG2 1 1
8 12002 1 1 36 VAL H H 21.027 30.832 32.389 1.00 . A A . 279 VAL H 1 1
8 12003 1 1 36 VAL HA H 20.948 30.030 29.525 1.00 . A A . 279 VAL HA 1 1
8 12004 1 1 36 VAL HB H 23.547 30.117 31.008 1.00 . A A . 279 VAL HB 1 1
8 12005 1 1 36 VAL HG11 H 22.823 30.578 28.082 1.00 . A A . 279 VAL HG11 1 1
8 12006 1 1 36 VAL HG12 H 24.460 30.506 28.764 1.00 . A A . 279 VAL HG12 1 1
8 12007 1 1 36 VAL HG13 H 23.450 29.062 28.750 1.00 . A A . 279 VAL HG13 1 1
8 12008 1 1 36 VAL HG21 H 22.311 32.535 29.643 1.00 . A A . 279 VAL HG21 1 1
8 12009 1 1 36 VAL HG22 H 22.746 32.391 31.367 1.00 . A A . 279 VAL HG22 1 1
8 12010 1 1 36 VAL HG23 H 24.010 32.376 30.143 1.00 . A A . 279 VAL HG23 1 1
8 12011 1 1 36 VAL N N 20.682 30.794 31.435 1.00 . A A . 279 VAL N 1 1
8 12012 1 1 36 VAL O O 21.592 28.131 32.017 1.00 . A A . 279 VAL O 1 1
8 12013 1 1 37 LEU C C 22.757 25.664 28.954 1.00 . A A . 280 LEU C 1 1
8 12014 1 1 37 LEU CA C 21.652 26.138 29.920 1.00 . A A . 280 LEU CA 1 1
8 12015 1 1 37 LEU CB C 20.281 25.482 29.643 1.00 . A A . 280 LEU CB 1 1
8 12016 1 1 37 LEU CD1 C 20.545 23.136 30.640 1.00 . A A . 280 LEU CD1 1 1
8 12017 1 1 37 LEU CD2 C 18.915 23.525 28.844 1.00 . A A . 280 LEU CD2 1 1
8 12018 1 1 37 LEU CG C 20.277 23.961 29.382 1.00 . A A . 280 LEU CG 1 1
8 12019 1 1 37 LEU H H 21.434 27.972 28.881 1.00 . A A . 280 LEU H 1 1
8 12020 1 1 37 LEU HA H 21.963 25.869 30.930 1.00 . A A . 280 LEU HA 1 1
8 12021 1 1 37 LEU HB2 H 19.614 25.702 30.476 1.00 . A A . 280 LEU HB2 1 1
8 12022 1 1 37 LEU HB3 H 19.866 25.963 28.757 1.00 . A A . 280 LEU HB3 1 1
8 12023 1 1 37 LEU HD11 H 20.562 22.077 30.384 1.00 . A A . 280 LEU HD11 1 1
8 12024 1 1 37 LEU HD12 H 19.764 23.311 31.379 1.00 . A A . 280 LEU HD12 1 1
8 12025 1 1 37 LEU HD13 H 21.510 23.402 31.059 1.00 . A A . 280 LEU HD13 1 1
8 12026 1 1 37 LEU HD21 H 18.704 24.040 27.909 1.00 . A A . 280 LEU HD21 1 1
8 12027 1 1 37 LEU HD22 H 18.131 23.753 29.566 1.00 . A A . 280 LEU HD22 1 1
8 12028 1 1 37 LEU HD23 H 18.924 22.452 28.649 1.00 . A A . 280 LEU HD23 1 1
8 12029 1 1 37 LEU HG H 21.031 23.716 28.638 1.00 . A A . 280 LEU HG 1 1
8 12030 1 1 37 LEU N N 21.497 27.599 29.827 1.00 . A A . 280 LEU N 1 1
8 12031 1 1 37 LEU O O 22.898 26.206 27.858 1.00 . A A . 280 LEU O 1 1
8 12032 1 1 38 PHE C C 25.137 22.732 28.949 1.00 . A A . 281 PHE C 1 1
8 12033 1 1 38 PHE CA C 24.744 24.188 28.661 1.00 . A A . 281 PHE CA 1 1
8 12034 1 1 38 PHE CB C 25.932 25.161 28.816 1.00 . A A . 281 PHE CB 1 1
8 12035 1 1 38 PHE CD1 C 25.333 26.907 30.538 1.00 . A A . 281 PHE CD1 1 1
8 12036 1 1 38 PHE CD2 C 26.898 25.152 31.178 1.00 . A A . 281 PHE CD2 1 1
8 12037 1 1 38 PHE CE1 C 25.341 27.401 31.848 1.00 . A A . 281 PHE CE1 1 1
8 12038 1 1 38 PHE CE2 C 26.948 25.681 32.483 1.00 . A A . 281 PHE CE2 1 1
8 12039 1 1 38 PHE CG C 26.078 25.760 30.205 1.00 . A A . 281 PHE CG 1 1
8 12040 1 1 38 PHE CZ C 26.149 26.788 32.817 1.00 . A A . 281 PHE CZ 1 1
8 12041 1 1 38 PHE H H 23.435 24.348 30.324 1.00 . A A . 281 PHE H 1 1
8 12042 1 1 38 PHE HA H 24.497 24.191 27.597 1.00 . A A . 281 PHE HA 1 1
8 12043 1 1 38 PHE HB2 H 26.863 24.676 28.522 1.00 . A A . 281 PHE HB2 1 1
8 12044 1 1 38 PHE HB3 H 25.772 25.984 28.122 1.00 . A A . 281 PHE HB3 1 1
8 12045 1 1 38 PHE HD1 H 24.718 27.385 29.791 1.00 . A A . 281 PHE HD1 1 1
8 12046 1 1 38 PHE HD2 H 27.479 24.276 30.927 1.00 . A A . 281 PHE HD2 1 1
8 12047 1 1 38 PHE HE1 H 24.729 28.251 32.105 1.00 . A A . 281 PHE HE1 1 1
8 12048 1 1 38 PHE HE2 H 27.590 25.242 33.242 1.00 . A A . 281 PHE HE2 1 1
8 12049 1 1 38 PHE HZ H 26.155 27.172 33.822 1.00 . A A . 281 PHE HZ 1 1
8 12050 1 1 38 PHE N N 23.558 24.683 29.373 1.00 . A A . 281 PHE N 1 1
8 12051 1 1 38 PHE O O 24.651 22.135 29.912 1.00 . A A . 281 PHE O 1 1
8 12052 1 1 39 THR C C 28.197 21.320 28.918 1.00 . A A . 282 THR C 1 1
8 12053 1 1 39 THR CA C 26.782 20.934 28.471 1.00 . A A . 282 THR CA 1 1
8 12054 1 1 39 THR CB C 26.833 19.982 27.265 1.00 . A A . 282 THR CB 1 1
8 12055 1 1 39 THR CG2 C 27.681 18.733 27.506 1.00 . A A . 282 THR CG2 1 1
8 12056 1 1 39 THR H H 26.376 22.699 27.354 1.00 . A A . 282 THR H 1 1
8 12057 1 1 39 THR HA H 26.299 20.402 29.290 1.00 . A A . 282 THR HA 1 1
8 12058 1 1 39 THR HB H 27.213 20.511 26.390 1.00 . A A . 282 THR HB 1 1
8 12059 1 1 39 THR HG1 H 24.999 20.286 26.760 1.00 . A A . 282 THR HG1 1 1
8 12060 1 1 39 THR HG21 H 27.359 18.230 28.419 1.00 . A A . 282 THR HG21 1 1
8 12061 1 1 39 THR HG22 H 28.732 19.006 27.592 1.00 . A A . 282 THR HG22 1 1
8 12062 1 1 39 THR HG23 H 27.578 18.055 26.660 1.00 . A A . 282 THR HG23 1 1
8 12063 1 1 39 THR N N 26.026 22.154 28.141 1.00 . A A . 282 THR N 1 1
8 12064 1 1 39 THR O O 28.897 22.077 28.244 1.00 . A A . 282 THR O 1 1
8 12065 1 1 39 THR OG1 O 25.529 19.513 26.995 1.00 . A A . 282 THR OG1 1 1
8 12066 1 1 40 ILE C C 30.692 19.560 29.749 1.00 . A A . 283 ILE C 1 1
8 12067 1 1 40 ILE CA C 30.027 20.722 30.494 1.00 . A A . 283 ILE CA 1 1
8 12068 1 1 40 ILE CB C 30.092 20.490 32.026 1.00 . A A . 283 ILE CB 1 1
8 12069 1 1 40 ILE CD1 C 28.978 21.123 34.244 1.00 . A A . 283 ILE CD1 1 1
8 12070 1 1 40 ILE CG1 C 29.345 21.582 32.827 1.00 . A A . 283 ILE CG1 1 1
8 12071 1 1 40 ILE CG2 C 31.542 20.347 32.527 1.00 . A A . 283 ILE CG2 1 1
8 12072 1 1 40 ILE H H 27.990 20.154 30.547 1.00 . A A . 283 ILE H 1 1
8 12073 1 1 40 ILE HA H 30.535 21.655 30.244 1.00 . A A . 283 ILE HA 1 1
8 12074 1 1 40 ILE HB H 29.590 19.542 32.227 1.00 . A A . 283 ILE HB 1 1
8 12075 1 1 40 ILE HD11 H 29.874 20.964 34.844 1.00 . A A . 283 ILE HD11 1 1
8 12076 1 1 40 ILE HD12 H 28.374 21.891 34.717 1.00 . A A . 283 ILE HD12 1 1
8 12077 1 1 40 ILE HD13 H 28.399 20.200 34.200 1.00 . A A . 283 ILE HD13 1 1
8 12078 1 1 40 ILE HG12 H 29.956 22.485 32.881 1.00 . A A . 283 ILE HG12 1 1
8 12079 1 1 40 ILE HG13 H 28.410 21.842 32.333 1.00 . A A . 283 ILE HG13 1 1
8 12080 1 1 40 ILE HG21 H 31.547 20.127 33.595 1.00 . A A . 283 ILE HG21 1 1
8 12081 1 1 40 ILE HG22 H 32.044 19.520 32.024 1.00 . A A . 283 ILE HG22 1 1
8 12082 1 1 40 ILE HG23 H 32.096 21.268 32.345 1.00 . A A . 283 ILE HG23 1 1
8 12083 1 1 40 ILE N N 28.629 20.768 30.052 1.00 . A A . 283 ILE N 1 1
8 12084 1 1 40 ILE O O 30.260 18.415 29.909 1.00 . A A . 283 ILE O 1 1
8 12085 1 1 41 THR C C 33.475 18.013 29.099 1.00 . A A . 284 THR C 1 1
8 12086 1 1 41 THR CA C 32.472 18.764 28.248 1.00 . A A . 284 THR CA 1 1
8 12087 1 1 41 THR CB C 33.069 19.125 26.877 1.00 . A A . 284 THR CB 1 1
8 12088 1 1 41 THR CG2 C 32.153 20.013 26.061 1.00 . A A . 284 THR CG2 1 1
8 12089 1 1 41 THR H H 32.036 20.785 28.838 1.00 . A A . 284 THR H 1 1
8 12090 1 1 41 THR HA H 31.715 18.021 28.001 1.00 . A A . 284 THR HA 1 1
8 12091 1 1 41 THR HB H 33.199 18.197 26.322 1.00 . A A . 284 THR HB 1 1
8 12092 1 1 41 THR HG1 H 34.658 19.855 26.054 1.00 . A A . 284 THR HG1 1 1
8 12093 1 1 41 THR HG21 H 32.055 20.992 26.524 1.00 . A A . 284 THR HG21 1 1
8 12094 1 1 41 THR HG22 H 31.183 19.519 26.016 1.00 . A A . 284 THR HG22 1 1
8 12095 1 1 41 THR HG23 H 32.547 20.113 25.052 1.00 . A A . 284 THR HG23 1 1
8 12096 1 1 41 THR N N 31.717 19.825 28.934 1.00 . A A . 284 THR N 1 1
8 12097 1 1 41 THR O O 34.134 18.570 29.977 1.00 . A A . 284 THR O 1 1
8 12098 1 1 41 THR OG1 O 34.352 19.707 26.971 1.00 . A A . 284 THR OG1 1 1
8 12099 1 1 42 SER C C 36.123 16.340 29.004 1.00 . A A . 285 SER C 1 1
8 12100 1 1 42 SER CA C 34.698 15.896 29.362 1.00 . A A . 285 SER CA 1 1
8 12101 1 1 42 SER CB C 34.471 14.423 29.023 1.00 . A A . 285 SER CB 1 1
8 12102 1 1 42 SER H H 33.083 16.382 27.994 1.00 . A A . 285 SER H 1 1
8 12103 1 1 42 SER HA H 34.616 15.984 30.445 1.00 . A A . 285 SER HA 1 1
8 12104 1 1 42 SER HB2 H 35.280 13.826 29.446 1.00 . A A . 285 SER HB2 1 1
8 12105 1 1 42 SER HB3 H 33.537 14.104 29.487 1.00 . A A . 285 SER HB3 1 1
8 12106 1 1 42 SER HG H 33.732 13.472 27.531 1.00 . A A . 285 SER HG 1 1
8 12107 1 1 42 SER N N 33.652 16.739 28.761 1.00 . A A . 285 SER N 1 1
8 12108 1 1 42 SER O O 37.061 16.022 29.730 1.00 . A A . 285 SER O 1 1
8 12109 1 1 42 SER OG O 34.395 14.195 27.624 1.00 . A A . 285 SER OG 1 1
8 12110 1 1 43 ASP C C 37.760 19.179 28.371 1.00 . A A . 286 ASP C 1 1
8 12111 1 1 43 ASP CA C 37.548 17.841 27.624 1.00 . A A . 286 ASP CA 1 1
8 12112 1 1 43 ASP CB C 37.778 17.911 26.098 1.00 . A A . 286 ASP CB 1 1
8 12113 1 1 43 ASP CG C 38.204 16.584 25.444 1.00 . A A . 286 ASP CG 1 1
8 12114 1 1 43 ASP H H 35.476 17.394 27.422 1.00 . A A . 286 ASP H 1 1
8 12115 1 1 43 ASP HA H 38.362 17.225 28.008 1.00 . A A . 286 ASP HA 1 1
8 12116 1 1 43 ASP HB2 H 36.869 18.273 25.620 1.00 . A A . 286 ASP HB2 1 1
8 12117 1 1 43 ASP HB3 H 38.571 18.632 25.900 1.00 . A A . 286 ASP HB3 1 1
8 12118 1 1 43 ASP N N 36.299 17.130 27.940 1.00 . A A . 286 ASP N 1 1
8 12119 1 1 43 ASP O O 38.815 19.805 28.247 1.00 . A A . 286 ASP O 1 1
8 12120 1 1 43 ASP OD1 O 38.257 16.504 24.195 1.00 . A A . 286 ASP OD1 1 1
8 12121 1 1 43 ASP OD2 O 38.513 15.596 26.153 1.00 . A A . 286 ASP OD2 1 1
8 12122 1 1 44 GLY C C 36.263 22.046 29.607 1.00 . A A . 287 GLY C 1 1
8 12123 1 1 44 GLY CA C 36.855 20.729 30.117 1.00 . A A . 287 GLY CA 1 1
8 12124 1 1 44 GLY H H 35.944 19.020 29.247 1.00 . A A . 287 GLY H 1 1
8 12125 1 1 44 GLY HA2 H 36.295 20.463 31.012 1.00 . A A . 287 GLY HA2 1 1
8 12126 1 1 44 GLY HA3 H 37.892 20.905 30.401 1.00 . A A . 287 GLY HA3 1 1
8 12127 1 1 44 GLY N N 36.783 19.589 29.194 1.00 . A A . 287 GLY N 1 1
8 12128 1 1 44 GLY O O 36.633 23.105 30.119 1.00 . A A . 287 GLY O 1 1
8 12129 1 1 45 ARG C C 33.363 23.404 28.128 1.00 . A A . 288 ARG C 1 1
8 12130 1 1 45 ARG CA C 34.863 23.208 27.896 1.00 . A A . 288 ARG CA 1 1
8 12131 1 1 45 ARG CB C 35.188 23.099 26.395 1.00 . A A . 288 ARG CB 1 1
8 12132 1 1 45 ARG CD C 37.052 22.906 24.678 1.00 . A A . 288 ARG CD 1 1
8 12133 1 1 45 ARG CG C 36.683 22.845 26.158 1.00 . A A . 288 ARG CG 1 1
8 12134 1 1 45 ARG CZ C 38.845 21.288 24.013 1.00 . A A . 288 ARG CZ 1 1
8 12135 1 1 45 ARG H H 35.090 21.110 28.250 1.00 . A A . 288 ARG H 1 1
8 12136 1 1 45 ARG HA H 35.353 24.103 28.282 1.00 . A A . 288 ARG HA 1 1
8 12137 1 1 45 ARG HB2 H 34.610 22.288 25.951 1.00 . A A . 288 ARG HB2 1 1
8 12138 1 1 45 ARG HB3 H 34.908 24.028 25.903 1.00 . A A . 288 ARG HB3 1 1
8 12139 1 1 45 ARG HD2 H 36.359 22.297 24.097 1.00 . A A . 288 ARG HD2 1 1
8 12140 1 1 45 ARG HD3 H 36.966 23.938 24.333 1.00 . A A . 288 ARG HD3 1 1
8 12141 1 1 45 ARG HE H 39.164 23.109 24.737 1.00 . A A . 288 ARG HE 1 1
8 12142 1 1 45 ARG HG2 H 37.264 23.593 26.698 1.00 . A A . 288 ARG HG2 1 1
8 12143 1 1 45 ARG HG3 H 36.945 21.854 26.534 1.00 . A A . 288 ARG HG3 1 1
8 12144 1 1 45 ARG HH11 H 37.035 20.420 23.858 1.00 . A A . 288 ARG HH11 1 1
8 12145 1 1 45 ARG HH12 H 38.365 19.537 23.147 1.00 . A A . 288 ARG HH12 1 1
8 12146 1 1 45 ARG HH21 H 40.805 21.708 24.223 1.00 . A A . 288 ARG HH21 1 1
8 12147 1 1 45 ARG HH22 H 40.405 20.142 23.538 1.00 . A A . 288 ARG HH22 1 1
8 12148 1 1 45 ARG N N 35.389 22.018 28.595 1.00 . A A . 288 ARG N 1 1
8 12149 1 1 45 ARG NE N 38.437 22.444 24.499 1.00 . A A . 288 ARG NE 1 1
8 12150 1 1 45 ARG NH1 N 38.025 20.342 23.656 1.00 . A A . 288 ARG NH1 1 1
8 12151 1 1 45 ARG NH2 N 40.117 21.048 23.890 1.00 . A A . 288 ARG NH2 1 1
8 12152 1 1 45 ARG O O 32.687 22.516 28.643 1.00 . A A . 288 ARG O 1 1
8 12153 1 1 46 ILE C C 30.929 24.597 26.194 1.00 . A A . 289 ILE C 1 1
8 12154 1 1 46 ILE CA C 31.396 24.818 27.642 1.00 . A A . 289 ILE CA 1 1
8 12155 1 1 46 ILE CB C 31.025 26.222 28.181 1.00 . A A . 289 ILE CB 1 1
8 12156 1 1 46 ILE CD1 C 31.429 25.683 30.709 1.00 . A A . 289 ILE CD1 1 1
8 12157 1 1 46 ILE CG1 C 31.721 26.603 29.511 1.00 . A A . 289 ILE CG1 1 1
8 12158 1 1 46 ILE CG2 C 29.500 26.342 28.342 1.00 . A A . 289 ILE CG2 1 1
8 12159 1 1 46 ILE H H 33.465 25.231 27.284 1.00 . A A . 289 ILE H 1 1
8 12160 1 1 46 ILE HA H 30.877 24.088 28.267 1.00 . A A . 289 ILE HA 1 1
8 12161 1 1 46 ILE HB H 31.340 26.957 27.438 1.00 . A A . 289 ILE HB 1 1
8 12162 1 1 46 ILE HD11 H 32.014 26.017 31.566 1.00 . A A . 289 ILE HD11 1 1
8 12163 1 1 46 ILE HD12 H 30.372 25.724 30.977 1.00 . A A . 289 ILE HD12 1 1
8 12164 1 1 46 ILE HD13 H 31.706 24.655 30.477 1.00 . A A . 289 ILE HD13 1 1
8 12165 1 1 46 ILE HG12 H 32.800 26.630 29.354 1.00 . A A . 289 ILE HG12 1 1
8 12166 1 1 46 ILE HG13 H 31.416 27.615 29.781 1.00 . A A . 289 ILE HG13 1 1
8 12167 1 1 46 ILE HG21 H 29.128 25.593 29.040 1.00 . A A . 289 ILE HG21 1 1
8 12168 1 1 46 ILE HG22 H 29.242 27.334 28.715 1.00 . A A . 289 ILE HG22 1 1
8 12169 1 1 46 ILE HG23 H 29.009 26.191 27.383 1.00 . A A . 289 ILE HG23 1 1
8 12170 1 1 46 ILE N N 32.844 24.563 27.723 1.00 . A A . 289 ILE N 1 1
8 12171 1 1 46 ILE O O 31.527 25.126 25.248 1.00 . A A . 289 ILE O 1 1
8 12172 1 1 47 ASP C C 27.803 23.272 24.792 1.00 . A A . 290 ASP C 1 1
8 12173 1 1 47 ASP CA C 29.340 23.374 24.718 1.00 . A A . 290 ASP CA 1 1
8 12174 1 1 47 ASP CB C 29.986 22.016 24.375 1.00 . A A . 290 ASP CB 1 1
8 12175 1 1 47 ASP CG C 29.682 21.486 22.971 1.00 . A A . 290 ASP CG 1 1
8 12176 1 1 47 ASP H H 29.432 23.397 26.835 1.00 . A A . 290 ASP H 1 1
8 12177 1 1 47 ASP HA H 29.596 24.102 23.949 1.00 . A A . 290 ASP HA 1 1
8 12178 1 1 47 ASP HB2 H 31.069 22.124 24.453 1.00 . A A . 290 ASP HB2 1 1
8 12179 1 1 47 ASP HB3 H 29.659 21.279 25.110 1.00 . A A . 290 ASP HB3 1 1
8 12180 1 1 47 ASP N N 29.873 23.808 26.015 1.00 . A A . 290 ASP N 1 1
8 12181 1 1 47 ASP O O 27.219 23.309 25.875 1.00 . A A . 290 ASP O 1 1
8 12182 1 1 47 ASP OD1 O 29.851 20.261 22.749 1.00 . A A . 290 ASP OD1 1 1
8 12183 1 1 47 ASP OD2 O 29.316 22.293 22.083 1.00 . A A . 290 ASP OD2 1 1
8 12184 1 1 48 ASP C C 24.859 24.089 24.283 1.00 . A A . 291 ASP C 1 1
8 12185 1 1 48 ASP CA C 25.677 23.001 23.550 1.00 . A A . 291 ASP CA 1 1
8 12186 1 1 48 ASP CB C 25.258 21.535 23.795 1.00 . A A . 291 ASP CB 1 1
8 12187 1 1 48 ASP CG C 25.662 20.570 22.669 1.00 . A A . 291 ASP CG 1 1
8 12188 1 1 48 ASP H H 27.677 23.070 22.792 1.00 . A A . 291 ASP H 1 1
8 12189 1 1 48 ASP HA H 25.437 23.200 22.505 1.00 . A A . 291 ASP HA 1 1
8 12190 1 1 48 ASP HB2 H 25.681 21.192 24.738 1.00 . A A . 291 ASP HB2 1 1
8 12191 1 1 48 ASP HB3 H 24.174 21.485 23.886 1.00 . A A . 291 ASP HB3 1 1
8 12192 1 1 48 ASP N N 27.134 23.144 23.646 1.00 . A A . 291 ASP N 1 1
8 12193 1 1 48 ASP O O 23.871 23.809 24.963 1.00 . A A . 291 ASP O 1 1
8 12194 1 1 48 ASP OD1 O 25.973 21.004 21.535 1.00 . A A . 291 ASP OD1 1 1
8 12195 1 1 48 ASP OD2 O 25.631 19.335 22.890 1.00 . A A . 291 ASP OD2 1 1
8 12196 1 1 49 ILE C C 23.368 26.860 24.357 1.00 . A A . 292 ILE C 1 1
8 12197 1 1 49 ILE CA C 24.763 26.503 24.908 1.00 . A A . 292 ILE CA 1 1
8 12198 1 1 49 ILE CB C 25.755 27.703 24.851 1.00 . A A . 292 ILE CB 1 1
8 12199 1 1 49 ILE CD1 C 28.201 28.408 25.432 1.00 . A A . 292 ILE CD1 1 1
8 12200 1 1 49 ILE CG1 C 27.113 27.324 25.496 1.00 . A A . 292 ILE CG1 1 1
8 12201 1 1 49 ILE CG2 C 25.188 28.969 25.531 1.00 . A A . 292 ILE CG2 1 1
8 12202 1 1 49 ILE H H 26.156 25.490 23.639 1.00 . A A . 292 ILE H 1 1
8 12203 1 1 49 ILE HA H 24.637 26.225 25.954 1.00 . A A . 292 ILE HA 1 1
8 12204 1 1 49 ILE HB H 25.935 27.945 23.803 1.00 . A A . 292 ILE HB 1 1
8 12205 1 1 49 ILE HD11 H 28.284 28.793 24.418 1.00 . A A . 292 ILE HD11 1 1
8 12206 1 1 49 ILE HD12 H 27.970 29.223 26.116 1.00 . A A . 292 ILE HD12 1 1
8 12207 1 1 49 ILE HD13 H 29.160 27.977 25.722 1.00 . A A . 292 ILE HD13 1 1
8 12208 1 1 49 ILE HG12 H 26.951 27.067 26.541 1.00 . A A . 292 ILE HG12 1 1
8 12209 1 1 49 ILE HG13 H 27.516 26.444 24.996 1.00 . A A . 292 ILE HG13 1 1
8 12210 1 1 49 ILE HG21 H 24.279 29.298 25.029 1.00 . A A . 292 ILE HG21 1 1
8 12211 1 1 49 ILE HG22 H 24.976 28.767 26.582 1.00 . A A . 292 ILE HG22 1 1
8 12212 1 1 49 ILE HG23 H 25.899 29.794 25.464 1.00 . A A . 292 ILE HG23 1 1
8 12213 1 1 49 ILE N N 25.326 25.341 24.200 1.00 . A A . 292 ILE N 1 1
8 12214 1 1 49 ILE O O 23.135 26.820 23.144 1.00 . A A . 292 ILE O 1 1
8 12215 1 1 50 GLN C C 20.731 28.900 25.996 1.00 . A A . 293 GLN C 1 1
8 12216 1 1 50 GLN CA C 21.182 27.924 24.892 1.00 . A A . 293 GLN CA 1 1
8 12217 1 1 50 GLN CB C 20.080 26.903 24.543 1.00 . A A . 293 GLN CB 1 1
8 12218 1 1 50 GLN CD C 18.274 25.346 25.391 1.00 . A A . 293 GLN CD 1 1
8 12219 1 1 50 GLN CG C 19.599 26.029 25.713 1.00 . A A . 293 GLN CG 1 1
8 12220 1 1 50 GLN H H 22.657 27.138 26.224 1.00 . A A . 293 GLN H 1 1
8 12221 1 1 50 GLN HA H 21.364 28.520 23.997 1.00 . A A . 293 GLN HA 1 1
8 12222 1 1 50 GLN HB2 H 19.223 27.460 24.162 1.00 . A A . 293 GLN HB2 1 1
8 12223 1 1 50 GLN HB3 H 20.429 26.254 23.741 1.00 . A A . 293 GLN HB3 1 1
8 12224 1 1 50 GLN HE21 H 19.165 23.729 24.552 1.00 . A A . 293 GLN HE21 1 1
8 12225 1 1 50 GLN HE22 H 17.397 23.788 24.493 1.00 . A A . 293 GLN HE22 1 1
8 12226 1 1 50 GLN HG2 H 20.357 25.281 25.950 1.00 . A A . 293 GLN HG2 1 1
8 12227 1 1 50 GLN HG3 H 19.436 26.646 26.594 1.00 . A A . 293 GLN HG3 1 1
8 12228 1 1 50 GLN N N 22.441 27.249 25.237 1.00 . A A . 293 GLN N 1 1
8 12229 1 1 50 GLN NE2 N 18.286 24.197 24.759 1.00 . A A . 293 GLN NE2 1 1
8 12230 1 1 50 GLN O O 21.025 28.705 27.178 1.00 . A A . 293 GLN O 1 1
8 12231 1 1 50 GLN OE1 O 17.199 25.903 25.587 1.00 . A A . 293 GLN OE1 1 1
8 12232 1 1 51 VAL C C 17.913 30.669 26.724 1.00 . A A . 294 VAL C 1 1
8 12233 1 1 51 VAL CA C 19.412 30.938 26.555 1.00 . A A . 294 VAL CA 1 1
8 12234 1 1 51 VAL CB C 19.692 32.375 26.067 1.00 . A A . 294 VAL CB 1 1
8 12235 1 1 51 VAL CG1 C 18.939 33.438 26.878 1.00 . A A . 294 VAL CG1 1 1
8 12236 1 1 51 VAL CG2 C 21.194 32.673 26.180 1.00 . A A . 294 VAL CG2 1 1
8 12237 1 1 51 VAL H H 19.752 30.023 24.637 1.00 . A A . 294 VAL H 1 1
8 12238 1 1 51 VAL HA H 19.878 30.833 27.535 1.00 . A A . 294 VAL HA 1 1
8 12239 1 1 51 VAL HB H 19.394 32.465 25.023 1.00 . A A . 294 VAL HB 1 1
8 12240 1 1 51 VAL HG11 H 19.219 34.429 26.526 1.00 . A A . 294 VAL HG11 1 1
8 12241 1 1 51 VAL HG12 H 17.863 33.333 26.741 1.00 . A A . 294 VAL HG12 1 1
8 12242 1 1 51 VAL HG13 H 19.182 33.353 27.936 1.00 . A A . 294 VAL HG13 1 1
8 12243 1 1 51 VAL HG21 H 21.400 33.682 25.824 1.00 . A A . 294 VAL HG21 1 1
8 12244 1 1 51 VAL HG22 H 21.516 32.592 27.218 1.00 . A A . 294 VAL HG22 1 1
8 12245 1 1 51 VAL HG23 H 21.765 31.974 25.570 1.00 . A A . 294 VAL HG23 1 1
8 12246 1 1 51 VAL N N 19.989 29.946 25.622 1.00 . A A . 294 VAL N 1 1
8 12247 1 1 51 VAL O O 17.200 30.444 25.743 1.00 . A A . 294 VAL O 1 1
8 12248 1 1 52 LEU C C 15.179 31.607 28.582 1.00 . A A . 295 LEU C 1 1
8 12249 1 1 52 LEU CA C 16.055 30.358 28.362 1.00 . A A . 295 LEU CA 1 1
8 12250 1 1 52 LEU CB C 16.063 29.479 29.632 1.00 . A A . 295 LEU CB 1 1
8 12251 1 1 52 LEU CD1 C 16.816 27.442 30.901 1.00 . A A . 295 LEU CD1 1 1
8 12252 1 1 52 LEU CD2 C 16.685 27.306 28.446 1.00 . A A . 295 LEU CD2 1 1
8 12253 1 1 52 LEU CG C 16.988 28.244 29.612 1.00 . A A . 295 LEU CG 1 1
8 12254 1 1 52 LEU H H 18.094 30.900 28.714 1.00 . A A . 295 LEU H 1 1
8 12255 1 1 52 LEU HA H 15.583 29.784 27.562 1.00 . A A . 295 LEU HA 1 1
8 12256 1 1 52 LEU HB2 H 16.359 30.102 30.476 1.00 . A A . 295 LEU HB2 1 1
8 12257 1 1 52 LEU HB3 H 15.041 29.145 29.816 1.00 . A A . 295 LEU HB3 1 1
8 12258 1 1 52 LEU HD11 H 17.495 26.592 30.906 1.00 . A A . 295 LEU HD11 1 1
8 12259 1 1 52 LEU HD12 H 15.792 27.075 30.978 1.00 . A A . 295 LEU HD12 1 1
8 12260 1 1 52 LEU HD13 H 17.033 28.069 31.764 1.00 . A A . 295 LEU HD13 1 1
8 12261 1 1 52 LEU HD21 H 17.303 26.412 28.516 1.00 . A A . 295 LEU HD21 1 1
8 12262 1 1 52 LEU HD22 H 16.913 27.805 27.508 1.00 . A A . 295 LEU HD22 1 1
8 12263 1 1 52 LEU HD23 H 15.634 27.016 28.459 1.00 . A A . 295 LEU HD23 1 1
8 12264 1 1 52 LEU HG H 18.029 28.565 29.547 1.00 . A A . 295 LEU HG 1 1
8 12265 1 1 52 LEU N N 17.439 30.674 27.973 1.00 . A A . 295 LEU N 1 1
8 12266 1 1 52 LEU O O 13.972 31.560 28.336 1.00 . A A . 295 LEU O 1 1
8 12267 1 1 53 GLU C C 16.150 35.147 29.179 1.00 . A A . 296 GLU C 1 1
8 12268 1 1 53 GLU CA C 15.106 34.012 29.253 1.00 . A A . 296 GLU CA 1 1
8 12269 1 1 53 GLU CB C 14.376 33.991 30.615 1.00 . A A . 296 GLU CB 1 1
8 12270 1 1 53 GLU CD C 12.562 35.030 32.076 1.00 . A A . 296 GLU CD 1 1
8 12271 1 1 53 GLU CG C 13.400 35.163 30.793 1.00 . A A . 296 GLU CG 1 1
8 12272 1 1 53 GLU H H 16.770 32.692 29.193 1.00 . A A . 296 GLU H 1 1
8 12273 1 1 53 GLU HA H 14.368 34.168 28.466 1.00 . A A . 296 GLU HA 1 1
8 12274 1 1 53 GLU HB2 H 13.800 33.067 30.692 1.00 . A A . 296 GLU HB2 1 1
8 12275 1 1 53 GLU HB3 H 15.110 34.000 31.421 1.00 . A A . 296 GLU HB3 1 1
8 12276 1 1 53 GLU HG2 H 13.967 36.094 30.828 1.00 . A A . 296 GLU HG2 1 1
8 12277 1 1 53 GLU HG3 H 12.737 35.200 29.927 1.00 . A A . 296 GLU HG3 1 1
8 12278 1 1 53 GLU N N 15.772 32.716 29.034 1.00 . A A . 296 GLU N 1 1
8 12279 1 1 53 GLU O O 17.282 34.960 29.638 1.00 . A A . 296 GLU O 1 1
8 12280 1 1 53 GLU OE1 O 11.319 34.869 31.992 1.00 . A A . 296 GLU OE1 1 1
8 12281 1 1 53 GLU OE2 O 13.129 35.124 33.193 1.00 . A A . 296 GLU OE2 1 1
8 12282 1 1 54 SER C C 15.968 38.795 28.703 1.00 . A A . 297 SER C 1 1
8 12283 1 1 54 SER CA C 16.693 37.469 28.460 1.00 . A A . 297 SER CA 1 1
8 12284 1 1 54 SER CB C 17.398 37.454 27.095 1.00 . A A . 297 SER CB 1 1
8 12285 1 1 54 SER H H 14.848 36.444 28.288 1.00 . A A . 297 SER H 1 1
8 12286 1 1 54 SER HA H 17.475 37.394 29.216 1.00 . A A . 297 SER HA 1 1
8 12287 1 1 54 SER HB2 H 18.081 38.302 27.041 1.00 . A A . 297 SER HB2 1 1
8 12288 1 1 54 SER HB3 H 17.984 36.537 27.017 1.00 . A A . 297 SER HB3 1 1
8 12289 1 1 54 SER HG H 16.571 36.652 25.535 1.00 . A A . 297 SER HG 1 1
8 12290 1 1 54 SER N N 15.796 36.315 28.624 1.00 . A A . 297 SER N 1 1
8 12291 1 1 54 SER O O 14.834 39.017 28.268 1.00 . A A . 297 SER O 1 1
8 12292 1 1 54 SER OG O 16.502 37.516 26.000 1.00 . A A . 297 SER OG 1 1
8 12293 1 1 55 VAL C C 16.961 42.035 30.211 1.00 . A A . 298 VAL C 1 1
8 12294 1 1 55 VAL CA C 15.998 40.841 30.114 1.00 . A A . 298 VAL CA 1 1
8 12295 1 1 55 VAL CB C 15.483 40.478 31.524 1.00 . A A . 298 VAL CB 1 1
8 12296 1 1 55 VAL CG1 C 14.555 41.562 32.073 1.00 . A A . 298 VAL CG1 1 1
8 12297 1 1 55 VAL CG2 C 14.727 39.142 31.591 1.00 . A A . 298 VAL CG2 1 1
8 12298 1 1 55 VAL H H 17.496 39.364 29.870 1.00 . A A . 298 VAL H 1 1
8 12299 1 1 55 VAL HA H 15.134 41.124 29.519 1.00 . A A . 298 VAL HA 1 1
8 12300 1 1 55 VAL HB H 16.349 40.395 32.180 1.00 . A A . 298 VAL HB 1 1
8 12301 1 1 55 VAL HG11 H 15.082 42.512 32.152 1.00 . A A . 298 VAL HG11 1 1
8 12302 1 1 55 VAL HG12 H 13.693 41.669 31.416 1.00 . A A . 298 VAL HG12 1 1
8 12303 1 1 55 VAL HG13 H 14.213 41.286 33.070 1.00 . A A . 298 VAL HG13 1 1
8 12304 1 1 55 VAL HG21 H 13.928 39.122 30.851 1.00 . A A . 298 VAL HG21 1 1
8 12305 1 1 55 VAL HG22 H 15.410 38.310 31.419 1.00 . A A . 298 VAL HG22 1 1
8 12306 1 1 55 VAL HG23 H 14.291 39.016 32.576 1.00 . A A . 298 VAL HG23 1 1
8 12307 1 1 55 VAL N N 16.615 39.669 29.475 1.00 . A A . 298 VAL N 1 1
8 12308 1 1 55 VAL O O 18.082 41.841 30.685 1.00 . A A . 298 VAL O 1 1
8 12309 1 1 56 PRO C C 15.107 43.295 27.743 1.00 . A A . 299 PRO C 1 1
8 12310 1 1 56 PRO CA C 15.271 43.657 29.233 1.00 . A A . 299 PRO CA 1 1
8 12311 1 1 56 PRO CB C 15.205 45.176 29.438 1.00 . A A . 299 PRO CB 1 1
8 12312 1 1 56 PRO CD C 17.398 44.447 30.002 1.00 . A A . 299 PRO CD 1 1
8 12313 1 1 56 PRO CG C 16.665 45.607 29.331 1.00 . A A . 299 PRO CG 1 1
8 12314 1 1 56 PRO HA H 14.449 43.203 29.783 1.00 . A A . 299 PRO HA 1 1
8 12315 1 1 56 PRO HB2 H 14.580 45.676 28.695 1.00 . A A . 299 PRO HB2 1 1
8 12316 1 1 56 PRO HB3 H 14.837 45.392 30.443 1.00 . A A . 299 PRO HB3 1 1
8 12317 1 1 56 PRO HD2 H 18.383 44.315 29.554 1.00 . A A . 299 PRO HD2 1 1
8 12318 1 1 56 PRO HD3 H 17.496 44.647 31.069 1.00 . A A . 299 PRO HD3 1 1
8 12319 1 1 56 PRO HG2 H 16.958 45.675 28.281 1.00 . A A . 299 PRO HG2 1 1
8 12320 1 1 56 PRO HG3 H 16.844 46.551 29.843 1.00 . A A . 299 PRO HG3 1 1
8 12321 1 1 56 PRO N N 16.565 43.265 29.815 1.00 . A A . 299 PRO N 1 1
8 12322 1 1 56 PRO O O 14.023 43.477 27.186 1.00 . A A . 299 PRO O 1 1
8 12323 1 1 57 SER C C 17.430 41.507 25.399 1.00 . A A . 300 SER C 1 1
8 12324 1 1 57 SER CA C 16.189 42.385 25.662 1.00 . A A . 300 SER CA 1 1
8 12325 1 1 57 SER CB C 16.199 43.603 24.720 1.00 . A A . 300 SER CB 1 1
8 12326 1 1 57 SER H H 17.027 42.699 27.584 1.00 . A A . 300 SER H 1 1
8 12327 1 1 57 SER HA H 15.303 41.785 25.447 1.00 . A A . 300 SER HA 1 1
8 12328 1 1 57 SER HB2 H 17.087 44.207 24.911 1.00 . A A . 300 SER HB2 1 1
8 12329 1 1 57 SER HB3 H 16.227 43.259 23.686 1.00 . A A . 300 SER HB3 1 1
8 12330 1 1 57 SER HG H 14.577 44.087 25.681 1.00 . A A . 300 SER HG 1 1
8 12331 1 1 57 SER N N 16.163 42.822 27.073 1.00 . A A . 300 SER N 1 1
8 12332 1 1 57 SER O O 18.241 41.292 26.306 1.00 . A A . 300 SER O 1 1
8 12333 1 1 57 SER OG O 15.034 44.394 24.876 1.00 . A A . 300 SER OG 1 1
8 12334 1 1 58 ARG C C 20.152 40.788 23.918 1.00 . A A . 301 ARG C 1 1
8 12335 1 1 58 ARG CA C 18.759 40.161 23.762 1.00 . A A . 301 ARG CA 1 1
8 12336 1 1 58 ARG CB C 18.585 39.669 22.319 1.00 . A A . 301 ARG CB 1 1
8 12337 1 1 58 ARG CD C 17.534 37.784 21.000 1.00 . A A . 301 ARG CD 1 1
8 12338 1 1 58 ARG CG C 17.339 38.787 22.142 1.00 . A A . 301 ARG CG 1 1
8 12339 1 1 58 ARG CZ C 19.242 35.996 20.601 1.00 . A A . 301 ARG CZ 1 1
8 12340 1 1 58 ARG H H 16.956 41.278 23.444 1.00 . A A . 301 ARG H 1 1
8 12341 1 1 58 ARG HA H 18.757 39.286 24.412 1.00 . A A . 301 ARG HA 1 1
8 12342 1 1 58 ARG HB2 H 18.530 40.518 21.637 1.00 . A A . 301 ARG HB2 1 1
8 12343 1 1 58 ARG HB3 H 19.475 39.093 22.057 1.00 . A A . 301 ARG HB3 1 1
8 12344 1 1 58 ARG HD2 H 16.578 37.314 20.763 1.00 . A A . 301 ARG HD2 1 1
8 12345 1 1 58 ARG HD3 H 17.892 38.321 20.121 1.00 . A A . 301 ARG HD3 1 1
8 12346 1 1 58 ARG HE H 18.643 36.579 22.378 1.00 . A A . 301 ARG HE 1 1
8 12347 1 1 58 ARG HG2 H 17.137 38.232 23.060 1.00 . A A . 301 ARG HG2 1 1
8 12348 1 1 58 ARG HG3 H 16.484 39.429 21.929 1.00 . A A . 301 ARG HG3 1 1
8 12349 1 1 58 ARG HH11 H 18.433 36.516 18.827 1.00 . A A . 301 ARG HH11 1 1
8 12350 1 1 58 ARG HH12 H 19.741 35.326 18.801 1.00 . A A . 301 ARG HH12 1 1
8 12351 1 1 58 ARG HH21 H 20.285 35.257 22.144 1.00 . A A . 301 ARG HH21 1 1
8 12352 1 1 58 ARG HH22 H 20.646 34.599 20.529 1.00 . A A . 301 ARG HH22 1 1
8 12353 1 1 58 ARG N N 17.619 41.019 24.162 1.00 . A A . 301 ARG N 1 1
8 12354 1 1 58 ARG NE N 18.502 36.747 21.385 1.00 . A A . 301 ARG NE 1 1
8 12355 1 1 58 ARG NH1 N 19.146 35.968 19.305 1.00 . A A . 301 ARG NH1 1 1
8 12356 1 1 58 ARG NH2 N 20.140 35.233 21.136 1.00 . A A . 301 ARG NH2 1 1
8 12357 1 1 58 ARG O O 21.137 40.054 23.962 1.00 . A A . 301 ARG O 1 1
8 12358 1 1 59 MET C C 22.442 42.315 25.264 1.00 . A A . 302 MET C 1 1
8 12359 1 1 59 MET CA C 21.406 42.943 24.314 1.00 . A A . 302 MET CA 1 1
8 12360 1 1 59 MET CB C 20.888 44.286 24.870 1.00 . A A . 302 MET CB 1 1
8 12361 1 1 59 MET CE C 21.801 46.810 22.950 1.00 . A A . 302 MET CE 1 1
8 12362 1 1 59 MET CG C 21.980 45.286 25.269 1.00 . A A . 302 MET CG 1 1
8 12363 1 1 59 MET H H 19.360 42.607 23.861 1.00 . A A . 302 MET H 1 1
8 12364 1 1 59 MET HA H 21.903 43.127 23.360 1.00 . A A . 302 MET HA 1 1
8 12365 1 1 59 MET HB2 H 20.229 44.749 24.135 1.00 . A A . 302 MET HB2 1 1
8 12366 1 1 59 MET HB3 H 20.289 44.086 25.760 1.00 . A A . 302 MET HB3 1 1
8 12367 1 1 59 MET HE1 H 21.324 47.555 23.588 1.00 . A A . 302 MET HE1 1 1
8 12368 1 1 59 MET HE2 H 22.296 47.310 22.117 1.00 . A A . 302 MET HE2 1 1
8 12369 1 1 59 MET HE3 H 21.045 46.128 22.561 1.00 . A A . 302 MET HE3 1 1
8 12370 1 1 59 MET HG2 H 21.498 46.151 25.726 1.00 . A A . 302 MET HG2 1 1
8 12371 1 1 59 MET HG3 H 22.614 44.833 26.029 1.00 . A A . 302 MET HG3 1 1
8 12372 1 1 59 MET N N 20.219 42.111 24.071 1.00 . A A . 302 MET N 1 1
8 12373 1 1 59 MET O O 23.642 42.364 24.992 1.00 . A A . 302 MET O 1 1
8 12374 1 1 59 MET SD S 23.025 45.880 23.912 1.00 . A A . 302 MET SD 1 1
8 12375 1 1 60 PHE C C 23.123 39.498 26.926 1.00 . A A . 303 PHE C 1 1
8 12376 1 1 60 PHE CA C 22.831 40.964 27.301 1.00 . A A . 303 PHE CA 1 1
8 12377 1 1 60 PHE CB C 22.278 41.106 28.728 1.00 . A A . 303 PHE CB 1 1
8 12378 1 1 60 PHE CD1 C 21.230 43.179 29.748 1.00 . A A . 303 PHE CD1 1 1
8 12379 1 1 60 PHE CD2 C 23.649 43.113 29.500 1.00 . A A . 303 PHE CD2 1 1
8 12380 1 1 60 PHE CE1 C 21.323 44.456 30.331 1.00 . A A . 303 PHE CE1 1 1
8 12381 1 1 60 PHE CE2 C 23.741 44.394 30.078 1.00 . A A . 303 PHE CE2 1 1
8 12382 1 1 60 PHE CG C 22.391 42.498 29.332 1.00 . A A . 303 PHE CG 1 1
8 12383 1 1 60 PHE CZ C 22.578 45.065 30.493 1.00 . A A . 303 PHE CZ 1 1
8 12384 1 1 60 PHE H H 20.988 41.750 26.531 1.00 . A A . 303 PHE H 1 1
8 12385 1 1 60 PHE HA H 23.812 41.442 27.304 1.00 . A A . 303 PHE HA 1 1
8 12386 1 1 60 PHE HB2 H 21.236 40.782 28.738 1.00 . A A . 303 PHE HB2 1 1
8 12387 1 1 60 PHE HB3 H 22.831 40.426 29.374 1.00 . A A . 303 PHE HB3 1 1
8 12388 1 1 60 PHE HD1 H 20.261 42.716 29.632 1.00 . A A . 303 PHE HD1 1 1
8 12389 1 1 60 PHE HD2 H 24.550 42.597 29.205 1.00 . A A . 303 PHE HD2 1 1
8 12390 1 1 60 PHE HE1 H 20.431 44.970 30.661 1.00 . A A . 303 PHE HE1 1 1
8 12391 1 1 60 PHE HE2 H 24.708 44.854 30.223 1.00 . A A . 303 PHE HE2 1 1
8 12392 1 1 60 PHE HZ H 22.648 46.045 30.944 1.00 . A A . 303 PHE HZ 1 1
8 12393 1 1 60 PHE N N 21.983 41.712 26.365 1.00 . A A . 303 PHE N 1 1
8 12394 1 1 60 PHE O O 24.250 39.025 27.049 1.00 . A A . 303 PHE O 1 1
8 12395 1 1 61 ASP C C 23.249 37.127 24.892 1.00 . A A . 304 ASP C 1 1
8 12396 1 1 61 ASP CA C 22.153 37.406 25.925 1.00 . A A . 304 ASP CA 1 1
8 12397 1 1 61 ASP CB C 20.713 36.997 25.527 1.00 . A A . 304 ASP CB 1 1
8 12398 1 1 61 ASP CG C 20.446 36.037 24.352 1.00 . A A . 304 ASP CG 1 1
8 12399 1 1 61 ASP H H 21.251 39.298 26.255 1.00 . A A . 304 ASP H 1 1
8 12400 1 1 61 ASP HA H 22.422 36.777 26.773 1.00 . A A . 304 ASP HA 1 1
8 12401 1 1 61 ASP HB2 H 20.240 36.581 26.416 1.00 . A A . 304 ASP HB2 1 1
8 12402 1 1 61 ASP HB3 H 20.163 37.907 25.294 1.00 . A A . 304 ASP HB3 1 1
8 12403 1 1 61 ASP N N 22.107 38.792 26.424 1.00 . A A . 304 ASP N 1 1
8 12404 1 1 61 ASP O O 24.086 36.237 25.090 1.00 . A A . 304 ASP O 1 1
8 12405 1 1 61 ASP OD1 O 21.338 35.370 23.790 1.00 . A A . 304 ASP OD1 1 1
8 12406 1 1 61 ASP OD2 O 19.264 35.963 23.953 1.00 . A A . 304 ASP OD2 1 1
8 12407 1 1 62 ARG C C 25.749 37.966 23.312 1.00 . A A . 305 ARG C 1 1
8 12408 1 1 62 ARG CA C 24.314 37.878 22.783 1.00 . A A . 305 ARG CA 1 1
8 12409 1 1 62 ARG CB C 24.026 38.983 21.748 1.00 . A A . 305 ARG CB 1 1
8 12410 1 1 62 ARG CD C 24.689 37.781 19.592 1.00 . A A . 305 ARG CD 1 1
8 12411 1 1 62 ARG CG C 24.964 38.969 20.529 1.00 . A A . 305 ARG CG 1 1
8 12412 1 1 62 ARG CZ C 26.033 38.493 17.589 1.00 . A A . 305 ARG CZ 1 1
8 12413 1 1 62 ARG H H 22.601 38.697 23.794 1.00 . A A . 305 ARG H 1 1
8 12414 1 1 62 ARG HA H 24.204 36.902 22.315 1.00 . A A . 305 ARG HA 1 1
8 12415 1 1 62 ARG HB2 H 22.995 38.894 21.398 1.00 . A A . 305 ARG HB2 1 1
8 12416 1 1 62 ARG HB3 H 24.124 39.952 22.240 1.00 . A A . 305 ARG HB3 1 1
8 12417 1 1 62 ARG HD2 H 24.674 36.859 20.175 1.00 . A A . 305 ARG HD2 1 1
8 12418 1 1 62 ARG HD3 H 23.705 37.905 19.139 1.00 . A A . 305 ARG HD3 1 1
8 12419 1 1 62 ARG HE H 26.289 36.810 18.584 1.00 . A A . 305 ARG HE 1 1
8 12420 1 1 62 ARG HG2 H 24.820 39.898 19.981 1.00 . A A . 305 ARG HG2 1 1
8 12421 1 1 62 ARG HG3 H 26.002 38.951 20.854 1.00 . A A . 305 ARG HG3 1 1
8 12422 1 1 62 ARG HH11 H 24.538 39.785 17.914 1.00 . A A . 305 ARG HH11 1 1
8 12423 1 1 62 ARG HH12 H 25.614 40.205 16.597 1.00 . A A . 305 ARG HH12 1 1
8 12424 1 1 62 ARG HH21 H 27.555 37.355 16.960 1.00 . A A . 305 ARG HH21 1 1
8 12425 1 1 62 ARG HH22 H 27.412 38.935 16.199 1.00 . A A . 305 ARG HH22 1 1
8 12426 1 1 62 ARG N N 23.312 37.971 23.854 1.00 . A A . 305 ARG N 1 1
8 12427 1 1 62 ARG NE N 25.709 37.633 18.537 1.00 . A A . 305 ARG NE 1 1
8 12428 1 1 62 ARG NH1 N 25.371 39.594 17.369 1.00 . A A . 305 ARG NH1 1 1
8 12429 1 1 62 ARG NH2 N 27.059 38.233 16.838 1.00 . A A . 305 ARG NH2 1 1
8 12430 1 1 62 ARG O O 26.640 37.296 22.790 1.00 . A A . 305 ARG O 1 1
8 12431 1 1 63 GLU C C 27.681 37.849 25.921 1.00 . A A . 306 GLU C 1 1
8 12432 1 1 63 GLU CA C 27.307 38.968 24.931 1.00 . A A . 306 GLU CA 1 1
8 12433 1 1 63 GLU CB C 27.357 40.353 25.601 1.00 . A A . 306 GLU CB 1 1
8 12434 1 1 63 GLU CD C 29.417 41.172 24.401 1.00 . A A . 306 GLU CD 1 1
8 12435 1 1 63 GLU CG C 28.794 40.859 25.765 1.00 . A A . 306 GLU CG 1 1
8 12436 1 1 63 GLU H H 25.193 39.266 24.744 1.00 . A A . 306 GLU H 1 1
8 12437 1 1 63 GLU HA H 28.034 38.940 24.119 1.00 . A A . 306 GLU HA 1 1
8 12438 1 1 63 GLU HB2 H 26.807 41.075 24.994 1.00 . A A . 306 GLU HB2 1 1
8 12439 1 1 63 GLU HB3 H 26.878 40.302 26.579 1.00 . A A . 306 GLU HB3 1 1
8 12440 1 1 63 GLU HG2 H 28.777 41.766 26.370 1.00 . A A . 306 GLU HG2 1 1
8 12441 1 1 63 GLU HG3 H 29.392 40.114 26.292 1.00 . A A . 306 GLU HG3 1 1
8 12442 1 1 63 GLU N N 25.978 38.768 24.350 1.00 . A A . 306 GLU N 1 1
8 12443 1 1 63 GLU O O 28.816 37.362 25.899 1.00 . A A . 306 GLU O 1 1
8 12444 1 1 63 GLU OE1 O 30.126 40.302 23.847 1.00 . A A . 306 GLU OE1 1 1
8 12445 1 1 63 GLU OE2 O 29.152 42.262 23.838 1.00 . A A . 306 GLU OE2 1 1
8 12446 1 1 64 VAL C C 27.257 35.020 27.029 1.00 . A A . 307 VAL C 1 1
8 12447 1 1 64 VAL CA C 26.902 36.323 27.742 1.00 . A A . 307 VAL CA 1 1
8 12448 1 1 64 VAL CB C 25.612 36.123 28.570 1.00 . A A . 307 VAL CB 1 1
8 12449 1 1 64 VAL CG1 C 25.577 34.812 29.371 1.00 . A A . 307 VAL CG1 1 1
8 12450 1 1 64 VAL CG2 C 25.447 37.252 29.588 1.00 . A A . 307 VAL CG2 1 1
8 12451 1 1 64 VAL H H 25.814 37.856 26.704 1.00 . A A . 307 VAL H 1 1
8 12452 1 1 64 VAL HA H 27.724 36.569 28.414 1.00 . A A . 307 VAL HA 1 1
8 12453 1 1 64 VAL HB H 24.751 36.130 27.899 1.00 . A A . 307 VAL HB 1 1
8 12454 1 1 64 VAL HG11 H 25.520 33.953 28.702 1.00 . A A . 307 VAL HG11 1 1
8 12455 1 1 64 VAL HG12 H 26.472 34.726 29.990 1.00 . A A . 307 VAL HG12 1 1
8 12456 1 1 64 VAL HG13 H 24.697 34.794 30.014 1.00 . A A . 307 VAL HG13 1 1
8 12457 1 1 64 VAL HG21 H 24.462 37.178 30.050 1.00 . A A . 307 VAL HG21 1 1
8 12458 1 1 64 VAL HG22 H 26.210 37.177 30.362 1.00 . A A . 307 VAL HG22 1 1
8 12459 1 1 64 VAL HG23 H 25.532 38.219 29.095 1.00 . A A . 307 VAL HG23 1 1
8 12460 1 1 64 VAL N N 26.724 37.402 26.749 1.00 . A A . 307 VAL N 1 1
8 12461 1 1 64 VAL O O 28.249 34.387 27.392 1.00 . A A . 307 VAL O 1 1
8 12462 1 1 65 ARG C C 28.088 33.270 24.617 1.00 . A A . 308 ARG C 1 1
8 12463 1 1 65 ARG CA C 26.731 33.328 25.318 1.00 . A A . 308 ARG CA 1 1
8 12464 1 1 65 ARG CB C 25.582 33.020 24.349 1.00 . A A . 308 ARG CB 1 1
8 12465 1 1 65 ARG CD C 24.140 33.903 22.450 1.00 . A A . 308 ARG CD 1 1
8 12466 1 1 65 ARG CG C 25.526 33.918 23.100 1.00 . A A . 308 ARG CG 1 1
8 12467 1 1 65 ARG CZ C 22.438 32.073 22.299 1.00 . A A . 308 ARG CZ 1 1
8 12468 1 1 65 ARG H H 25.694 35.183 25.732 1.00 . A A . 308 ARG H 1 1
8 12469 1 1 65 ARG HA H 26.750 32.541 26.073 1.00 . A A . 308 ARG HA 1 1
8 12470 1 1 65 ARG HB2 H 25.694 31.987 24.017 1.00 . A A . 308 ARG HB2 1 1
8 12471 1 1 65 ARG HB3 H 24.643 33.102 24.897 1.00 . A A . 308 ARG HB3 1 1
8 12472 1 1 65 ARG HD2 H 23.457 34.414 23.126 1.00 . A A . 308 ARG HD2 1 1
8 12473 1 1 65 ARG HD3 H 24.179 34.464 21.515 1.00 . A A . 308 ARG HD3 1 1
8 12474 1 1 65 ARG HE H 24.344 31.848 21.862 1.00 . A A . 308 ARG HE 1 1
8 12475 1 1 65 ARG HG2 H 25.753 34.945 23.376 1.00 . A A . 308 ARG HG2 1 1
8 12476 1 1 65 ARG HG3 H 26.270 33.581 22.376 1.00 . A A . 308 ARG HG3 1 1
8 12477 1 1 65 ARG HH11 H 21.606 33.748 23.065 1.00 . A A . 308 ARG HH11 1 1
8 12478 1 1 65 ARG HH12 H 20.488 32.478 22.609 1.00 . A A . 308 ARG HH12 1 1
8 12479 1 1 65 ARG HH21 H 22.990 30.248 21.717 1.00 . A A . 308 ARG HH21 1 1
8 12480 1 1 65 ARG HH22 H 21.288 30.424 22.108 1.00 . A A . 308 ARG HH22 1 1
8 12481 1 1 65 ARG N N 26.497 34.615 26.001 1.00 . A A . 308 ARG N 1 1
8 12482 1 1 65 ARG NE N 23.666 32.533 22.181 1.00 . A A . 308 ARG NE 1 1
8 12483 1 1 65 ARG NH1 N 21.443 32.803 22.714 1.00 . A A . 308 ARG NH1 1 1
8 12484 1 1 65 ARG NH2 N 22.211 30.828 22.005 1.00 . A A . 308 ARG NH2 1 1
8 12485 1 1 65 ARG O O 28.678 32.194 24.536 1.00 . A A . 308 ARG O 1 1
8 12486 1 1 66 GLN C C 31.035 34.503 24.659 1.00 . A A . 309 GLN C 1 1
8 12487 1 1 66 GLN CA C 29.934 34.530 23.585 1.00 . A A . 309 GLN CA 1 1
8 12488 1 1 66 GLN CB C 30.033 35.787 22.703 1.00 . A A . 309 GLN CB 1 1
8 12489 1 1 66 GLN CD C 29.424 36.867 20.487 1.00 . A A . 309 GLN CD 1 1
8 12490 1 1 66 GLN CG C 29.351 35.603 21.337 1.00 . A A . 309 GLN CG 1 1
8 12491 1 1 66 GLN H H 28.047 35.252 24.279 1.00 . A A . 309 GLN H 1 1
8 12492 1 1 66 GLN HA H 30.095 33.657 22.949 1.00 . A A . 309 GLN HA 1 1
8 12493 1 1 66 GLN HB2 H 29.594 36.639 23.225 1.00 . A A . 309 GLN HB2 1 1
8 12494 1 1 66 GLN HB3 H 31.086 36.000 22.521 1.00 . A A . 309 GLN HB3 1 1
8 12495 1 1 66 GLN HE21 H 27.863 37.710 21.452 1.00 . A A . 309 GLN HE21 1 1
8 12496 1 1 66 GLN HE22 H 28.715 38.723 20.271 1.00 . A A . 309 GLN HE22 1 1
8 12497 1 1 66 GLN HG2 H 29.845 34.799 20.796 1.00 . A A . 309 GLN HG2 1 1
8 12498 1 1 66 GLN HG3 H 28.304 35.332 21.479 1.00 . A A . 309 GLN HG3 1 1
8 12499 1 1 66 GLN N N 28.594 34.415 24.156 1.00 . A A . 309 GLN N 1 1
8 12500 1 1 66 GLN NE2 N 28.576 37.834 20.740 1.00 . A A . 309 GLN NE2 1 1
8 12501 1 1 66 GLN O O 32.044 33.825 24.471 1.00 . A A . 309 GLN O 1 1
8 12502 1 1 66 GLN OE1 O 30.358 37.088 19.725 1.00 . A A . 309 GLN OE1 1 1
8 12503 1 1 67 ALA C C 31.913 33.656 27.486 1.00 . A A . 310 ALA C 1 1
8 12504 1 1 67 ALA CA C 31.799 35.088 26.924 1.00 . A A . 310 ALA CA 1 1
8 12505 1 1 67 ALA CB C 31.365 36.097 27.993 1.00 . A A . 310 ALA CB 1 1
8 12506 1 1 67 ALA H H 30.040 35.763 25.926 1.00 . A A . 310 ALA H 1 1
8 12507 1 1 67 ALA HA H 32.791 35.374 26.565 1.00 . A A . 310 ALA HA 1 1
8 12508 1 1 67 ALA HB1 H 30.361 35.865 28.347 1.00 . A A . 310 ALA HB1 1 1
8 12509 1 1 67 ALA HB2 H 32.060 36.064 28.833 1.00 . A A . 310 ALA HB2 1 1
8 12510 1 1 67 ALA HB3 H 31.374 37.102 27.571 1.00 . A A . 310 ALA HB3 1 1
8 12511 1 1 67 ALA N N 30.852 35.166 25.809 1.00 . A A . 310 ALA N 1 1
8 12512 1 1 67 ALA O O 33.018 33.129 27.618 1.00 . A A . 310 ALA O 1 1
8 12513 1 1 68 MET C C 31.441 30.617 27.170 1.00 . A A . 311 MET C 1 1
8 12514 1 1 68 MET CA C 30.773 31.576 28.166 1.00 . A A . 311 MET CA 1 1
8 12515 1 1 68 MET CB C 29.337 31.117 28.466 1.00 . A A . 311 MET CB 1 1
8 12516 1 1 68 MET CE C 27.928 29.736 31.232 1.00 . A A . 311 MET CE 1 1
8 12517 1 1 68 MET CG C 28.746 31.851 29.676 1.00 . A A . 311 MET CG 1 1
8 12518 1 1 68 MET H H 29.895 33.452 27.591 1.00 . A A . 311 MET H 1 1
8 12519 1 1 68 MET HA H 31.350 31.510 29.091 1.00 . A A . 311 MET HA 1 1
8 12520 1 1 68 MET HB2 H 28.697 31.269 27.594 1.00 . A A . 311 MET HB2 1 1
8 12521 1 1 68 MET HB3 H 29.360 30.051 28.686 1.00 . A A . 311 MET HB3 1 1
8 12522 1 1 68 MET HE1 H 28.310 28.992 30.533 1.00 . A A . 311 MET HE1 1 1
8 12523 1 1 68 MET HE2 H 28.742 30.095 31.861 1.00 . A A . 311 MET HE2 1 1
8 12524 1 1 68 MET HE3 H 27.165 29.285 31.861 1.00 . A A . 311 MET HE3 1 1
8 12525 1 1 68 MET HG2 H 29.483 31.865 30.481 1.00 . A A . 311 MET HG2 1 1
8 12526 1 1 68 MET HG3 H 28.543 32.883 29.400 1.00 . A A . 311 MET HG3 1 1
8 12527 1 1 68 MET N N 30.783 32.976 27.717 1.00 . A A . 311 MET N 1 1
8 12528 1 1 68 MET O O 32.062 29.641 27.584 1.00 . A A . 311 MET O 1 1
8 12529 1 1 68 MET SD S 27.214 31.130 30.322 1.00 . A A . 311 MET SD 1 1
8 12530 1 1 69 ALA C C 33.563 30.036 24.918 1.00 . A A . 312 ALA C 1 1
8 12531 1 1 69 ALA CA C 32.020 30.080 24.839 1.00 . A A . 312 ALA CA 1 1
8 12532 1 1 69 ALA CB C 31.545 30.548 23.457 1.00 . A A . 312 ALA CB 1 1
8 12533 1 1 69 ALA H H 30.856 31.712 25.564 1.00 . A A . 312 ALA H 1 1
8 12534 1 1 69 ALA HA H 31.671 29.055 24.977 1.00 . A A . 312 ALA HA 1 1
8 12535 1 1 69 ALA HB1 H 30.457 30.516 23.406 1.00 . A A . 312 ALA HB1 1 1
8 12536 1 1 69 ALA HB2 H 31.889 31.561 23.256 1.00 . A A . 312 ALA HB2 1 1
8 12537 1 1 69 ALA HB3 H 31.946 29.885 22.689 1.00 . A A . 312 ALA HB3 1 1
8 12538 1 1 69 ALA N N 31.387 30.907 25.865 1.00 . A A . 312 ALA N 1 1
8 12539 1 1 69 ALA O O 34.147 29.120 24.331 1.00 . A A . 312 ALA O 1 1
8 12540 1 1 70 LYS C C 36.145 30.435 27.219 1.00 . A A . 313 LYS C 1 1
8 12541 1 1 70 LYS CA C 35.702 30.952 25.836 1.00 . A A . 313 LYS CA 1 1
8 12542 1 1 70 LYS CB C 36.333 32.319 25.482 1.00 . A A . 313 LYS CB 1 1
8 12543 1 1 70 LYS CD C 36.922 34.668 26.354 1.00 . A A . 313 LYS CD 1 1
8 12544 1 1 70 LYS CE C 36.963 35.376 24.993 1.00 . A A . 313 LYS CE 1 1
8 12545 1 1 70 LYS CG C 35.928 33.493 26.395 1.00 . A A . 313 LYS CG 1 1
8 12546 1 1 70 LYS H H 33.695 31.707 26.064 1.00 . A A . 313 LYS H 1 1
8 12547 1 1 70 LYS HA H 36.139 30.234 25.140 1.00 . A A . 313 LYS HA 1 1
8 12548 1 1 70 LYS HB2 H 37.418 32.204 25.523 1.00 . A A . 313 LYS HB2 1 1
8 12549 1 1 70 LYS HB3 H 36.071 32.573 24.454 1.00 . A A . 313 LYS HB3 1 1
8 12550 1 1 70 LYS HD2 H 36.628 35.395 27.113 1.00 . A A . 313 LYS HD2 1 1
8 12551 1 1 70 LYS HD3 H 37.919 34.300 26.606 1.00 . A A . 313 LYS HD3 1 1
8 12552 1 1 70 LYS HE2 H 37.162 34.641 24.208 1.00 . A A . 313 LYS HE2 1 1
8 12553 1 1 70 LYS HE3 H 35.982 35.819 24.796 1.00 . A A . 313 LYS HE3 1 1
8 12554 1 1 70 LYS HG2 H 34.943 33.850 26.099 1.00 . A A . 313 LYS HG2 1 1
8 12555 1 1 70 LYS HG3 H 35.876 33.144 27.427 1.00 . A A . 313 LYS HG3 1 1
8 12556 1 1 70 LYS HZ1 H 38.939 36.032 25.067 1.00 . A A . 313 LYS HZ1 1 1
8 12557 1 1 70 LYS HZ2 H 37.891 37.097 25.726 1.00 . A A . 313 LYS HZ2 1 1
8 12558 1 1 70 LYS HZ3 H 37.993 36.953 24.094 1.00 . A A . 313 LYS HZ3 1 1
8 12559 1 1 70 LYS N N 34.234 30.969 25.622 1.00 . A A . 313 LYS N 1 1
8 12560 1 1 70 LYS NZ N 38.006 36.429 24.967 1.00 . A A . 313 LYS NZ 1 1
8 12561 1 1 70 LYS O O 37.346 30.389 27.493 1.00 . A A . 313 LYS O 1 1
8 12562 1 1 71 TRP C C 36.183 28.119 29.390 1.00 . A A . 314 TRP C 1 1
8 12563 1 1 71 TRP CA C 35.511 29.506 29.428 1.00 . A A . 314 TRP CA 1 1
8 12564 1 1 71 TRP CB C 34.241 29.499 30.291 1.00 . A A . 314 TRP CB 1 1
8 12565 1 1 71 TRP CD1 C 34.055 32.060 30.388 1.00 . A A . 314 TRP CD1 1 1
8 12566 1 1 71 TRP CD2 C 32.667 31.011 31.798 1.00 . A A . 314 TRP CD2 1 1
8 12567 1 1 71 TRP CE2 C 32.474 32.412 31.994 1.00 . A A . 314 TRP CE2 1 1
8 12568 1 1 71 TRP CE3 C 31.867 30.137 32.565 1.00 . A A . 314 TRP CE3 1 1
8 12569 1 1 71 TRP CG C 33.712 30.814 30.796 1.00 . A A . 314 TRP CG 1 1
8 12570 1 1 71 TRP CH2 C 30.784 32.019 33.687 1.00 . A A . 314 TRP CH2 1 1
8 12571 1 1 71 TRP CZ2 C 31.561 32.917 32.932 1.00 . A A . 314 TRP CZ2 1 1
8 12572 1 1 71 TRP CZ3 C 30.932 30.634 33.493 1.00 . A A . 314 TRP CZ3 1 1
8 12573 1 1 71 TRP H H 34.244 30.071 27.816 1.00 . A A . 314 TRP H 1 1
8 12574 1 1 71 TRP HA H 36.223 30.174 29.912 1.00 . A A . 314 TRP HA 1 1
8 12575 1 1 71 TRP HB2 H 33.446 28.999 29.740 1.00 . A A . 314 TRP HB2 1 1
8 12576 1 1 71 TRP HB3 H 34.440 28.892 31.176 1.00 . A A . 314 TRP HB3 1 1
8 12577 1 1 71 TRP HD1 H 34.776 32.290 29.613 1.00 . A A . 314 TRP HD1 1 1
8 12578 1 1 71 TRP HE1 H 33.448 34.012 30.963 1.00 . A A . 314 TRP HE1 1 1
8 12579 1 1 71 TRP HE3 H 31.983 29.071 32.437 1.00 . A A . 314 TRP HE3 1 1
8 12580 1 1 71 TRP HH2 H 30.075 32.384 34.420 1.00 . A A . 314 TRP HH2 1 1
8 12581 1 1 71 TRP HZ2 H 31.471 33.984 33.072 1.00 . A A . 314 TRP HZ2 1 1
8 12582 1 1 71 TRP HZ3 H 30.336 29.942 34.071 1.00 . A A . 314 TRP HZ3 1 1
8 12583 1 1 71 TRP N N 35.213 30.054 28.098 1.00 . A A . 314 TRP N 1 1
8 12584 1 1 71 TRP NE1 N 33.340 33.005 31.100 1.00 . A A . 314 TRP NE1 1 1
8 12585 1 1 71 TRP O O 36.048 27.378 28.413 1.00 . A A . 314 TRP O 1 1
8 12586 1 1 72 ARG C C 37.915 26.000 31.940 1.00 . A A . 315 ARG C 1 1
8 12587 1 1 72 ARG CA C 37.738 26.529 30.513 1.00 . A A . 315 ARG CA 1 1
8 12588 1 1 72 ARG CB C 39.099 26.831 29.845 1.00 . A A . 315 ARG CB 1 1
8 12589 1 1 72 ARG CD C 39.420 24.513 28.826 1.00 . A A . 315 ARG CD 1 1
8 12590 1 1 72 ARG CG C 40.051 25.637 29.664 1.00 . A A . 315 ARG CG 1 1
8 12591 1 1 72 ARG CZ C 41.321 22.870 28.855 1.00 . A A . 315 ARG CZ 1 1
8 12592 1 1 72 ARG H H 36.944 28.408 31.234 1.00 . A A . 315 ARG H 1 1
8 12593 1 1 72 ARG HA H 37.228 25.753 29.938 1.00 . A A . 315 ARG HA 1 1
8 12594 1 1 72 ARG HB2 H 38.917 27.261 28.858 1.00 . A A . 315 ARG HB2 1 1
8 12595 1 1 72 ARG HB3 H 39.618 27.587 30.436 1.00 . A A . 315 ARG HB3 1 1
8 12596 1 1 72 ARG HD2 H 38.743 23.937 29.448 1.00 . A A . 315 ARG HD2 1 1
8 12597 1 1 72 ARG HD3 H 38.847 24.962 28.012 1.00 . A A . 315 ARG HD3 1 1
8 12598 1 1 72 ARG HE H 40.560 23.722 27.236 1.00 . A A . 315 ARG HE 1 1
8 12599 1 1 72 ARG HG2 H 40.941 26.002 29.151 1.00 . A A . 315 ARG HG2 1 1
8 12600 1 1 72 ARG HG3 H 40.355 25.251 30.637 1.00 . A A . 315 ARG HG3 1 1
8 12601 1 1 72 ARG HH11 H 40.502 22.918 30.690 1.00 . A A . 315 ARG HH11 1 1
8 12602 1 1 72 ARG HH12 H 42.096 22.219 30.596 1.00 . A A . 315 ARG HH12 1 1
8 12603 1 1 72 ARG HH21 H 42.347 22.492 27.182 1.00 . A A . 315 ARG HH21 1 1
8 12604 1 1 72 ARG HH22 H 43.011 21.808 28.651 1.00 . A A . 315 ARG HH22 1 1
8 12605 1 1 72 ARG N N 36.914 27.757 30.453 1.00 . A A . 315 ARG N 1 1
8 12606 1 1 72 ARG NE N 40.418 23.608 28.234 1.00 . A A . 315 ARG NE 1 1
8 12607 1 1 72 ARG NH1 N 41.298 22.652 30.139 1.00 . A A . 315 ARG NH1 1 1
8 12608 1 1 72 ARG NH2 N 42.283 22.325 28.175 1.00 . A A . 315 ARG NH2 1 1
8 12609 1 1 72 ARG O O 38.111 26.792 32.858 1.00 . A A . 315 ARG O 1 1
8 12610 1 1 73 PHE C C 39.080 22.819 33.449 1.00 . A A . 316 PHE C 1 1
8 12611 1 1 73 PHE CA C 38.017 23.935 33.378 1.00 . A A . 316 PHE CA 1 1
8 12612 1 1 73 PHE CB C 36.633 23.464 33.871 1.00 . A A . 316 PHE CB 1 1
8 12613 1 1 73 PHE CD1 C 35.628 24.502 35.960 1.00 . A A . 316 PHE CD1 1 1
8 12614 1 1 73 PHE CD2 C 35.138 25.517 33.801 1.00 . A A . 316 PHE CD2 1 1
8 12615 1 1 73 PHE CE1 C 34.841 25.478 36.596 1.00 . A A . 316 PHE CE1 1 1
8 12616 1 1 73 PHE CE2 C 34.366 26.504 34.439 1.00 . A A . 316 PHE CE2 1 1
8 12617 1 1 73 PHE CG C 35.789 24.523 34.559 1.00 . A A . 316 PHE CG 1 1
8 12618 1 1 73 PHE CZ C 34.217 26.484 35.836 1.00 . A A . 316 PHE CZ 1 1
8 12619 1 1 73 PHE H H 37.657 24.116 31.300 1.00 . A A . 316 PHE H 1 1
8 12620 1 1 73 PHE HA H 38.354 24.652 34.129 1.00 . A A . 316 PHE HA 1 1
8 12621 1 1 73 PHE HB2 H 36.075 23.054 33.028 1.00 . A A . 316 PHE HB2 1 1
8 12622 1 1 73 PHE HB3 H 36.772 22.643 34.576 1.00 . A A . 316 PHE HB3 1 1
8 12623 1 1 73 PHE HD1 H 36.099 23.730 36.552 1.00 . A A . 316 PHE HD1 1 1
8 12624 1 1 73 PHE HD2 H 35.228 25.525 32.725 1.00 . A A . 316 PHE HD2 1 1
8 12625 1 1 73 PHE HE1 H 34.709 25.459 37.669 1.00 . A A . 316 PHE HE1 1 1
8 12626 1 1 73 PHE HE2 H 33.883 27.277 33.859 1.00 . A A . 316 PHE HE2 1 1
8 12627 1 1 73 PHE HZ H 33.624 27.243 36.327 1.00 . A A . 316 PHE HZ 1 1
8 12628 1 1 73 PHE N N 37.898 24.676 32.110 1.00 . A A . 316 PHE N 1 1
8 12629 1 1 73 PHE O O 39.482 22.263 32.422 1.00 . A A . 316 PHE O 1 1
8 12630 1 1 74 GLU C C 39.830 20.553 36.238 1.00 . A A . 317 GLU C 1 1
8 12631 1 1 74 GLU CA C 40.371 21.326 35.006 1.00 . A A . 317 GLU CA 1 1
8 12632 1 1 74 GLU CB C 41.818 21.806 35.253 1.00 . A A . 317 GLU CB 1 1
8 12633 1 1 74 GLU CD C 42.850 21.397 32.888 1.00 . A A . 317 GLU CD 1 1
8 12634 1 1 74 GLU CG C 42.552 22.381 34.028 1.00 . A A . 317 GLU CG 1 1
8 12635 1 1 74 GLU H H 39.150 22.995 35.461 1.00 . A A . 317 GLU H 1 1
8 12636 1 1 74 GLU HA H 40.378 20.628 34.172 1.00 . A A . 317 GLU HA 1 1
8 12637 1 1 74 GLU HB2 H 41.788 22.580 36.021 1.00 . A A . 317 GLU HB2 1 1
8 12638 1 1 74 GLU HB3 H 42.416 20.989 35.654 1.00 . A A . 317 GLU HB3 1 1
8 12639 1 1 74 GLU HG2 H 41.964 23.207 33.626 1.00 . A A . 317 GLU HG2 1 1
8 12640 1 1 74 GLU HG3 H 43.504 22.787 34.372 1.00 . A A . 317 GLU HG3 1 1
8 12641 1 1 74 GLU N N 39.504 22.468 34.665 1.00 . A A . 317 GLU N 1 1
8 12642 1 1 74 GLU O O 39.082 21.119 37.043 1.00 . A A . 317 GLU O 1 1
8 12643 1 1 74 GLU OE1 O 43.353 21.849 31.830 1.00 . A A . 317 GLU OE1 1 1
8 12644 1 1 74 GLU OE2 O 42.549 20.182 32.981 1.00 . A A . 317 GLU OE2 1 1
8 12645 1 1 75 PRO C C 40.406 18.990 38.897 1.00 . A A . 318 PRO C 1 1
8 12646 1 1 75 PRO CA C 39.779 18.474 37.589 1.00 . A A . 318 PRO CA 1 1
8 12647 1 1 75 PRO CB C 40.215 17.035 37.277 1.00 . A A . 318 PRO CB 1 1
8 12648 1 1 75 PRO CD C 40.966 18.445 35.510 1.00 . A A . 318 PRO CD 1 1
8 12649 1 1 75 PRO CG C 41.377 17.212 36.305 1.00 . A A . 318 PRO CG 1 1
8 12650 1 1 75 PRO HA H 38.694 18.497 37.695 1.00 . A A . 318 PRO HA 1 1
8 12651 1 1 75 PRO HB2 H 40.527 16.488 38.168 1.00 . A A . 318 PRO HB2 1 1
8 12652 1 1 75 PRO HB3 H 39.400 16.510 36.776 1.00 . A A . 318 PRO HB3 1 1
8 12653 1 1 75 PRO HD2 H 41.854 18.963 35.160 1.00 . A A . 318 PRO HD2 1 1
8 12654 1 1 75 PRO HD3 H 40.347 18.149 34.664 1.00 . A A . 318 PRO HD3 1 1
8 12655 1 1 75 PRO HG2 H 42.296 17.417 36.857 1.00 . A A . 318 PRO HG2 1 1
8 12656 1 1 75 PRO HG3 H 41.500 16.349 35.654 1.00 . A A . 318 PRO HG3 1 1
8 12657 1 1 75 PRO N N 40.174 19.262 36.418 1.00 . A A . 318 PRO N 1 1
8 12658 1 1 75 PRO O O 41.523 19.523 38.906 1.00 . A A . 318 PRO O 1 1
8 12659 1 1 76 ARG C C 41.190 17.874 41.826 1.00 . A A . 319 ARG C 1 1
8 12660 1 1 76 ARG CA C 40.232 18.992 41.388 1.00 . A A . 319 ARG CA 1 1
8 12661 1 1 76 ARG CB C 39.037 19.141 42.355 1.00 . A A . 319 ARG CB 1 1
8 12662 1 1 76 ARG CD C 39.581 18.298 44.744 1.00 . A A . 319 ARG CD 1 1
8 12663 1 1 76 ARG CG C 39.413 19.502 43.802 1.00 . A A . 319 ARG CG 1 1
8 12664 1 1 76 ARG CZ C 39.976 18.389 47.236 1.00 . A A . 319 ARG CZ 1 1
8 12665 1 1 76 ARG H H 38.821 18.293 39.937 1.00 . A A . 319 ARG H 1 1
8 12666 1 1 76 ARG HA H 40.805 19.921 41.398 1.00 . A A . 319 ARG HA 1 1
8 12667 1 1 76 ARG HB2 H 38.405 19.945 41.975 1.00 . A A . 319 ARG HB2 1 1
8 12668 1 1 76 ARG HB3 H 38.449 18.222 42.360 1.00 . A A . 319 ARG HB3 1 1
8 12669 1 1 76 ARG HD2 H 38.599 17.876 44.960 1.00 . A A . 319 ARG HD2 1 1
8 12670 1 1 76 ARG HD3 H 40.174 17.526 44.254 1.00 . A A . 319 ARG HD3 1 1
8 12671 1 1 76 ARG HE H 41.105 19.255 45.874 1.00 . A A . 319 ARG HE 1 1
8 12672 1 1 76 ARG HG2 H 40.329 20.092 43.788 1.00 . A A . 319 ARG HG2 1 1
8 12673 1 1 76 ARG HG3 H 38.618 20.125 44.209 1.00 . A A . 319 ARG HG3 1 1
8 12674 1 1 76 ARG HH11 H 38.072 17.834 46.964 1.00 . A A . 319 ARG HH11 1 1
8 12675 1 1 76 ARG HH12 H 38.719 17.679 48.595 1.00 . A A . 319 ARG HH12 1 1
8 12676 1 1 76 ARG HH21 H 41.765 18.949 47.969 1.00 . A A . 319 ARG HH21 1 1
8 12677 1 1 76 ARG HH22 H 40.583 18.389 49.137 1.00 . A A . 319 ARG HH22 1 1
8 12678 1 1 76 ARG N N 39.711 18.778 40.024 1.00 . A A . 319 ARG N 1 1
8 12679 1 1 76 ARG NE N 40.276 18.690 45.986 1.00 . A A . 319 ARG NE 1 1
8 12680 1 1 76 ARG NH1 N 38.850 17.862 47.614 1.00 . A A . 319 ARG NH1 1 1
8 12681 1 1 76 ARG NH2 N 40.826 18.630 48.185 1.00 . A A . 319 ARG NH2 1 1
8 12682 1 1 76 ARG O O 42.145 18.142 42.555 1.00 . A A . 319 ARG O 1 1
8 12683 1 1 77 VAL C C 43.095 15.547 40.912 1.00 . A A . 320 VAL C 1 1
8 12684 1 1 77 VAL CA C 41.781 15.461 41.687 1.00 . A A . 320 VAL CA 1 1
8 12685 1 1 77 VAL CB C 41.028 14.156 41.346 1.00 . A A . 320 VAL CB 1 1
8 12686 1 1 77 VAL CG1 C 41.895 12.902 41.528 1.00 . A A . 320 VAL CG1 1 1
8 12687 1 1 77 VAL CG2 C 39.791 13.999 42.239 1.00 . A A . 320 VAL CG2 1 1
8 12688 1 1 77 VAL H H 40.165 16.498 40.757 1.00 . A A . 320 VAL H 1 1
8 12689 1 1 77 VAL HA H 42.005 15.456 42.754 1.00 . A A . 320 VAL HA 1 1
8 12690 1 1 77 VAL HB H 40.702 14.195 40.306 1.00 . A A . 320 VAL HB 1 1
8 12691 1 1 77 VAL HG11 H 41.299 12.009 41.334 1.00 . A A . 320 VAL HG11 1 1
8 12692 1 1 77 VAL HG12 H 42.728 12.904 40.824 1.00 . A A . 320 VAL HG12 1 1
8 12693 1 1 77 VAL HG13 H 42.280 12.856 42.546 1.00 . A A . 320 VAL HG13 1 1
8 12694 1 1 77 VAL HG21 H 40.093 13.967 43.285 1.00 . A A . 320 VAL HG21 1 1
8 12695 1 1 77 VAL HG22 H 39.104 14.832 42.095 1.00 . A A . 320 VAL HG22 1 1
8 12696 1 1 77 VAL HG23 H 39.268 13.077 41.988 1.00 . A A . 320 VAL HG23 1 1
8 12697 1 1 77 VAL N N 40.954 16.638 41.379 1.00 . A A . 320 VAL N 1 1
8 12698 1 1 77 VAL O O 43.099 15.762 39.696 1.00 . A A . 320 VAL O 1 1
8 12699 1 1 78 SER C C 45.705 14.224 39.972 1.00 . A A . 321 SER C 1 1
8 12700 1 1 78 SER CA C 45.562 15.332 41.029 1.00 . A A . 321 SER CA 1 1
8 12701 1 1 78 SER CB C 46.622 15.250 42.141 1.00 . A A . 321 SER CB 1 1
8 12702 1 1 78 SER H H 44.127 15.199 42.606 1.00 . A A . 321 SER H 1 1
8 12703 1 1 78 SER HA H 45.726 16.283 40.520 1.00 . A A . 321 SER HA 1 1
8 12704 1 1 78 SER HB2 H 47.594 15.016 41.708 1.00 . A A . 321 SER HB2 1 1
8 12705 1 1 78 SER HB3 H 46.690 16.233 42.609 1.00 . A A . 321 SER HB3 1 1
8 12706 1 1 78 SER HG H 46.677 13.427 42.871 1.00 . A A . 321 SER HG 1 1
8 12707 1 1 78 SER N N 44.214 15.368 41.610 1.00 . A A . 321 SER N 1 1
8 12708 1 1 78 SER O O 45.570 13.037 40.271 1.00 . A A . 321 SER O 1 1
8 12709 1 1 78 SER OG O 46.315 14.299 43.154 1.00 . A A . 321 SER OG 1 1
8 12710 1 1 79 GLY C C 44.633 13.135 37.085 1.00 . A A . 322 GLY C 1 1
8 12711 1 1 79 GLY CA C 45.979 13.724 37.547 1.00 . A A . 322 GLY CA 1 1
8 12712 1 1 79 GLY H H 46.118 15.601 38.554 1.00 . A A . 322 GLY H 1 1
8 12713 1 1 79 GLY HA2 H 46.399 14.280 36.709 1.00 . A A . 322 GLY HA2 1 1
8 12714 1 1 79 GLY HA3 H 46.653 12.896 37.768 1.00 . A A . 322 GLY HA3 1 1
8 12715 1 1 79 GLY N N 45.927 14.617 38.714 1.00 . A A . 322 GLY N 1 1
8 12716 1 1 79 GLY O O 44.638 12.215 36.262 1.00 . A A . 322 GLY O 1 1
8 12717 1 1 80 GLY C C 41.591 13.463 35.930 1.00 . A A . 323 GLY C 1 1
8 12718 1 1 80 GLY CA C 42.155 13.079 37.309 1.00 . A A . 323 GLY CA 1 1
8 12719 1 1 80 GLY H H 43.550 14.373 38.279 1.00 . A A . 323 GLY H 1 1
8 12720 1 1 80 GLY HA2 H 42.177 11.991 37.376 1.00 . A A . 323 GLY HA2 1 1
8 12721 1 1 80 GLY HA3 H 41.463 13.439 38.070 1.00 . A A . 323 GLY HA3 1 1
8 12722 1 1 80 GLY N N 43.493 13.610 37.611 1.00 . A A . 323 GLY N 1 1
8 12723 1 1 80 GLY O O 42.314 13.950 35.053 1.00 . A A . 323 GLY O 1 1
8 12724 1 1 81 LYS C C 38.158 14.270 34.863 1.00 . A A . 324 LYS C 1 1
8 12725 1 1 81 LYS CA C 39.482 13.561 34.545 1.00 . A A . 324 LYS CA 1 1
8 12726 1 1 81 LYS CB C 39.219 12.267 33.747 1.00 . A A . 324 LYS CB 1 1
8 12727 1 1 81 LYS CD C 40.206 10.507 32.209 1.00 . A A . 324 LYS CD 1 1
8 12728 1 1 81 LYS CE C 41.507 10.013 31.568 1.00 . A A . 324 LYS CE 1 1
8 12729 1 1 81 LYS CG C 40.490 11.737 33.074 1.00 . A A . 324 LYS CG 1 1
8 12730 1 1 81 LYS H H 39.778 12.820 36.523 1.00 . A A . 324 LYS H 1 1
8 12731 1 1 81 LYS HA H 40.049 14.245 33.908 1.00 . A A . 324 LYS HA 1 1
8 12732 1 1 81 LYS HB2 H 38.809 11.503 34.412 1.00 . A A . 324 LYS HB2 1 1
8 12733 1 1 81 LYS HB3 H 38.484 12.467 32.966 1.00 . A A . 324 LYS HB3 1 1
8 12734 1 1 81 LYS HD2 H 39.778 9.711 32.822 1.00 . A A . 324 LYS HD2 1 1
8 12735 1 1 81 LYS HD3 H 39.492 10.778 31.431 1.00 . A A . 324 LYS HD3 1 1
8 12736 1 1 81 LYS HE2 H 42.074 10.872 31.198 1.00 . A A . 324 LYS HE2 1 1
8 12737 1 1 81 LYS HE3 H 42.109 9.508 32.329 1.00 . A A . 324 LYS HE3 1 1
8 12738 1 1 81 LYS HG2 H 40.891 12.524 32.435 1.00 . A A . 324 LYS HG2 1 1
8 12739 1 1 81 LYS HG3 H 41.225 11.477 33.834 1.00 . A A . 324 LYS HG3 1 1
8 12740 1 1 81 LYS HZ1 H 42.071 8.701 30.049 1.00 . A A . 324 LYS HZ1 1 1
8 12741 1 1 81 LYS HZ2 H 40.742 9.602 29.708 1.00 . A A . 324 LYS HZ2 1 1
8 12742 1 1 81 LYS HZ3 H 40.601 8.342 30.749 1.00 . A A . 324 LYS HZ3 1 1
8 12743 1 1 81 LYS N N 40.277 13.256 35.756 1.00 . A A . 324 LYS N 1 1
8 12744 1 1 81 LYS NZ N 41.218 9.094 30.447 1.00 . A A . 324 LYS NZ 1 1
8 12745 1 1 81 LYS O O 37.715 14.263 36.012 1.00 . A A . 324 LYS O 1 1
8 12746 1 1 82 ILE C C 35.127 14.540 33.312 1.00 . A A . 325 ILE C 1 1
8 12747 1 1 82 ILE CA C 36.183 15.477 33.925 1.00 . A A . 325 ILE CA 1 1
8 12748 1 1 82 ILE CB C 36.179 16.877 33.260 1.00 . A A . 325 ILE CB 1 1
8 12749 1 1 82 ILE CD1 C 37.413 19.134 33.228 1.00 . A A . 325 ILE CD1 1 1
8 12750 1 1 82 ILE CG1 C 37.156 17.830 33.990 1.00 . A A . 325 ILE CG1 1 1
8 12751 1 1 82 ILE CG2 C 34.770 17.503 33.216 1.00 . A A . 325 ILE CG2 1 1
8 12752 1 1 82 ILE H H 37.959 14.810 32.935 1.00 . A A . 325 ILE H 1 1
8 12753 1 1 82 ILE HA H 35.917 15.619 34.974 1.00 . A A . 325 ILE HA 1 1
8 12754 1 1 82 ILE HB H 36.522 16.758 32.232 1.00 . A A . 325 ILE HB 1 1
8 12755 1 1 82 ILE HD11 H 37.673 18.905 32.192 1.00 . A A . 325 ILE HD11 1 1
8 12756 1 1 82 ILE HD12 H 36.530 19.771 33.251 1.00 . A A . 325 ILE HD12 1 1
8 12757 1 1 82 ILE HD13 H 38.235 19.670 33.697 1.00 . A A . 325 ILE HD13 1 1
8 12758 1 1 82 ILE HG12 H 36.773 18.062 34.985 1.00 . A A . 325 ILE HG12 1 1
8 12759 1 1 82 ILE HG13 H 38.123 17.342 34.110 1.00 . A A . 325 ILE HG13 1 1
8 12760 1 1 82 ILE HG21 H 34.089 16.890 32.627 1.00 . A A . 325 ILE HG21 1 1
8 12761 1 1 82 ILE HG22 H 34.371 17.612 34.225 1.00 . A A . 325 ILE HG22 1 1
8 12762 1 1 82 ILE HG23 H 34.794 18.479 32.733 1.00 . A A . 325 ILE HG23 1 1
8 12763 1 1 82 ILE N N 37.525 14.864 33.849 1.00 . A A . 325 ILE N 1 1
8 12764 1 1 82 ILE O O 35.381 13.892 32.292 1.00 . A A . 325 ILE O 1 1
8 12765 1 1 83 VAL C C 31.678 14.712 32.856 1.00 . A A . 326 VAL C 1 1
8 12766 1 1 83 VAL CA C 32.745 13.777 33.441 1.00 . A A . 326 VAL CA 1 1
8 12767 1 1 83 VAL CB C 32.160 12.828 34.513 1.00 . A A . 326 VAL CB 1 1
8 12768 1 1 83 VAL CG1 C 31.356 11.702 33.859 1.00 . A A . 326 VAL CG1 1 1
8 12769 1 1 83 VAL CG2 C 33.222 12.170 35.408 1.00 . A A . 326 VAL CG2 1 1
8 12770 1 1 83 VAL H H 33.815 15.070 34.752 1.00 . A A . 326 VAL H 1 1
8 12771 1 1 83 VAL HA H 33.074 13.134 32.624 1.00 . A A . 326 VAL HA 1 1
8 12772 1 1 83 VAL HB H 31.493 13.400 35.160 1.00 . A A . 326 VAL HB 1 1
8 12773 1 1 83 VAL HG11 H 30.911 11.070 34.627 1.00 . A A . 326 VAL HG11 1 1
8 12774 1 1 83 VAL HG12 H 30.563 12.113 33.237 1.00 . A A . 326 VAL HG12 1 1
8 12775 1 1 83 VAL HG13 H 32.011 11.088 33.243 1.00 . A A . 326 VAL HG13 1 1
8 12776 1 1 83 VAL HG21 H 33.731 12.925 36.006 1.00 . A A . 326 VAL HG21 1 1
8 12777 1 1 83 VAL HG22 H 32.745 11.467 36.091 1.00 . A A . 326 VAL HG22 1 1
8 12778 1 1 83 VAL HG23 H 33.950 11.637 34.795 1.00 . A A . 326 VAL HG23 1 1
8 12779 1 1 83 VAL N N 33.936 14.502 33.917 1.00 . A A . 326 VAL N 1 1
8 12780 1 1 83 VAL O O 31.342 15.728 33.467 1.00 . A A . 326 VAL O 1 1
8 12781 1 1 84 ALA C C 28.794 15.269 31.502 1.00 . A A . 327 ALA C 1 1
8 12782 1 1 84 ALA CA C 30.229 15.265 30.932 1.00 . A A . 327 ALA CA 1 1
8 12783 1 1 84 ALA CB C 30.245 14.856 29.454 1.00 . A A . 327 ALA CB 1 1
8 12784 1 1 84 ALA H H 31.424 13.520 31.240 1.00 . A A . 327 ALA H 1 1
8 12785 1 1 84 ALA HA H 30.619 16.281 30.999 1.00 . A A . 327 ALA HA 1 1
8 12786 1 1 84 ALA HB1 H 29.865 13.840 29.340 1.00 . A A . 327 ALA HB1 1 1
8 12787 1 1 84 ALA HB2 H 29.620 15.540 28.878 1.00 . A A . 327 ALA HB2 1 1
8 12788 1 1 84 ALA HB3 H 31.262 14.904 29.066 1.00 . A A . 327 ALA HB3 1 1
8 12789 1 1 84 ALA N N 31.143 14.393 31.675 1.00 . A A . 327 ALA N 1 1
8 12790 1 1 84 ALA O O 28.179 14.208 31.672 1.00 . A A . 327 ALA O 1 1
8 12791 1 1 85 ARG C C 26.266 17.997 31.822 1.00 . A A . 328 ARG C 1 1
8 12792 1 1 85 ARG CA C 26.884 16.685 32.326 1.00 . A A . 328 ARG CA 1 1
8 12793 1 1 85 ARG CB C 26.874 16.658 33.875 1.00 . A A . 328 ARG CB 1 1
8 12794 1 1 85 ARG CD C 28.368 14.804 34.865 1.00 . A A . 328 ARG CD 1 1
8 12795 1 1 85 ARG CG C 26.939 15.266 34.535 1.00 . A A . 328 ARG CG 1 1
8 12796 1 1 85 ARG CZ C 28.156 12.295 34.918 1.00 . A A . 328 ARG CZ 1 1
8 12797 1 1 85 ARG H H 28.796 17.283 31.563 1.00 . A A . 328 ARG H 1 1
8 12798 1 1 85 ARG HA H 26.225 15.892 31.968 1.00 . A A . 328 ARG HA 1 1
8 12799 1 1 85 ARG HB2 H 27.667 17.298 34.266 1.00 . A A . 328 ARG HB2 1 1
8 12800 1 1 85 ARG HB3 H 25.928 17.094 34.196 1.00 . A A . 328 ARG HB3 1 1
8 12801 1 1 85 ARG HD2 H 28.986 14.808 33.974 1.00 . A A . 328 ARG HD2 1 1
8 12802 1 1 85 ARG HD3 H 28.804 15.520 35.563 1.00 . A A . 328 ARG HD3 1 1
8 12803 1 1 85 ARG HE H 28.687 13.442 36.458 1.00 . A A . 328 ARG HE 1 1
8 12804 1 1 85 ARG HG2 H 26.386 15.311 35.474 1.00 . A A . 328 ARG HG2 1 1
8 12805 1 1 85 ARG HG3 H 26.439 14.540 33.894 1.00 . A A . 328 ARG HG3 1 1
8 12806 1 1 85 ARG HH11 H 27.814 12.988 33.070 1.00 . A A . 328 ARG HH11 1 1
8 12807 1 1 85 ARG HH12 H 27.561 11.268 33.293 1.00 . A A . 328 ARG HH12 1 1
8 12808 1 1 85 ARG HH21 H 28.674 11.240 36.540 1.00 . A A . 328 ARG HH21 1 1
8 12809 1 1 85 ARG HH22 H 28.237 10.303 35.127 1.00 . A A . 328 ARG HH22 1 1
8 12810 1 1 85 ARG N N 28.244 16.459 31.782 1.00 . A A . 328 ARG N 1 1
8 12811 1 1 85 ARG NE N 28.420 13.463 35.481 1.00 . A A . 328 ARG NE 1 1
8 12812 1 1 85 ARG NH1 N 27.796 12.175 33.671 1.00 . A A . 328 ARG NH1 1 1
8 12813 1 1 85 ARG NH2 N 28.285 11.197 35.599 1.00 . A A . 328 ARG NH2 1 1
8 12814 1 1 85 ARG O O 26.983 18.908 31.416 1.00 . A A . 328 ARG O 1 1
8 12815 1 1 86 GLN C C 24.188 20.247 32.876 1.00 . A A . 329 GLN C 1 1
8 12816 1 1 86 GLN CA C 24.218 19.370 31.615 1.00 . A A . 329 GLN CA 1 1
8 12817 1 1 86 GLN CB C 22.785 19.093 31.136 1.00 . A A . 329 GLN CB 1 1
8 12818 1 1 86 GLN CD C 22.329 19.248 28.584 1.00 . A A . 329 GLN CD 1 1
8 12819 1 1 86 GLN CG C 22.720 18.370 29.777 1.00 . A A . 329 GLN CG 1 1
8 12820 1 1 86 GLN H H 24.412 17.334 32.251 1.00 . A A . 329 GLN H 1 1
8 12821 1 1 86 GLN HA H 24.739 19.919 30.836 1.00 . A A . 329 GLN HA 1 1
8 12822 1 1 86 GLN HB2 H 22.294 18.465 31.883 1.00 . A A . 329 GLN HB2 1 1
8 12823 1 1 86 GLN HB3 H 22.223 20.027 31.087 1.00 . A A . 329 GLN HB3 1 1
8 12824 1 1 86 GLN HE21 H 23.310 20.918 29.223 1.00 . A A . 329 GLN HE21 1 1
8 12825 1 1 86 GLN HE22 H 22.473 21.032 27.678 1.00 . A A . 329 GLN HE22 1 1
8 12826 1 1 86 GLN HG2 H 23.677 17.898 29.558 1.00 . A A . 329 GLN HG2 1 1
8 12827 1 1 86 GLN HG3 H 21.979 17.577 29.867 1.00 . A A . 329 GLN HG3 1 1
8 12828 1 1 86 GLN N N 24.938 18.110 31.858 1.00 . A A . 329 GLN N 1 1
8 12829 1 1 86 GLN NE2 N 22.739 20.494 28.504 1.00 . A A . 329 GLN NE2 1 1
8 12830 1 1 86 GLN O O 24.101 19.716 33.981 1.00 . A A . 329 GLN O 1 1
8 12831 1 1 86 GLN OE1 O 21.683 18.787 27.647 1.00 . A A . 329 GLN OE1 1 1
8 12832 1 1 87 ALA C C 23.573 23.885 33.437 1.00 . A A . 330 ALA C 1 1
8 12833 1 1 87 ALA CA C 24.178 22.527 33.836 1.00 . A A . 330 ALA CA 1 1
8 12834 1 1 87 ALA CB C 25.603 22.698 34.375 1.00 . A A . 330 ALA CB 1 1
8 12835 1 1 87 ALA H H 24.267 21.959 31.786 1.00 . A A . 330 ALA H 1 1
8 12836 1 1 87 ALA HA H 23.558 22.114 34.634 1.00 . A A . 330 ALA HA 1 1
8 12837 1 1 87 ALA HB1 H 25.601 23.421 35.191 1.00 . A A . 330 ALA HB1 1 1
8 12838 1 1 87 ALA HB2 H 25.965 21.741 34.750 1.00 . A A . 330 ALA HB2 1 1
8 12839 1 1 87 ALA HB3 H 26.257 23.052 33.578 1.00 . A A . 330 ALA HB3 1 1
8 12840 1 1 87 ALA N N 24.211 21.573 32.724 1.00 . A A . 330 ALA N 1 1
8 12841 1 1 87 ALA O O 23.505 24.220 32.252 1.00 . A A . 330 ALA O 1 1
8 12842 1 1 88 THR C C 23.308 27.139 34.988 1.00 . A A . 331 THR C 1 1
8 12843 1 1 88 THR CA C 22.563 26.020 34.253 1.00 . A A . 331 THR CA 1 1
8 12844 1 1 88 THR CB C 21.061 26.066 34.589 1.00 . A A . 331 THR CB 1 1
8 12845 1 1 88 THR CG2 C 20.239 24.988 33.890 1.00 . A A . 331 THR CG2 1 1
8 12846 1 1 88 THR H H 23.214 24.303 35.378 1.00 . A A . 331 THR H 1 1
8 12847 1 1 88 THR HA H 22.635 26.258 33.192 1.00 . A A . 331 THR HA 1 1
8 12848 1 1 88 THR HB H 20.674 27.031 34.261 1.00 . A A . 331 THR HB 1 1
8 12849 1 1 88 THR HG1 H 19.866 26.074 36.105 1.00 . A A . 331 THR HG1 1 1
8 12850 1 1 88 THR HG21 H 20.337 25.127 32.815 1.00 . A A . 331 THR HG21 1 1
8 12851 1 1 88 THR HG22 H 19.189 25.090 34.164 1.00 . A A . 331 THR HG22 1 1
8 12852 1 1 88 THR HG23 H 20.592 23.996 34.159 1.00 . A A . 331 THR HG23 1 1
8 12853 1 1 88 THR N N 23.143 24.670 34.429 1.00 . A A . 331 THR N 1 1
8 12854 1 1 88 THR O O 24.060 26.899 35.936 1.00 . A A . 331 THR O 1 1
8 12855 1 1 88 THR OG1 O 20.837 25.979 35.982 1.00 . A A . 331 THR OG1 1 1
8 12856 1 1 89 LYS C C 22.646 30.797 35.043 1.00 . A A . 332 LYS C 1 1
8 12857 1 1 89 LYS CA C 23.615 29.617 35.190 1.00 . A A . 332 LYS CA 1 1
8 12858 1 1 89 LYS CB C 25.009 29.940 34.601 1.00 . A A . 332 LYS CB 1 1
8 12859 1 1 89 LYS CD C 26.004 31.275 36.599 1.00 . A A . 332 LYS CD 1 1
8 12860 1 1 89 LYS CE C 26.998 30.203 37.077 1.00 . A A . 332 LYS CE 1 1
8 12861 1 1 89 LYS CG C 25.711 31.223 35.093 1.00 . A A . 332 LYS CG 1 1
8 12862 1 1 89 LYS H H 22.470 28.495 33.756 1.00 . A A . 332 LYS H 1 1
8 12863 1 1 89 LYS HA H 23.726 29.426 36.258 1.00 . A A . 332 LYS HA 1 1
8 12864 1 1 89 LYS HB2 H 25.669 29.097 34.795 1.00 . A A . 332 LYS HB2 1 1
8 12865 1 1 89 LYS HB3 H 24.905 30.034 33.519 1.00 . A A . 332 LYS HB3 1 1
8 12866 1 1 89 LYS HD2 H 26.417 32.255 36.841 1.00 . A A . 332 LYS HD2 1 1
8 12867 1 1 89 LYS HD3 H 25.065 31.186 37.134 1.00 . A A . 332 LYS HD3 1 1
8 12868 1 1 89 LYS HE2 H 27.005 29.369 36.375 1.00 . A A . 332 LYS HE2 1 1
8 12869 1 1 89 LYS HE3 H 28.001 30.640 37.080 1.00 . A A . 332 LYS HE3 1 1
8 12870 1 1 89 LYS HG2 H 26.655 31.323 34.557 1.00 . A A . 332 LYS HG2 1 1
8 12871 1 1 89 LYS HG3 H 25.095 32.084 34.831 1.00 . A A . 332 LYS HG3 1 1
8 12872 1 1 89 LYS HZ1 H 25.809 29.161 38.433 1.00 . A A . 332 LYS HZ1 1 1
8 12873 1 1 89 LYS HZ2 H 26.548 30.490 39.081 1.00 . A A . 332 LYS HZ2 1 1
8 12874 1 1 89 LYS HZ3 H 27.390 29.093 38.792 1.00 . A A . 332 LYS HZ3 1 1
8 12875 1 1 89 LYS N N 23.088 28.390 34.558 1.00 . A A . 332 LYS N 1 1
8 12876 1 1 89 LYS NZ N 26.665 29.712 38.436 1.00 . A A . 332 LYS NZ 1 1
8 12877 1 1 89 LYS O O 22.165 31.076 33.942 1.00 . A A . 332 LYS O 1 1
8 12878 1 1 90 MET C C 22.931 33.957 36.002 1.00 . A A . 333 MET C 1 1
8 12879 1 1 90 MET CA C 21.844 32.877 36.126 1.00 . A A . 333 MET CA 1 1
8 12880 1 1 90 MET CB C 21.057 33.103 37.428 1.00 . A A . 333 MET CB 1 1
8 12881 1 1 90 MET CE C 18.740 34.625 35.807 1.00 . A A . 333 MET CE 1 1
8 12882 1 1 90 MET CG C 19.671 32.449 37.397 1.00 . A A . 333 MET CG 1 1
8 12883 1 1 90 MET H H 22.780 31.186 37.019 1.00 . A A . 333 MET H 1 1
8 12884 1 1 90 MET HA H 21.151 32.965 35.281 1.00 . A A . 333 MET HA 1 1
8 12885 1 1 90 MET HB2 H 21.625 32.701 38.269 1.00 . A A . 333 MET HB2 1 1
8 12886 1 1 90 MET HB3 H 20.941 34.172 37.599 1.00 . A A . 333 MET HB3 1 1
8 12887 1 1 90 MET HE1 H 18.969 34.000 34.944 1.00 . A A . 333 MET HE1 1 1
8 12888 1 1 90 MET HE2 H 17.918 35.294 35.553 1.00 . A A . 333 MET HE2 1 1
8 12889 1 1 90 MET HE3 H 19.608 35.237 36.062 1.00 . A A . 333 MET HE3 1 1
8 12890 1 1 90 MET HG2 H 19.645 31.707 36.602 1.00 . A A . 333 MET HG2 1 1
8 12891 1 1 90 MET HG3 H 19.537 31.909 38.334 1.00 . A A . 333 MET HG3 1 1
8 12892 1 1 90 MET N N 22.424 31.532 36.132 1.00 . A A . 333 MET N 1 1
8 12893 1 1 90 MET O O 23.804 34.062 36.866 1.00 . A A . 333 MET O 1 1
8 12894 1 1 90 MET SD S 18.254 33.579 37.216 1.00 . A A . 333 MET SD 1 1
8 12895 1 1 91 PHE C C 22.619 37.279 35.416 1.00 . A A . 334 PHE C 1 1
8 12896 1 1 91 PHE CA C 23.481 36.117 34.917 1.00 . A A . 334 PHE CA 1 1
8 12897 1 1 91 PHE CB C 24.119 36.400 33.548 1.00 . A A . 334 PHE CB 1 1
8 12898 1 1 91 PHE CD1 C 26.640 36.616 33.579 1.00 . A A . 334 PHE CD1 1 1
8 12899 1 1 91 PHE CD2 C 25.660 34.463 32.998 1.00 . A A . 334 PHE CD2 1 1
8 12900 1 1 91 PHE CE1 C 27.928 36.079 33.407 1.00 . A A . 334 PHE CE1 1 1
8 12901 1 1 91 PHE CE2 C 26.949 33.926 32.831 1.00 . A A . 334 PHE CE2 1 1
8 12902 1 1 91 PHE CG C 25.503 35.811 33.368 1.00 . A A . 334 PHE CG 1 1
8 12903 1 1 91 PHE CZ C 28.082 34.735 33.028 1.00 . A A . 334 PHE CZ 1 1
8 12904 1 1 91 PHE H H 22.099 34.638 34.299 1.00 . A A . 334 PHE H 1 1
8 12905 1 1 91 PHE HA H 24.323 36.087 35.613 1.00 . A A . 334 PHE HA 1 1
8 12906 1 1 91 PHE HB2 H 23.462 36.028 32.761 1.00 . A A . 334 PHE HB2 1 1
8 12907 1 1 91 PHE HB3 H 24.194 37.480 33.413 1.00 . A A . 334 PHE HB3 1 1
8 12908 1 1 91 PHE HD1 H 26.528 37.651 33.876 1.00 . A A . 334 PHE HD1 1 1
8 12909 1 1 91 PHE HD2 H 24.792 33.840 32.836 1.00 . A A . 334 PHE HD2 1 1
8 12910 1 1 91 PHE HE1 H 28.798 36.700 33.575 1.00 . A A . 334 PHE HE1 1 1
8 12911 1 1 91 PHE HE2 H 27.071 32.893 32.541 1.00 . A A . 334 PHE HE2 1 1
8 12912 1 1 91 PHE HZ H 29.070 34.321 32.887 1.00 . A A . 334 PHE HZ 1 1
8 12913 1 1 91 PHE N N 22.841 34.799 34.973 1.00 . A A . 334 PHE N 1 1
8 12914 1 1 91 PHE O O 21.454 37.380 35.030 1.00 . A A . 334 PHE O 1 1
8 12915 1 1 92 PHE C C 23.318 40.685 36.505 1.00 . A A . 335 PHE C 1 1
8 12916 1 1 92 PHE CA C 22.546 39.382 36.739 1.00 . A A . 335 PHE CA 1 1
8 12917 1 1 92 PHE CB C 22.093 39.190 38.196 1.00 . A A . 335 PHE CB 1 1
8 12918 1 1 92 PHE CD1 C 20.856 37.027 38.692 1.00 . A A . 335 PHE CD1 1 1
8 12919 1 1 92 PHE CD2 C 19.563 39.049 38.300 1.00 . A A . 335 PHE CD2 1 1
8 12920 1 1 92 PHE CE1 C 19.664 36.317 38.931 1.00 . A A . 335 PHE CE1 1 1
8 12921 1 1 92 PHE CE2 C 18.373 38.340 38.542 1.00 . A A . 335 PHE CE2 1 1
8 12922 1 1 92 PHE CG C 20.810 38.399 38.381 1.00 . A A . 335 PHE CG 1 1
8 12923 1 1 92 PHE CZ C 18.423 36.972 38.857 1.00 . A A . 335 PHE CZ 1 1
8 12924 1 1 92 PHE H H 24.179 38.057 36.444 1.00 . A A . 335 PHE H 1 1
8 12925 1 1 92 PHE HA H 21.613 39.507 36.185 1.00 . A A . 335 PHE HA 1 1
8 12926 1 1 92 PHE HB2 H 22.898 38.725 38.766 1.00 . A A . 335 PHE HB2 1 1
8 12927 1 1 92 PHE HB3 H 21.927 40.176 38.634 1.00 . A A . 335 PHE HB3 1 1
8 12928 1 1 92 PHE HD1 H 21.808 36.522 38.771 1.00 . A A . 335 PHE HD1 1 1
8 12929 1 1 92 PHE HD2 H 19.517 40.103 38.070 1.00 . A A . 335 PHE HD2 1 1
8 12930 1 1 92 PHE HE1 H 19.702 35.267 39.185 1.00 . A A . 335 PHE HE1 1 1
8 12931 1 1 92 PHE HE2 H 17.422 38.853 38.506 1.00 . A A . 335 PHE HE2 1 1
8 12932 1 1 92 PHE HZ H 17.509 36.427 39.050 1.00 . A A . 335 PHE HZ 1 1
8 12933 1 1 92 PHE N N 23.200 38.182 36.208 1.00 . A A . 335 PHE N 1 1
8 12934 1 1 92 PHE O O 24.192 41.043 37.295 1.00 . A A . 335 PHE O 1 1
8 12935 1 1 93 PHE C C 23.291 43.802 36.043 1.00 . A A . 336 PHE C 1 1
8 12936 1 1 93 PHE CA C 23.673 42.666 35.102 1.00 . A A . 336 PHE CA 1 1
8 12937 1 1 93 PHE CB C 23.524 43.046 33.625 1.00 . A A . 336 PHE CB 1 1
8 12938 1 1 93 PHE CD1 C 25.690 42.712 32.344 1.00 . A A . 336 PHE CD1 1 1
8 12939 1 1 93 PHE CD2 C 23.961 40.999 32.222 1.00 . A A . 336 PHE CD2 1 1
8 12940 1 1 93 PHE CE1 C 26.500 41.956 31.476 1.00 . A A . 336 PHE CE1 1 1
8 12941 1 1 93 PHE CE2 C 24.774 40.242 31.365 1.00 . A A . 336 PHE CE2 1 1
8 12942 1 1 93 PHE CG C 24.413 42.239 32.707 1.00 . A A . 336 PHE CG 1 1
8 12943 1 1 93 PHE CZ C 26.035 40.726 30.979 1.00 . A A . 336 PHE CZ 1 1
8 12944 1 1 93 PHE H H 22.234 41.118 34.853 1.00 . A A . 336 PHE H 1 1
8 12945 1 1 93 PHE HA H 24.743 42.520 35.255 1.00 . A A . 336 PHE HA 1 1
8 12946 1 1 93 PHE HB2 H 22.482 42.937 33.320 1.00 . A A . 336 PHE HB2 1 1
8 12947 1 1 93 PHE HB3 H 23.785 44.099 33.506 1.00 . A A . 336 PHE HB3 1 1
8 12948 1 1 93 PHE HD1 H 26.044 43.663 32.718 1.00 . A A . 336 PHE HD1 1 1
8 12949 1 1 93 PHE HD2 H 22.982 40.635 32.495 1.00 . A A . 336 PHE HD2 1 1
8 12950 1 1 93 PHE HE1 H 27.472 42.330 31.180 1.00 . A A . 336 PHE HE1 1 1
8 12951 1 1 93 PHE HE2 H 24.411 39.301 30.986 1.00 . A A . 336 PHE HE2 1 1
8 12952 1 1 93 PHE HZ H 26.639 40.160 30.287 1.00 . A A . 336 PHE HZ 1 1
8 12953 1 1 93 PHE N N 23.034 41.387 35.407 1.00 . A A . 336 PHE N 1 1
8 12954 1 1 93 PHE O O 22.108 44.144 36.126 1.00 . A A . 336 PHE O 1 1
8 12955 1 1 94 LYS C C 25.101 46.620 37.467 1.00 . A A . 337 LYS C 1 1
8 12956 1 1 94 LYS CA C 24.048 45.535 37.629 1.00 . A A . 337 LYS CA 1 1
8 12957 1 1 94 LYS CB C 23.895 45.114 39.096 1.00 . A A . 337 LYS CB 1 1
8 12958 1 1 94 LYS CD C 22.226 44.329 40.859 1.00 . A A . 337 LYS CD 1 1
8 12959 1 1 94 LYS CE C 21.370 45.521 41.318 1.00 . A A . 337 LYS CE 1 1
8 12960 1 1 94 LYS CG C 22.585 44.362 39.368 1.00 . A A . 337 LYS CG 1 1
8 12961 1 1 94 LYS H H 25.215 44.042 36.635 1.00 . A A . 337 LYS H 1 1
8 12962 1 1 94 LYS HA H 23.108 45.996 37.343 1.00 . A A . 337 LYS HA 1 1
8 12963 1 1 94 LYS HB2 H 24.732 44.496 39.415 1.00 . A A . 337 LYS HB2 1 1
8 12964 1 1 94 LYS HB3 H 23.917 46.021 39.690 1.00 . A A . 337 LYS HB3 1 1
8 12965 1 1 94 LYS HD2 H 21.644 43.425 41.044 1.00 . A A . 337 LYS HD2 1 1
8 12966 1 1 94 LYS HD3 H 23.132 44.260 41.465 1.00 . A A . 337 LYS HD3 1 1
8 12967 1 1 94 LYS HE2 H 20.454 45.546 40.724 1.00 . A A . 337 LYS HE2 1 1
8 12968 1 1 94 LYS HE3 H 21.095 45.345 42.359 1.00 . A A . 337 LYS HE3 1 1
8 12969 1 1 94 LYS HG2 H 21.764 44.825 38.819 1.00 . A A . 337 LYS HG2 1 1
8 12970 1 1 94 LYS HG3 H 22.702 43.338 39.012 1.00 . A A . 337 LYS HG3 1 1
8 12971 1 1 94 LYS HZ1 H 21.624 47.516 41.826 1.00 . A A . 337 LYS HZ1 1 1
8 12972 1 1 94 LYS HZ2 H 22.000 47.201 40.263 1.00 . A A . 337 LYS HZ2 1 1
8 12973 1 1 94 LYS HZ3 H 23.028 46.780 41.485 1.00 . A A . 337 LYS HZ3 1 1
8 12974 1 1 94 LYS N N 24.268 44.389 36.740 1.00 . A A . 337 LYS N 1 1
8 12975 1 1 94 LYS NZ N 22.051 46.832 41.214 1.00 . A A . 337 LYS NZ 1 1
8 12976 1 1 94 LYS O O 26.296 46.333 37.397 1.00 . A A . 337 LYS O 1 1
8 12977 1 1 95 ILE C C 25.917 49.477 38.772 1.00 . A A . 338 ILE C 1 1
8 12978 1 1 95 ILE CA C 25.491 49.058 37.356 1.00 . A A . 338 ILE CA 1 1
8 12979 1 1 95 ILE CB C 24.779 50.176 36.559 1.00 . A A . 338 ILE CB 1 1
8 12980 1 1 95 ILE CD1 C 23.952 50.745 34.140 1.00 . A A . 338 ILE CD1 1 1
8 12981 1 1 95 ILE CG1 C 24.593 49.724 35.090 1.00 . A A . 338 ILE CG1 1 1
8 12982 1 1 95 ILE CG2 C 25.562 51.491 36.641 1.00 . A A . 338 ILE CG2 1 1
8 12983 1 1 95 ILE H H 23.643 47.995 37.546 1.00 . A A . 338 ILE H 1 1
8 12984 1 1 95 ILE HA H 26.400 48.805 36.808 1.00 . A A . 338 ILE HA 1 1
8 12985 1 1 95 ILE HB H 23.803 50.344 37.006 1.00 . A A . 338 ILE HB 1 1
8 12986 1 1 95 ILE HD11 H 23.032 51.131 34.579 1.00 . A A . 338 ILE HD11 1 1
8 12987 1 1 95 ILE HD12 H 24.643 51.562 33.935 1.00 . A A . 338 ILE HD12 1 1
8 12988 1 1 95 ILE HD13 H 23.720 50.255 33.194 1.00 . A A . 338 ILE HD13 1 1
8 12989 1 1 95 ILE HG12 H 25.560 49.434 34.675 1.00 . A A . 338 ILE HG12 1 1
8 12990 1 1 95 ILE HG13 H 23.947 48.850 35.090 1.00 . A A . 338 ILE HG13 1 1
8 12991 1 1 95 ILE HG21 H 25.124 52.244 35.990 1.00 . A A . 338 ILE HG21 1 1
8 12992 1 1 95 ILE HG22 H 25.505 51.877 37.653 1.00 . A A . 338 ILE HG22 1 1
8 12993 1 1 95 ILE HG23 H 26.595 51.320 36.348 1.00 . A A . 338 ILE HG23 1 1
8 12994 1 1 95 ILE N N 24.645 47.866 37.419 1.00 . A A . 338 ILE N 1 1
8 12995 1 1 95 ILE O O 25.120 49.536 39.709 1.00 . A A . 338 ILE O 1 1
8 12996 1 1 96 GLU C C 27.471 51.644 40.605 1.00 . A A . 339 GLU C 1 1
8 12997 1 1 96 GLU CA C 27.793 50.187 40.222 1.00 . A A . 339 GLU CA 1 1
8 12998 1 1 96 GLU CB C 29.315 49.941 40.212 1.00 . A A . 339 GLU CB 1 1
8 12999 1 1 96 GLU CD C 29.983 50.554 37.775 1.00 . A A . 339 GLU CD 1 1
8 13000 1 1 96 GLU CG C 30.153 50.835 39.275 1.00 . A A . 339 GLU CG 1 1
8 13001 1 1 96 GLU H H 27.823 49.625 38.150 1.00 . A A . 339 GLU H 1 1
8 13002 1 1 96 GLU HA H 27.376 49.561 41.005 1.00 . A A . 339 GLU HA 1 1
8 13003 1 1 96 GLU HB2 H 29.672 50.112 41.228 1.00 . A A . 339 GLU HB2 1 1
8 13004 1 1 96 GLU HB3 H 29.508 48.892 39.984 1.00 . A A . 339 GLU HB3 1 1
8 13005 1 1 96 GLU HG2 H 29.934 51.884 39.480 1.00 . A A . 339 GLU HG2 1 1
8 13006 1 1 96 GLU HG3 H 31.198 50.665 39.529 1.00 . A A . 339 GLU HG3 1 1
8 13007 1 1 96 GLU N N 27.202 49.774 38.940 1.00 . A A . 339 GLU N 1 1
8 13008 1 1 96 GLU O O 27.542 52.008 41.784 1.00 . A A . 339 GLU O 1 1
8 13009 1 1 96 GLU OE1 O 29.526 49.449 37.394 1.00 . A A . 339 GLU OE1 1 1
8 13010 1 1 96 GLU OE2 O 30.267 51.454 36.949 1.00 . A A . 339 GLU OE2 1 1
8 13011 1 1 97 LYS C C 25.603 54.311 40.365 1.00 . A A . 340 LYS C 1 1
8 13012 1 1 97 LYS CA C 26.941 53.930 39.712 1.00 . A A . 340 LYS CA 1 1
8 13013 1 1 97 LYS CB C 27.101 54.562 38.315 1.00 . A A . 340 LYS CB 1 1
8 13014 1 1 97 LYS CD C 27.060 56.688 36.930 1.00 . A A . 340 LYS CD 1 1
8 13015 1 1 97 LYS CE C 26.933 58.217 36.926 1.00 . A A . 340 LYS CE 1 1
8 13016 1 1 97 LYS CG C 27.015 56.096 38.343 1.00 . A A . 340 LYS CG 1 1
8 13017 1 1 97 LYS H H 27.090 52.061 38.692 1.00 . A A . 340 LYS H 1 1
8 13018 1 1 97 LYS HA H 27.736 54.331 40.340 1.00 . A A . 340 LYS HA 1 1
8 13019 1 1 97 LYS HB2 H 28.069 54.273 37.899 1.00 . A A . 340 LYS HB2 1 1
8 13020 1 1 97 LYS HB3 H 26.317 54.180 37.660 1.00 . A A . 340 LYS HB3 1 1
8 13021 1 1 97 LYS HD2 H 27.996 56.412 36.446 1.00 . A A . 340 LYS HD2 1 1
8 13022 1 1 97 LYS HD3 H 26.248 56.265 36.342 1.00 . A A . 340 LYS HD3 1 1
8 13023 1 1 97 LYS HE2 H 27.814 58.651 37.408 1.00 . A A . 340 LYS HE2 1 1
8 13024 1 1 97 LYS HE3 H 26.921 58.549 35.886 1.00 . A A . 340 LYS HE3 1 1
8 13025 1 1 97 LYS HG2 H 26.073 56.390 38.800 1.00 . A A . 340 LYS HG2 1 1
8 13026 1 1 97 LYS HG3 H 27.838 56.498 38.935 1.00 . A A . 340 LYS HG3 1 1
8 13027 1 1 97 LYS HZ1 H 24.890 58.153 37.299 1.00 . A A . 340 LYS HZ1 1 1
8 13028 1 1 97 LYS HZ2 H 25.530 59.674 37.455 1.00 . A A . 340 LYS HZ2 1 1
8 13029 1 1 97 LYS HZ3 H 25.800 58.571 38.615 1.00 . A A . 340 LYS HZ3 1 1
8 13030 1 1 97 LYS N N 27.148 52.478 39.609 1.00 . A A . 340 LYS N 1 1
8 13031 1 1 97 LYS NZ N 25.703 58.682 37.611 1.00 . A A . 340 LYS NZ 1 1
8 13032 1 1 97 LYS O O 24.565 53.700 40.097 1.00 . A A . 340 LYS O 1 1
8 13033 1 1 98 ARG C C 23.604 56.831 41.010 1.00 . A A . 341 ARG C 1 1
8 13034 1 1 98 ARG CA C 24.513 55.977 41.911 1.00 . A A . 341 ARG CA 1 1
8 13035 1 1 98 ARG CB C 25.165 56.828 43.009 1.00 . A A . 341 ARG CB 1 1
8 13036 1 1 98 ARG CD C 25.030 58.384 44.977 1.00 . A A . 341 ARG CD 1 1
8 13037 1 1 98 ARG CG C 24.226 57.465 44.042 1.00 . A A . 341 ARG CG 1 1
8 13038 1 1 98 ARG CZ C 26.246 57.253 46.871 1.00 . A A . 341 ARG CZ 1 1
8 13039 1 1 98 ARG H H 26.545 55.764 41.354 1.00 . A A . 341 ARG H 1 1
8 13040 1 1 98 ARG HA H 23.912 55.194 42.376 1.00 . A A . 341 ARG HA 1 1
8 13041 1 1 98 ARG HB2 H 25.869 56.188 43.542 1.00 . A A . 341 ARG HB2 1 1
8 13042 1 1 98 ARG HB3 H 25.736 57.626 42.530 1.00 . A A . 341 ARG HB3 1 1
8 13043 1 1 98 ARG HD2 H 25.427 59.213 44.389 1.00 . A A . 341 ARG HD2 1 1
8 13044 1 1 98 ARG HD3 H 24.360 58.812 45.717 1.00 . A A . 341 ARG HD3 1 1
8 13045 1 1 98 ARG HE H 26.984 57.532 45.068 1.00 . A A . 341 ARG HE 1 1
8 13046 1 1 98 ARG HG2 H 23.463 58.061 43.540 1.00 . A A . 341 ARG HG2 1 1
8 13047 1 1 98 ARG HG3 H 23.739 56.683 44.627 1.00 . A A . 341 ARG HG3 1 1
8 13048 1 1 98 ARG HH11 H 24.440 57.863 47.527 1.00 . A A . 341 ARG HH11 1 1
8 13049 1 1 98 ARG HH12 H 25.470 57.040 48.691 1.00 . A A . 341 ARG HH12 1 1
8 13050 1 1 98 ARG HH21 H 28.024 56.399 46.565 1.00 . A A . 341 ARG HH21 1 1
8 13051 1 1 98 ARG HH22 H 27.362 56.285 48.202 1.00 . A A . 341 ARG HH22 1 1
8 13052 1 1 98 ARG N N 25.635 55.359 41.189 1.00 . A A . 341 ARG N 1 1
8 13053 1 1 98 ARG NE N 26.156 57.679 45.627 1.00 . A A . 341 ARG NE 1 1
8 13054 1 1 98 ARG NH1 N 25.313 57.403 47.762 1.00 . A A . 341 ARG NH1 1 1
8 13055 1 1 98 ARG NH2 N 27.313 56.622 47.254 1.00 . A A . 341 ARG NH2 1 1
8 13056 1 1 98 ARG O O 24.100 57.685 40.269 1.00 . A A . 341 ARG O 1 1
8 13057 1 1 99 ARG C C 19.962 57.571 41.390 1.00 . A A . 342 ARG C 1 1
8 13058 1 1 99 ARG CA C 21.224 57.502 40.535 1.00 . A A . 342 ARG CA 1 1
8 13059 1 1 99 ARG CB C 20.926 57.048 39.090 1.00 . A A . 342 ARG CB 1 1
8 13060 1 1 99 ARG CD C 18.942 55.377 39.142 1.00 . A A . 342 ARG CD 1 1
8 13061 1 1 99 ARG CG C 20.449 55.597 38.891 1.00 . A A . 342 ARG CG 1 1
8 13062 1 1 99 ARG CZ C 19.028 53.288 40.480 1.00 . A A . 342 ARG CZ 1 1
8 13063 1 1 99 ARG H H 21.974 55.927 41.759 1.00 . A A . 342 ARG H 1 1
8 13064 1 1 99 ARG HA H 21.588 58.527 40.481 1.00 . A A . 342 ARG HA 1 1
8 13065 1 1 99 ARG HB2 H 20.180 57.718 38.674 1.00 . A A . 342 ARG HB2 1 1
8 13066 1 1 99 ARG HB3 H 21.839 57.180 38.508 1.00 . A A . 342 ARG HB3 1 1
8 13067 1 1 99 ARG HD2 H 18.595 55.979 39.977 1.00 . A A . 342 ARG HD2 1 1
8 13068 1 1 99 ARG HD3 H 18.387 55.700 38.261 1.00 . A A . 342 ARG HD3 1 1
8 13069 1 1 99 ARG HE H 18.162 53.431 38.707 1.00 . A A . 342 ARG HE 1 1
8 13070 1 1 99 ARG HG2 H 20.653 55.310 37.859 1.00 . A A . 342 ARG HG2 1 1
8 13071 1 1 99 ARG HG3 H 21.044 54.943 39.527 1.00 . A A . 342 ARG HG3 1 1
8 13072 1 1 99 ARG HH11 H 19.560 54.854 41.623 1.00 . A A . 342 ARG HH11 1 1
8 13073 1 1 99 ARG HH12 H 19.757 53.266 42.338 1.00 . A A . 342 ARG HH12 1 1
8 13074 1 1 99 ARG HH21 H 18.509 51.520 39.699 1.00 . A A . 342 ARG HH21 1 1
8 13075 1 1 99 ARG HH22 H 19.419 51.475 41.191 1.00 . A A . 342 ARG HH22 1 1
8 13076 1 1 99 ARG N N 22.283 56.664 41.143 1.00 . A A . 342 ARG N 1 1
8 13077 1 1 99 ARG NE N 18.632 53.967 39.423 1.00 . A A . 342 ARG NE 1 1
8 13078 1 1 99 ARG NH1 N 19.558 53.842 41.529 1.00 . A A . 342 ARG NH1 1 1
8 13079 1 1 99 ARG NH2 N 18.917 52.002 40.491 1.00 . A A . 342 ARG NH2 1 1
8 13080 1 1 99 ARG O O 19.243 58.589 41.302 1.00 . A A . 342 ARG O 1 1
9 13081 1 1 1 SER C C 19.570 17.167 33.907 1.00 . A A . 244 SER C 1 1
9 13082 1 1 1 SER CA C 19.870 15.695 34.141 1.00 . A A . 244 SER CA 1 1
9 13083 1 1 1 SER CB C 21.018 15.239 33.234 1.00 . A A . 244 SER CB 1 1
9 13084 1 1 1 SER H1 H 17.922 15.169 34.570 1.00 . A A . 244 SER H1 1 1
9 13085 1 1 1 SER H2 H 18.862 13.900 34.102 1.00 . A A . 244 SER H2 1 1
9 13086 1 1 1 SER H3 H 18.328 14.976 32.983 1.00 . A A . 244 SER H3 1 1
9 13087 1 1 1 SER HA H 20.189 15.576 35.175 1.00 . A A . 244 SER HA 1 1
9 13088 1 1 1 SER HB2 H 21.289 14.212 33.475 1.00 . A A . 244 SER HB2 1 1
9 13089 1 1 1 SER HB3 H 20.699 15.285 32.192 1.00 . A A . 244 SER HB3 1 1
9 13090 1 1 1 SER HG H 22.587 15.823 34.243 1.00 . A A . 244 SER HG 1 1
9 13091 1 1 1 SER N N 18.657 14.877 33.935 1.00 . A A . 244 SER N 1 1
9 13092 1 1 1 SER O O 19.089 17.541 32.837 1.00 . A A . 244 SER O 1 1
9 13093 1 1 1 SER OG O 22.161 16.060 33.391 1.00 . A A . 244 SER OG 1 1
9 13094 1 1 2 HIS C C 20.509 20.278 33.970 1.00 . A A . 245 HIS C 1 1
9 13095 1 1 2 HIS CA C 19.540 19.458 34.840 1.00 . A A . 245 HIS CA 1 1
9 13096 1 1 2 HIS CB C 19.445 20.011 36.268 1.00 . A A . 245 HIS CB 1 1
9 13097 1 1 2 HIS CD2 C 17.122 19.022 36.704 1.00 . A A . 245 HIS CD2 1 1
9 13098 1 1 2 HIS CE1 C 17.465 18.067 38.649 1.00 . A A . 245 HIS CE1 1 1
9 13099 1 1 2 HIS CG C 18.408 19.291 37.087 1.00 . A A . 245 HIS CG 1 1
9 13100 1 1 2 HIS H H 20.288 17.670 35.737 1.00 . A A . 245 HIS H 1 1
9 13101 1 1 2 HIS HA H 18.554 19.571 34.391 1.00 . A A . 245 HIS HA 1 1
9 13102 1 1 2 HIS HB2 H 20.418 19.926 36.756 1.00 . A A . 245 HIS HB2 1 1
9 13103 1 1 2 HIS HB3 H 19.171 21.065 36.229 1.00 . A A . 245 HIS HB3 1 1
9 13104 1 1 2 HIS HD1 H 19.465 18.694 38.849 1.00 . A A . 245 HIS HD1 1 1
9 13105 1 1 2 HIS HD2 H 16.660 19.330 35.775 1.00 . A A . 245 HIS HD2 1 1
9 13106 1 1 2 HIS HE1 H 17.317 17.512 39.564 1.00 . A A . 245 HIS HE1 1 1
9 13107 1 1 2 HIS N N 19.844 18.022 34.893 1.00 . A A . 245 HIS N 1 1
9 13108 1 1 2 HIS ND1 N 18.607 18.678 38.301 1.00 . A A . 245 HIS ND1 1 1
9 13109 1 1 2 HIS NE2 N 16.533 18.228 37.694 1.00 . A A . 245 HIS NE2 1 1
9 13110 1 1 2 HIS O O 21.609 19.830 33.635 1.00 . A A . 245 HIS O 1 1
9 13111 1 1 3 MET C C 22.129 22.901 33.451 1.00 . A A . 246 MET C 1 1
9 13112 1 1 3 MET CA C 20.824 22.444 32.772 1.00 . A A . 246 MET CA 1 1
9 13113 1 1 3 MET CB C 19.902 23.640 32.490 1.00 . A A . 246 MET CB 1 1
9 13114 1 1 3 MET CE C 19.854 26.148 29.304 1.00 . A A . 246 MET CE 1 1
9 13115 1 1 3 MET CG C 20.501 24.622 31.485 1.00 . A A . 246 MET CG 1 1
9 13116 1 1 3 MET H H 19.144 21.757 33.882 1.00 . A A . 246 MET H 1 1
9 13117 1 1 3 MET HA H 21.078 21.976 31.815 1.00 . A A . 246 MET HA 1 1
9 13118 1 1 3 MET HB2 H 18.960 23.271 32.083 1.00 . A A . 246 MET HB2 1 1
9 13119 1 1 3 MET HB3 H 19.693 24.168 33.422 1.00 . A A . 246 MET HB3 1 1
9 13120 1 1 3 MET HE1 H 19.678 25.213 28.774 1.00 . A A . 246 MET HE1 1 1
9 13121 1 1 3 MET HE2 H 19.255 26.931 28.844 1.00 . A A . 246 MET HE2 1 1
9 13122 1 1 3 MET HE3 H 20.912 26.411 29.254 1.00 . A A . 246 MET HE3 1 1
9 13123 1 1 3 MET HG2 H 21.408 25.069 31.892 1.00 . A A . 246 MET HG2 1 1
9 13124 1 1 3 MET HG3 H 20.764 24.065 30.587 1.00 . A A . 246 MET HG3 1 1
9 13125 1 1 3 MET N N 20.074 21.483 33.590 1.00 . A A . 246 MET N 1 1
9 13126 1 1 3 MET O O 22.159 23.160 34.661 1.00 . A A . 246 MET O 1 1
9 13127 1 1 3 MET SD S 19.359 25.949 31.029 1.00 . A A . 246 MET SD 1 1
9 13128 1 1 4 GLY C C 24.551 25.040 33.379 1.00 . A A . 247 GLY C 1 1
9 13129 1 1 4 GLY CA C 24.501 23.527 33.123 1.00 . A A . 247 GLY CA 1 1
9 13130 1 1 4 GLY H H 23.076 22.932 31.653 1.00 . A A . 247 GLY H 1 1
9 13131 1 1 4 GLY HA2 H 24.779 23.015 34.042 1.00 . A A . 247 GLY HA2 1 1
9 13132 1 1 4 GLY HA3 H 25.253 23.291 32.370 1.00 . A A . 247 GLY HA3 1 1
9 13133 1 1 4 GLY N N 23.198 23.033 32.661 1.00 . A A . 247 GLY N 1 1
9 13134 1 1 4 GLY O O 23.573 25.768 33.180 1.00 . A A . 247 GLY O 1 1
9 13135 1 1 5 SER C C 27.435 27.321 33.876 1.00 . A A . 248 SER C 1 1
9 13136 1 1 5 SER CA C 25.962 26.961 34.040 1.00 . A A . 248 SER CA 1 1
9 13137 1 1 5 SER CB C 25.469 27.385 35.432 1.00 . A A . 248 SER CB 1 1
9 13138 1 1 5 SER H H 26.489 24.892 33.976 1.00 . A A . 248 SER H 1 1
9 13139 1 1 5 SER HA H 25.400 27.525 33.300 1.00 . A A . 248 SER HA 1 1
9 13140 1 1 5 SER HB2 H 24.390 27.246 35.484 1.00 . A A . 248 SER HB2 1 1
9 13141 1 1 5 SER HB3 H 25.941 26.756 36.190 1.00 . A A . 248 SER HB3 1 1
9 13142 1 1 5 SER HG H 25.330 28.960 36.569 1.00 . A A . 248 SER HG 1 1
9 13143 1 1 5 SER N N 25.715 25.530 33.816 1.00 . A A . 248 SER N 1 1
9 13144 1 1 5 SER O O 28.314 26.545 34.248 1.00 . A A . 248 SER O 1 1
9 13145 1 1 5 SER OG O 25.768 28.746 35.708 1.00 . A A . 248 SER OG 1 1
9 13146 1 1 6 LEU C C 29.657 29.170 34.827 1.00 . A A . 249 LEU C 1 1
9 13147 1 1 6 LEU CA C 29.049 29.139 33.412 1.00 . A A . 249 LEU CA 1 1
9 13148 1 1 6 LEU CB C 28.949 30.578 32.876 1.00 . A A . 249 LEU CB 1 1
9 13149 1 1 6 LEU CD1 C 28.110 32.117 31.099 1.00 . A A . 249 LEU CD1 1 1
9 13150 1 1 6 LEU CD2 C 29.783 30.384 30.481 1.00 . A A . 249 LEU CD2 1 1
9 13151 1 1 6 LEU CG C 28.587 30.693 31.384 1.00 . A A . 249 LEU CG 1 1
9 13152 1 1 6 LEU H H 26.918 29.124 33.133 1.00 . A A . 249 LEU H 1 1
9 13153 1 1 6 LEU HA H 29.719 28.552 32.782 1.00 . A A . 249 LEU HA 1 1
9 13154 1 1 6 LEU HB2 H 28.195 31.103 33.466 1.00 . A A . 249 LEU HB2 1 1
9 13155 1 1 6 LEU HB3 H 29.900 31.087 33.042 1.00 . A A . 249 LEU HB3 1 1
9 13156 1 1 6 LEU HD11 H 27.931 32.246 30.033 1.00 . A A . 249 LEU HD11 1 1
9 13157 1 1 6 LEU HD12 H 28.860 32.833 31.437 1.00 . A A . 249 LEU HD12 1 1
9 13158 1 1 6 LEU HD13 H 27.179 32.285 31.640 1.00 . A A . 249 LEU HD13 1 1
9 13159 1 1 6 LEU HD21 H 30.123 29.363 30.654 1.00 . A A . 249 LEU HD21 1 1
9 13160 1 1 6 LEU HD22 H 30.600 31.073 30.692 1.00 . A A . 249 LEU HD22 1 1
9 13161 1 1 6 LEU HD23 H 29.490 30.480 29.435 1.00 . A A . 249 LEU HD23 1 1
9 13162 1 1 6 LEU HG H 27.775 30.008 31.139 1.00 . A A . 249 LEU HG 1 1
9 13163 1 1 6 LEU N N 27.707 28.540 33.400 1.00 . A A . 249 LEU N 1 1
9 13164 1 1 6 LEU O O 30.874 29.113 34.977 1.00 . A A . 249 LEU O 1 1
9 13165 1 1 7 ASN C C 29.387 27.905 37.943 1.00 . A A . 250 ASN C 1 1
9 13166 1 1 7 ASN CA C 29.212 29.294 37.276 1.00 . A A . 250 ASN CA 1 1
9 13167 1 1 7 ASN CB C 28.220 30.210 38.021 1.00 . A A . 250 ASN CB 1 1
9 13168 1 1 7 ASN CG C 28.297 31.666 37.592 1.00 . A A . 250 ASN CG 1 1
9 13169 1 1 7 ASN H H 27.825 29.241 35.660 1.00 . A A . 250 ASN H 1 1
9 13170 1 1 7 ASN HA H 30.197 29.760 37.339 1.00 . A A . 250 ASN HA 1 1
9 13171 1 1 7 ASN HB2 H 27.204 29.848 37.874 1.00 . A A . 250 ASN HB2 1 1
9 13172 1 1 7 ASN HB3 H 28.426 30.180 39.085 1.00 . A A . 250 ASN HB3 1 1
9 13173 1 1 7 ASN HD21 H 30.045 31.961 38.592 1.00 . A A . 250 ASN HD21 1 1
9 13174 1 1 7 ASN HD22 H 29.298 33.376 37.868 1.00 . A A . 250 ASN HD22 1 1
9 13175 1 1 7 ASN N N 28.818 29.249 35.866 1.00 . A A . 250 ASN N 1 1
9 13176 1 1 7 ASN ND2 N 29.339 32.370 37.979 1.00 . A A . 250 ASN ND2 1 1
9 13177 1 1 7 ASN O O 29.540 27.831 39.167 1.00 . A A . 250 ASN O 1 1
9 13178 1 1 7 ASN OD1 O 27.415 32.197 36.927 1.00 . A A . 250 ASN OD1 1 1
9 13179 1 1 8 ASP C C 30.976 25.176 38.336 1.00 . A A . 251 ASP C 1 1
9 13180 1 1 8 ASP CA C 29.612 25.441 37.671 1.00 . A A . 251 ASP CA 1 1
9 13181 1 1 8 ASP CB C 29.248 24.368 36.619 1.00 . A A . 251 ASP CB 1 1
9 13182 1 1 8 ASP CG C 27.752 24.020 36.542 1.00 . A A . 251 ASP CG 1 1
9 13183 1 1 8 ASP H H 29.228 26.917 36.177 1.00 . A A . 251 ASP H 1 1
9 13184 1 1 8 ASP HA H 28.911 25.309 38.492 1.00 . A A . 251 ASP HA 1 1
9 13185 1 1 8 ASP HB2 H 29.609 24.681 35.639 1.00 . A A . 251 ASP HB2 1 1
9 13186 1 1 8 ASP HB3 H 29.775 23.446 36.873 1.00 . A A . 251 ASP HB3 1 1
9 13187 1 1 8 ASP N N 29.364 26.805 37.176 1.00 . A A . 251 ASP N 1 1
9 13188 1 1 8 ASP O O 32.016 25.599 37.832 1.00 . A A . 251 ASP O 1 1
9 13189 1 1 8 ASP OD1 O 27.005 24.351 37.497 1.00 . A A . 251 ASP OD1 1 1
9 13190 1 1 8 ASP OD2 O 27.342 23.263 35.629 1.00 . A A . 251 ASP OD2 1 1
9 13191 1 1 9 SER C C 33.082 23.062 39.730 1.00 . A A . 252 SER C 1 1
9 13192 1 1 9 SER CA C 32.190 24.187 40.271 1.00 . A A . 252 SER CA 1 1
9 13193 1 1 9 SER CB C 31.799 23.860 41.716 1.00 . A A . 252 SER CB 1 1
9 13194 1 1 9 SER H H 30.099 24.105 39.811 1.00 . A A . 252 SER H 1 1
9 13195 1 1 9 SER HA H 32.796 25.094 40.291 1.00 . A A . 252 SER HA 1 1
9 13196 1 1 9 SER HB2 H 32.705 23.766 42.317 1.00 . A A . 252 SER HB2 1 1
9 13197 1 1 9 SER HB3 H 31.200 24.677 42.121 1.00 . A A . 252 SER HB3 1 1
9 13198 1 1 9 SER HG H 30.123 22.888 41.916 1.00 . A A . 252 SER HG 1 1
9 13199 1 1 9 SER N N 30.983 24.451 39.462 1.00 . A A . 252 SER N 1 1
9 13200 1 1 9 SER O O 34.236 22.932 40.141 1.00 . A A . 252 SER O 1 1
9 13201 1 1 9 SER OG O 31.065 22.646 41.786 1.00 . A A . 252 SER OG 1 1
9 13202 1 1 10 ASP C C 34.427 21.686 37.169 1.00 . A A . 253 ASP C 1 1
9 13203 1 1 10 ASP CA C 33.325 21.181 38.125 1.00 . A A . 253 ASP CA 1 1
9 13204 1 1 10 ASP CB C 32.351 20.204 37.432 1.00 . A A . 253 ASP CB 1 1
9 13205 1 1 10 ASP CG C 31.532 19.329 38.392 1.00 . A A . 253 ASP CG 1 1
9 13206 1 1 10 ASP H H 31.609 22.398 38.538 1.00 . A A . 253 ASP H 1 1
9 13207 1 1 10 ASP HA H 33.860 20.615 38.890 1.00 . A A . 253 ASP HA 1 1
9 13208 1 1 10 ASP HB2 H 31.675 20.772 36.790 1.00 . A A . 253 ASP HB2 1 1
9 13209 1 1 10 ASP HB3 H 32.927 19.532 36.793 1.00 . A A . 253 ASP HB3 1 1
9 13210 1 1 10 ASP N N 32.566 22.240 38.810 1.00 . A A . 253 ASP N 1 1
9 13211 1 1 10 ASP O O 35.273 20.908 36.715 1.00 . A A . 253 ASP O 1 1
9 13212 1 1 10 ASP OD1 O 31.902 19.187 39.583 1.00 . A A . 253 ASP OD1 1 1
9 13213 1 1 10 ASP OD2 O 30.481 18.783 37.969 1.00 . A A . 253 ASP OD2 1 1
9 13214 1 1 11 ILE C C 35.748 25.036 36.387 1.00 . A A . 254 ILE C 1 1
9 13215 1 1 11 ILE CA C 35.221 23.683 35.866 1.00 . A A . 254 ILE CA 1 1
9 13216 1 1 11 ILE CB C 34.397 23.874 34.564 1.00 . A A . 254 ILE CB 1 1
9 13217 1 1 11 ILE CD1 C 32.264 24.948 33.554 1.00 . A A . 254 ILE CD1 1 1
9 13218 1 1 11 ILE CG1 C 33.088 24.664 34.814 1.00 . A A . 254 ILE CG1 1 1
9 13219 1 1 11 ILE CG2 C 34.116 22.513 33.900 1.00 . A A . 254 ILE CG2 1 1
9 13220 1 1 11 ILE H H 33.715 23.561 37.343 1.00 . A A . 254 ILE H 1 1
9 13221 1 1 11 ILE HA H 36.089 23.069 35.635 1.00 . A A . 254 ILE HA 1 1
9 13222 1 1 11 ILE HB H 35.006 24.447 33.864 1.00 . A A . 254 ILE HB 1 1
9 13223 1 1 11 ILE HD11 H 31.839 24.022 33.167 1.00 . A A . 254 ILE HD11 1 1
9 13224 1 1 11 ILE HD12 H 31.449 25.626 33.807 1.00 . A A . 254 ILE HD12 1 1
9 13225 1 1 11 ILE HD13 H 32.891 25.410 32.791 1.00 . A A . 254 ILE HD13 1 1
9 13226 1 1 11 ILE HG12 H 32.451 24.117 35.510 1.00 . A A . 254 ILE HG12 1 1
9 13227 1 1 11 ILE HG13 H 33.335 25.625 35.265 1.00 . A A . 254 ILE HG13 1 1
9 13228 1 1 11 ILE HG21 H 33.391 21.944 34.483 1.00 . A A . 254 ILE HG21 1 1
9 13229 1 1 11 ILE HG22 H 33.725 22.660 32.893 1.00 . A A . 254 ILE HG22 1 1
9 13230 1 1 11 ILE HG23 H 35.041 21.943 33.823 1.00 . A A . 254 ILE HG23 1 1
9 13231 1 1 11 ILE N N 34.413 22.993 36.879 1.00 . A A . 254 ILE N 1 1
9 13232 1 1 11 ILE O O 35.219 25.608 37.347 1.00 . A A . 254 ILE O 1 1
9 13233 1 1 12 LYS C C 37.566 27.695 34.670 1.00 . A A . 255 LYS C 1 1
9 13234 1 1 12 LYS CA C 37.350 26.914 35.976 1.00 . A A . 255 LYS CA 1 1
9 13235 1 1 12 LYS CB C 38.674 26.805 36.752 1.00 . A A . 255 LYS CB 1 1
9 13236 1 1 12 LYS CD C 39.659 26.488 39.081 1.00 . A A . 255 LYS CD 1 1
9 13237 1 1 12 LYS CE C 41.009 25.943 38.605 1.00 . A A . 255 LYS CE 1 1
9 13238 1 1 12 LYS CG C 38.515 26.131 38.125 1.00 . A A . 255 LYS CG 1 1
9 13239 1 1 12 LYS H H 37.164 25.038 34.951 1.00 . A A . 255 LYS H 1 1
9 13240 1 1 12 LYS HA H 36.651 27.479 36.594 1.00 . A A . 255 LYS HA 1 1
9 13241 1 1 12 LYS HB2 H 39.401 26.249 36.157 1.00 . A A . 255 LYS HB2 1 1
9 13242 1 1 12 LYS HB3 H 39.057 27.816 36.900 1.00 . A A . 255 LYS HB3 1 1
9 13243 1 1 12 LYS HD2 H 39.710 27.574 39.173 1.00 . A A . 255 LYS HD2 1 1
9 13244 1 1 12 LYS HD3 H 39.433 26.074 40.065 1.00 . A A . 255 LYS HD3 1 1
9 13245 1 1 12 LYS HE2 H 41.020 24.857 38.730 1.00 . A A . 255 LYS HE2 1 1
9 13246 1 1 12 LYS HE3 H 41.137 26.163 37.542 1.00 . A A . 255 LYS HE3 1 1
9 13247 1 1 12 LYS HG2 H 37.588 26.471 38.582 1.00 . A A . 255 LYS HG2 1 1
9 13248 1 1 12 LYS HG3 H 38.459 25.048 38.002 1.00 . A A . 255 LYS HG3 1 1
9 13249 1 1 12 LYS HZ1 H 43.002 26.096 39.101 1.00 . A A . 255 LYS HZ1 1 1
9 13250 1 1 12 LYS HZ2 H 41.993 26.459 40.362 1.00 . A A . 255 LYS HZ2 1 1
9 13251 1 1 12 LYS HZ3 H 42.235 27.531 39.116 1.00 . A A . 255 LYS HZ3 1 1
9 13252 1 1 12 LYS N N 36.776 25.577 35.724 1.00 . A A . 255 LYS N 1 1
9 13253 1 1 12 LYS NZ N 42.130 26.548 39.358 1.00 . A A . 255 LYS NZ 1 1
9 13254 1 1 12 LYS O O 37.938 27.080 33.670 1.00 . A A . 255 LYS O 1 1
9 13255 1 1 13 PRO C C 39.066 30.044 33.112 1.00 . A A . 256 PRO C 1 1
9 13256 1 1 13 PRO CA C 37.578 29.825 33.434 1.00 . A A . 256 PRO CA 1 1
9 13257 1 1 13 PRO CB C 36.849 31.147 33.692 1.00 . A A . 256 PRO CB 1 1
9 13258 1 1 13 PRO CD C 36.806 29.849 35.705 1.00 . A A . 256 PRO CD 1 1
9 13259 1 1 13 PRO CG C 36.886 31.294 35.212 1.00 . A A . 256 PRO CG 1 1
9 13260 1 1 13 PRO HA H 37.109 29.337 32.579 1.00 . A A . 256 PRO HA 1 1
9 13261 1 1 13 PRO HB2 H 37.324 31.992 33.193 1.00 . A A . 256 PRO HB2 1 1
9 13262 1 1 13 PRO HB3 H 35.814 31.049 33.366 1.00 . A A . 256 PRO HB3 1 1
9 13263 1 1 13 PRO HD2 H 37.372 29.736 36.630 1.00 . A A . 256 PRO HD2 1 1
9 13264 1 1 13 PRO HD3 H 35.762 29.579 35.870 1.00 . A A . 256 PRO HD3 1 1
9 13265 1 1 13 PRO HG2 H 37.834 31.739 35.513 1.00 . A A . 256 PRO HG2 1 1
9 13266 1 1 13 PRO HG3 H 36.051 31.891 35.580 1.00 . A A . 256 PRO HG3 1 1
9 13267 1 1 13 PRO N N 37.358 29.024 34.638 1.00 . A A . 256 PRO N 1 1
9 13268 1 1 13 PRO O O 39.933 29.986 33.994 1.00 . A A . 256 PRO O 1 1
9 13269 1 1 14 LEU C C 40.344 32.137 30.428 1.00 . A A . 257 LEU C 1 1
9 13270 1 1 14 LEU CA C 40.579 30.880 31.283 1.00 . A A . 257 LEU CA 1 1
9 13271 1 1 14 LEU CB C 41.241 29.815 30.391 1.00 . A A . 257 LEU CB 1 1
9 13272 1 1 14 LEU CD1 C 42.636 27.796 30.084 1.00 . A A . 257 LEU CD1 1 1
9 13273 1 1 14 LEU CD2 C 43.306 29.418 31.817 1.00 . A A . 257 LEU CD2 1 1
9 13274 1 1 14 LEU CG C 42.103 28.778 31.122 1.00 . A A . 257 LEU CG 1 1
9 13275 1 1 14 LEU H H 38.551 30.245 31.187 1.00 . A A . 257 LEU H 1 1
9 13276 1 1 14 LEU HA H 41.249 31.172 32.092 1.00 . A A . 257 LEU HA 1 1
9 13277 1 1 14 LEU HB2 H 40.470 29.298 29.818 1.00 . A A . 257 LEU HB2 1 1
9 13278 1 1 14 LEU HB3 H 41.881 30.323 29.668 1.00 . A A . 257 LEU HB3 1 1
9 13279 1 1 14 LEU HD11 H 43.258 27.052 30.570 1.00 . A A . 257 LEU HD11 1 1
9 13280 1 1 14 LEU HD12 H 43.237 28.321 29.341 1.00 . A A . 257 LEU HD12 1 1
9 13281 1 1 14 LEU HD13 H 41.810 27.297 29.579 1.00 . A A . 257 LEU HD13 1 1
9 13282 1 1 14 LEU HD21 H 42.976 29.991 32.681 1.00 . A A . 257 LEU HD21 1 1
9 13283 1 1 14 LEU HD22 H 43.836 30.073 31.125 1.00 . A A . 257 LEU HD22 1 1
9 13284 1 1 14 LEU HD23 H 43.988 28.640 32.153 1.00 . A A . 257 LEU HD23 1 1
9 13285 1 1 14 LEU HG H 41.501 28.236 31.851 1.00 . A A . 257 LEU HG 1 1
9 13286 1 1 14 LEU N N 39.324 30.346 31.836 1.00 . A A . 257 LEU N 1 1
9 13287 1 1 14 LEU O O 41.160 33.063 30.458 1.00 . A A . 257 LEU O 1 1
9 13288 1 1 15 ARG C C 37.284 33.514 28.986 1.00 . A A . 258 ARG C 1 1
9 13289 1 1 15 ARG CA C 38.792 33.302 28.841 1.00 . A A . 258 ARG CA 1 1
9 13290 1 1 15 ARG CB C 39.181 33.097 27.360 1.00 . A A . 258 ARG CB 1 1
9 13291 1 1 15 ARG CD C 41.030 33.045 25.605 1.00 . A A . 258 ARG CD 1 1
9 13292 1 1 15 ARG CG C 40.682 33.285 27.083 1.00 . A A . 258 ARG CG 1 1
9 13293 1 1 15 ARG CZ C 40.777 30.966 24.202 1.00 . A A . 258 ARG CZ 1 1
9 13294 1 1 15 ARG H H 38.666 31.332 29.656 1.00 . A A . 258 ARG H 1 1
9 13295 1 1 15 ARG HA H 39.280 34.214 29.193 1.00 . A A . 258 ARG HA 1 1
9 13296 1 1 15 ARG HB2 H 38.878 32.102 27.039 1.00 . A A . 258 ARG HB2 1 1
9 13297 1 1 15 ARG HB3 H 38.637 33.825 26.755 1.00 . A A . 258 ARG HB3 1 1
9 13298 1 1 15 ARG HD2 H 40.280 33.525 24.974 1.00 . A A . 258 ARG HD2 1 1
9 13299 1 1 15 ARG HD3 H 41.990 33.523 25.401 1.00 . A A . 258 ARG HD3 1 1
9 13300 1 1 15 ARG HE H 41.759 31.055 25.898 1.00 . A A . 258 ARG HE 1 1
9 13301 1 1 15 ARG HG2 H 40.954 34.309 27.340 1.00 . A A . 258 ARG HG2 1 1
9 13302 1 1 15 ARG HG3 H 41.270 32.607 27.702 1.00 . A A . 258 ARG HG3 1 1
9 13303 1 1 15 ARG HH11 H 39.626 32.412 23.453 1.00 . A A . 258 ARG HH11 1 1
9 13304 1 1 15 ARG HH12 H 39.750 30.968 22.472 1.00 . A A . 258 ARG HH12 1 1
9 13305 1 1 15 ARG HH21 H 41.815 29.362 24.720 1.00 . A A . 258 ARG HH21 1 1
9 13306 1 1 15 ARG HH22 H 40.947 29.235 23.183 1.00 . A A . 258 ARG HH22 1 1
9 13307 1 1 15 ARG N N 39.242 32.169 29.665 1.00 . A A . 258 ARG N 1 1
9 13308 1 1 15 ARG NE N 41.166 31.609 25.287 1.00 . A A . 258 ARG NE 1 1
9 13309 1 1 15 ARG NH1 N 40.005 31.488 23.297 1.00 . A A . 258 ARG NH1 1 1
9 13310 1 1 15 ARG NH2 N 41.174 29.742 24.030 1.00 . A A . 258 ARG NH2 1 1
9 13311 1 1 15 ARG O O 36.505 32.620 28.665 1.00 . A A . 258 ARG O 1 1
9 13312 1 1 16 MET C C 35.376 36.664 29.074 1.00 . A A . 259 MET C 1 1
9 13313 1 1 16 MET CA C 35.506 35.197 29.536 1.00 . A A . 259 MET CA 1 1
9 13314 1 1 16 MET CB C 34.952 35.003 30.958 1.00 . A A . 259 MET CB 1 1
9 13315 1 1 16 MET CE C 32.273 33.564 32.386 1.00 . A A . 259 MET CE 1 1
9 13316 1 1 16 MET CG C 34.882 33.541 31.406 1.00 . A A . 259 MET CG 1 1
9 13317 1 1 16 MET H H 37.622 35.351 29.704 1.00 . A A . 259 MET H 1 1
9 13318 1 1 16 MET HA H 34.882 34.613 28.860 1.00 . A A . 259 MET HA 1 1
9 13319 1 1 16 MET HB2 H 35.559 35.568 31.668 1.00 . A A . 259 MET HB2 1 1
9 13320 1 1 16 MET HB3 H 33.938 35.400 30.982 1.00 . A A . 259 MET HB3 1 1
9 13321 1 1 16 MET HE1 H 31.581 33.328 33.193 1.00 . A A . 259 MET HE1 1 1
9 13322 1 1 16 MET HE2 H 32.132 34.604 32.091 1.00 . A A . 259 MET HE2 1 1
9 13323 1 1 16 MET HE3 H 32.065 32.914 31.537 1.00 . A A . 259 MET HE3 1 1
9 13324 1 1 16 MET HG2 H 34.401 32.950 30.626 1.00 . A A . 259 MET HG2 1 1
9 13325 1 1 16 MET HG3 H 35.898 33.168 31.537 1.00 . A A . 259 MET HG3 1 1
9 13326 1 1 16 MET N N 36.889 34.705 29.426 1.00 . A A . 259 MET N 1 1
9 13327 1 1 16 MET O O 34.460 37.376 29.486 1.00 . A A . 259 MET O 1 1
9 13328 1 1 16 MET SD S 33.975 33.299 32.960 1.00 . A A . 259 MET SD 1 1
9 13329 1 1 17 ASP C C 35.063 39.026 27.161 1.00 . A A . 260 ASP C 1 1
9 13330 1 1 17 ASP CA C 36.415 38.453 27.648 1.00 . A A . 260 ASP CA 1 1
9 13331 1 1 17 ASP CB C 37.486 38.435 26.543 1.00 . A A . 260 ASP CB 1 1
9 13332 1 1 17 ASP CG C 37.552 39.729 25.730 1.00 . A A . 260 ASP CG 1 1
9 13333 1 1 17 ASP H H 37.103 36.524 28.080 1.00 . A A . 260 ASP H 1 1
9 13334 1 1 17 ASP HA H 36.821 39.097 28.423 1.00 . A A . 260 ASP HA 1 1
9 13335 1 1 17 ASP HB2 H 38.462 38.250 26.994 1.00 . A A . 260 ASP HB2 1 1
9 13336 1 1 17 ASP HB3 H 37.269 37.610 25.861 1.00 . A A . 260 ASP HB3 1 1
9 13337 1 1 17 ASP N N 36.317 37.120 28.238 1.00 . A A . 260 ASP N 1 1
9 13338 1 1 17 ASP O O 34.514 38.521 26.175 1.00 . A A . 260 ASP O 1 1
9 13339 1 1 17 ASP OD1 O 37.408 40.835 26.309 1.00 . A A . 260 ASP OD1 1 1
9 13340 1 1 17 ASP OD2 O 37.795 39.659 24.501 1.00 . A A . 260 ASP OD2 1 1
9 13341 1 1 18 PRO C C 32.860 41.125 26.300 1.00 . A A . 261 PRO C 1 1
9 13342 1 1 18 PRO CA C 33.106 40.452 27.665 1.00 . A A . 261 PRO CA 1 1
9 13343 1 1 18 PRO CB C 32.779 41.360 28.859 1.00 . A A . 261 PRO CB 1 1
9 13344 1 1 18 PRO CD C 35.063 40.662 29.032 1.00 . A A . 261 PRO CD 1 1
9 13345 1 1 18 PRO CG C 34.140 41.829 29.367 1.00 . A A . 261 PRO CG 1 1
9 13346 1 1 18 PRO HA H 32.471 39.568 27.724 1.00 . A A . 261 PRO HA 1 1
9 13347 1 1 18 PRO HB2 H 32.149 42.206 28.581 1.00 . A A . 261 PRO HB2 1 1
9 13348 1 1 18 PRO HB3 H 32.291 40.768 29.636 1.00 . A A . 261 PRO HB3 1 1
9 13349 1 1 18 PRO HD2 H 36.071 41.024 28.828 1.00 . A A . 261 PRO HD2 1 1
9 13350 1 1 18 PRO HD3 H 35.095 39.930 29.843 1.00 . A A . 261 PRO HD3 1 1
9 13351 1 1 18 PRO HG2 H 34.451 42.711 28.808 1.00 . A A . 261 PRO HG2 1 1
9 13352 1 1 18 PRO HG3 H 34.122 42.038 30.437 1.00 . A A . 261 PRO HG3 1 1
9 13353 1 1 18 PRO N N 34.491 40.024 27.860 1.00 . A A . 261 PRO N 1 1
9 13354 1 1 18 PRO O O 33.811 41.584 25.648 1.00 . A A . 261 PRO O 1 1
9 13355 1 1 19 PRO C C 31.503 43.274 24.460 1.00 . A A . 262 PRO C 1 1
9 13356 1 1 19 PRO CA C 31.238 41.765 24.550 1.00 . A A . 262 PRO CA 1 1
9 13357 1 1 19 PRO CB C 29.754 41.437 24.338 1.00 . A A . 262 PRO CB 1 1
9 13358 1 1 19 PRO CD C 30.395 40.700 26.516 1.00 . A A . 262 PRO CD 1 1
9 13359 1 1 19 PRO CG C 29.219 41.318 25.764 1.00 . A A . 262 PRO CG 1 1
9 13360 1 1 19 PRO HA H 31.824 41.276 23.776 1.00 . A A . 262 PRO HA 1 1
9 13361 1 1 19 PRO HB2 H 29.235 42.212 23.772 1.00 . A A . 262 PRO HB2 1 1
9 13362 1 1 19 PRO HB3 H 29.658 40.475 23.833 1.00 . A A . 262 PRO HB3 1 1
9 13363 1 1 19 PRO HD2 H 30.362 41.004 27.562 1.00 . A A . 262 PRO HD2 1 1
9 13364 1 1 19 PRO HD3 H 30.352 39.612 26.438 1.00 . A A . 262 PRO HD3 1 1
9 13365 1 1 19 PRO HG2 H 29.011 42.311 26.166 1.00 . A A . 262 PRO HG2 1 1
9 13366 1 1 19 PRO HG3 H 28.330 40.687 25.815 1.00 . A A . 262 PRO HG3 1 1
9 13367 1 1 19 PRO N N 31.594 41.187 25.842 1.00 . A A . 262 PRO N 1 1
9 13368 1 1 19 PRO O O 31.417 44.011 25.447 1.00 . A A . 262 PRO O 1 1
9 13369 1 1 20 VAL C C 30.510 45.846 22.834 1.00 . A A . 263 VAL C 1 1
9 13370 1 1 20 VAL CA C 31.879 45.153 22.876 1.00 . A A . 263 VAL CA 1 1
9 13371 1 1 20 VAL CB C 32.715 45.385 21.592 1.00 . A A . 263 VAL CB 1 1
9 13372 1 1 20 VAL CG1 C 33.861 44.384 21.429 1.00 . A A . 263 VAL CG1 1 1
9 13373 1 1 20 VAL CG2 C 31.888 45.290 20.312 1.00 . A A . 263 VAL CG2 1 1
9 13374 1 1 20 VAL H H 31.858 43.049 22.492 1.00 . A A . 263 VAL H 1 1
9 13375 1 1 20 VAL HA H 32.436 45.640 23.677 1.00 . A A . 263 VAL HA 1 1
9 13376 1 1 20 VAL HB H 33.148 46.380 21.630 1.00 . A A . 263 VAL HB 1 1
9 13377 1 1 20 VAL HG11 H 34.487 44.685 20.590 1.00 . A A . 263 VAL HG11 1 1
9 13378 1 1 20 VAL HG12 H 34.460 44.353 22.337 1.00 . A A . 263 VAL HG12 1 1
9 13379 1 1 20 VAL HG13 H 33.452 43.399 21.214 1.00 . A A . 263 VAL HG13 1 1
9 13380 1 1 20 VAL HG21 H 32.542 45.332 19.443 1.00 . A A . 263 VAL HG21 1 1
9 13381 1 1 20 VAL HG22 H 31.357 44.344 20.301 1.00 . A A . 263 VAL HG22 1 1
9 13382 1 1 20 VAL HG23 H 31.177 46.113 20.249 1.00 . A A . 263 VAL HG23 1 1
9 13383 1 1 20 VAL N N 31.796 43.728 23.242 1.00 . A A . 263 VAL N 1 1
9 13384 1 1 20 VAL O O 29.483 45.185 22.681 1.00 . A A . 263 VAL O 1 1
9 13385 1 1 21 TYR C C 28.999 48.195 21.126 1.00 . A A . 264 TYR C 1 1
9 13386 1 1 21 TYR CA C 29.285 47.967 22.621 1.00 . A A . 264 TYR CA 1 1
9 13387 1 1 21 TYR CB C 29.243 49.269 23.431 1.00 . A A . 264 TYR CB 1 1
9 13388 1 1 21 TYR CD1 C 27.392 49.795 25.084 1.00 . A A . 264 TYR CD1 1 1
9 13389 1 1 21 TYR CD2 C 29.215 48.334 25.787 1.00 . A A . 264 TYR CD2 1 1
9 13390 1 1 21 TYR CE1 C 26.775 49.635 26.341 1.00 . A A . 264 TYR CE1 1 1
9 13391 1 1 21 TYR CE2 C 28.599 48.165 27.040 1.00 . A A . 264 TYR CE2 1 1
9 13392 1 1 21 TYR CG C 28.610 49.140 24.804 1.00 . A A . 264 TYR CG 1 1
9 13393 1 1 21 TYR CZ C 27.378 48.810 27.314 1.00 . A A . 264 TYR CZ 1 1
9 13394 1 1 21 TYR H H 31.354 47.681 23.018 1.00 . A A . 264 TYR H 1 1
9 13395 1 1 21 TYR HA H 28.450 47.379 22.999 1.00 . A A . 264 TYR HA 1 1
9 13396 1 1 21 TYR HB2 H 30.256 49.656 23.538 1.00 . A A . 264 TYR HB2 1 1
9 13397 1 1 21 TYR HB3 H 28.688 50.007 22.859 1.00 . A A . 264 TYR HB3 1 1
9 13398 1 1 21 TYR HD1 H 26.916 50.407 24.330 1.00 . A A . 264 TYR HD1 1 1
9 13399 1 1 21 TYR HD2 H 30.143 47.821 25.575 1.00 . A A . 264 TYR HD2 1 1
9 13400 1 1 21 TYR HE1 H 25.833 50.119 26.561 1.00 . A A . 264 TYR HE1 1 1
9 13401 1 1 21 TYR HE2 H 29.049 47.527 27.787 1.00 . A A . 264 TYR HE2 1 1
9 13402 1 1 21 TYR HH H 27.224 47.929 29.026 1.00 . A A . 264 TYR HH 1 1
9 13403 1 1 21 TYR N N 30.480 47.177 22.927 1.00 . A A . 264 TYR N 1 1
9 13404 1 1 21 TYR O O 29.927 48.591 20.415 1.00 . A A . 264 TYR O 1 1
9 13405 1 1 21 TYR OH O 26.777 48.621 28.509 1.00 . A A . 264 TYR OH 1 1
9 13406 1 1 22 PRO C C 27.503 49.925 19.074 1.00 . A A . 265 PRO C 1 1
9 13407 1 1 22 PRO CA C 27.400 48.402 19.264 1.00 . A A . 265 PRO CA 1 1
9 13408 1 1 22 PRO CB C 25.983 47.862 19.046 1.00 . A A . 265 PRO CB 1 1
9 13409 1 1 22 PRO CD C 26.586 47.517 21.339 1.00 . A A . 265 PRO CD 1 1
9 13410 1 1 22 PRO CG C 25.384 47.827 20.448 1.00 . A A . 265 PRO CG 1 1
9 13411 1 1 22 PRO HA H 28.074 47.909 18.562 1.00 . A A . 265 PRO HA 1 1
9 13412 1 1 22 PRO HB2 H 25.394 48.489 18.377 1.00 . A A . 265 PRO HB2 1 1
9 13413 1 1 22 PRO HB3 H 26.044 46.844 18.659 1.00 . A A . 265 PRO HB3 1 1
9 13414 1 1 22 PRO HD2 H 26.458 48.000 22.309 1.00 . A A . 265 PRO HD2 1 1
9 13415 1 1 22 PRO HD3 H 26.685 46.437 21.464 1.00 . A A . 265 PRO HD3 1 1
9 13416 1 1 22 PRO HG2 H 24.983 48.808 20.702 1.00 . A A . 265 PRO HG2 1 1
9 13417 1 1 22 PRO HG3 H 24.610 47.064 20.528 1.00 . A A . 265 PRO HG3 1 1
9 13418 1 1 22 PRO N N 27.754 48.029 20.633 1.00 . A A . 265 PRO N 1 1
9 13419 1 1 22 PRO O O 26.874 50.704 19.805 1.00 . A A . 265 PRO O 1 1
9 13420 1 1 23 ARG C C 27.502 52.693 17.758 1.00 . A A . 266 ARG C 1 1
9 13421 1 1 23 ARG CA C 28.701 51.750 17.859 1.00 . A A . 266 ARG CA 1 1
9 13422 1 1 23 ARG CB C 29.598 51.791 16.602 1.00 . A A . 266 ARG CB 1 1
9 13423 1 1 23 ARG CD C 31.021 53.199 15.019 1.00 . A A . 266 ARG CD 1 1
9 13424 1 1 23 ARG CG C 30.059 53.204 16.219 1.00 . A A . 266 ARG CG 1 1
9 13425 1 1 23 ARG CZ C 32.505 54.895 13.918 1.00 . A A . 266 ARG CZ 1 1
9 13426 1 1 23 ARG H H 28.791 49.655 17.534 1.00 . A A . 266 ARG H 1 1
9 13427 1 1 23 ARG HA H 29.292 52.086 18.712 1.00 . A A . 266 ARG HA 1 1
9 13428 1 1 23 ARG HB2 H 30.483 51.180 16.791 1.00 . A A . 266 ARG HB2 1 1
9 13429 1 1 23 ARG HB3 H 29.057 51.358 15.758 1.00 . A A . 266 ARG HB3 1 1
9 13430 1 1 23 ARG HD2 H 31.895 52.601 15.283 1.00 . A A . 266 ARG HD2 1 1
9 13431 1 1 23 ARG HD3 H 30.524 52.735 14.164 1.00 . A A . 266 ARG HD3 1 1
9 13432 1 1 23 ARG HE H 30.906 55.333 15.030 1.00 . A A . 266 ARG HE 1 1
9 13433 1 1 23 ARG HG2 H 29.185 53.804 15.969 1.00 . A A . 266 ARG HG2 1 1
9 13434 1 1 23 ARG HG3 H 30.565 53.641 17.079 1.00 . A A . 266 ARG HG3 1 1
9 13435 1 1 23 ARG HH11 H 32.979 53.028 13.365 1.00 . A A . 266 ARG HH11 1 1
9 13436 1 1 23 ARG HH12 H 34.039 54.266 12.752 1.00 . A A . 266 ARG HH12 1 1
9 13437 1 1 23 ARG HH21 H 32.228 56.882 14.118 1.00 . A A . 266 ARG HH21 1 1
9 13438 1 1 23 ARG HH22 H 33.683 56.400 13.276 1.00 . A A . 266 ARG HH22 1 1
9 13439 1 1 23 ARG N N 28.314 50.354 18.095 1.00 . A A . 266 ARG N 1 1
9 13440 1 1 23 ARG NE N 31.450 54.566 14.651 1.00 . A A . 266 ARG NE 1 1
9 13441 1 1 23 ARG NH1 N 33.261 54.002 13.344 1.00 . A A . 266 ARG NH1 1 1
9 13442 1 1 23 ARG NH2 N 32.819 56.147 13.743 1.00 . A A . 266 ARG NH2 1 1
9 13443 1 1 23 ARG O O 27.538 53.762 18.369 1.00 . A A . 266 ARG O 1 1
9 13444 1 1 24 MET C C 24.521 53.566 18.006 1.00 . A A . 267 MET C 1 1
9 13445 1 1 24 MET CA C 25.286 53.141 16.740 1.00 . A A . 267 MET CA 1 1
9 13446 1 1 24 MET CB C 24.364 52.404 15.749 1.00 . A A . 267 MET CB 1 1
9 13447 1 1 24 MET CE C 22.776 51.763 12.925 1.00 . A A . 267 MET CE 1 1
9 13448 1 1 24 MET CG C 23.213 53.283 15.239 1.00 . A A . 267 MET CG 1 1
9 13449 1 1 24 MET H H 26.475 51.357 16.641 1.00 . A A . 267 MET H 1 1
9 13450 1 1 24 MET HA H 25.653 54.045 16.254 1.00 . A A . 267 MET HA 1 1
9 13451 1 1 24 MET HB2 H 24.953 52.072 14.893 1.00 . A A . 267 MET HB2 1 1
9 13452 1 1 24 MET HB3 H 23.944 51.523 16.238 1.00 . A A . 267 MET HB3 1 1
9 13453 1 1 24 MET HE1 H 22.083 51.219 12.284 1.00 . A A . 267 MET HE1 1 1
9 13454 1 1 24 MET HE2 H 23.210 52.588 12.362 1.00 . A A . 267 MET HE2 1 1
9 13455 1 1 24 MET HE3 H 23.566 51.083 13.247 1.00 . A A . 267 MET HE3 1 1
9 13456 1 1 24 MET HG2 H 22.752 53.795 16.083 1.00 . A A . 267 MET HG2 1 1
9 13457 1 1 24 MET HG3 H 23.622 54.040 14.569 1.00 . A A . 267 MET HG3 1 1
9 13458 1 1 24 MET N N 26.445 52.292 17.044 1.00 . A A . 267 MET N 1 1
9 13459 1 1 24 MET O O 24.261 54.757 18.199 1.00 . A A . 267 MET O 1 1
9 13460 1 1 24 MET SD S 21.885 52.409 14.366 1.00 . A A . 267 MET SD 1 1
9 13461 1 1 25 ALA C C 24.319 53.595 21.174 1.00 . A A . 268 ALA C 1 1
9 13462 1 1 25 ALA CA C 23.465 52.862 20.128 1.00 . A A . 268 ALA CA 1 1
9 13463 1 1 25 ALA CB C 22.964 51.525 20.683 1.00 . A A . 268 ALA CB 1 1
9 13464 1 1 25 ALA H H 24.461 51.658 18.671 1.00 . A A . 268 ALA H 1 1
9 13465 1 1 25 ALA HA H 22.600 53.491 19.910 1.00 . A A . 268 ALA HA 1 1
9 13466 1 1 25 ALA HB1 H 23.799 50.842 20.838 1.00 . A A . 268 ALA HB1 1 1
9 13467 1 1 25 ALA HB2 H 22.459 51.686 21.636 1.00 . A A . 268 ALA HB2 1 1
9 13468 1 1 25 ALA HB3 H 22.254 51.082 19.988 1.00 . A A . 268 ALA HB3 1 1
9 13469 1 1 25 ALA N N 24.196 52.610 18.884 1.00 . A A . 268 ALA N 1 1
9 13470 1 1 25 ALA O O 23.833 54.510 21.842 1.00 . A A . 268 ALA O 1 1
9 13471 1 1 26 GLN C C 26.760 55.353 21.905 1.00 . A A . 269 GLN C 1 1
9 13472 1 1 26 GLN CA C 26.513 53.871 22.255 1.00 . A A . 269 GLN CA 1 1
9 13473 1 1 26 GLN CB C 27.817 53.071 22.285 1.00 . A A . 269 GLN CB 1 1
9 13474 1 1 26 GLN CD C 30.135 52.898 23.367 1.00 . A A . 269 GLN CD 1 1
9 13475 1 1 26 GLN CG C 28.753 53.537 23.416 1.00 . A A . 269 GLN CG 1 1
9 13476 1 1 26 GLN H H 25.963 52.497 20.702 1.00 . A A . 269 GLN H 1 1
9 13477 1 1 26 GLN HA H 26.066 53.810 23.250 1.00 . A A . 269 GLN HA 1 1
9 13478 1 1 26 GLN HB2 H 27.576 52.022 22.421 1.00 . A A . 269 GLN HB2 1 1
9 13479 1 1 26 GLN HB3 H 28.307 53.166 21.320 1.00 . A A . 269 GLN HB3 1 1
9 13480 1 1 26 GLN HE21 H 30.444 53.519 21.469 1.00 . A A . 269 GLN HE21 1 1
9 13481 1 1 26 GLN HE22 H 31.736 52.575 22.215 1.00 . A A . 269 GLN HE22 1 1
9 13482 1 1 26 GLN HG2 H 28.900 54.613 23.345 1.00 . A A . 269 GLN HG2 1 1
9 13483 1 1 26 GLN HG3 H 28.292 53.315 24.379 1.00 . A A . 269 GLN HG3 1 1
9 13484 1 1 26 GLN N N 25.603 53.239 21.295 1.00 . A A . 269 GLN N 1 1
9 13485 1 1 26 GLN NE2 N 30.820 52.984 22.251 1.00 . A A . 269 GLN NE2 1 1
9 13486 1 1 26 GLN O O 26.828 56.202 22.795 1.00 . A A . 269 GLN O 1 1
9 13487 1 1 26 GLN OE1 O 30.590 52.262 24.312 1.00 . A A . 269 GLN OE1 1 1
9 13488 1 1 27 ALA C C 25.727 57.920 20.337 1.00 . A A . 270 ALA C 1 1
9 13489 1 1 27 ALA CA C 26.968 57.037 20.085 1.00 . A A . 270 ALA CA 1 1
9 13490 1 1 27 ALA CB C 27.255 56.937 18.583 1.00 . A A . 270 ALA CB 1 1
9 13491 1 1 27 ALA H H 26.848 54.901 19.948 1.00 . A A . 270 ALA H 1 1
9 13492 1 1 27 ALA HA H 27.822 57.518 20.567 1.00 . A A . 270 ALA HA 1 1
9 13493 1 1 27 ALA HB1 H 27.374 57.937 18.162 1.00 . A A . 270 ALA HB1 1 1
9 13494 1 1 27 ALA HB2 H 28.176 56.380 18.420 1.00 . A A . 270 ALA HB2 1 1
9 13495 1 1 27 ALA HB3 H 26.436 56.428 18.074 1.00 . A A . 270 ALA HB3 1 1
9 13496 1 1 27 ALA N N 26.835 55.670 20.609 1.00 . A A . 270 ALA N 1 1
9 13497 1 1 27 ALA O O 25.854 59.129 20.560 1.00 . A A . 270 ALA O 1 1
9 13498 1 1 28 ARG C C 22.839 57.891 22.131 1.00 . A A . 271 ARG C 1 1
9 13499 1 1 28 ARG CA C 23.241 57.982 20.648 1.00 . A A . 271 ARG CA 1 1
9 13500 1 1 28 ARG CB C 22.134 57.436 19.728 1.00 . A A . 271 ARG CB 1 1
9 13501 1 1 28 ARG CD C 22.348 59.175 17.825 1.00 . A A . 271 ARG CD 1 1
9 13502 1 1 28 ARG CG C 22.336 57.694 18.226 1.00 . A A . 271 ARG CG 1 1
9 13503 1 1 28 ARG CZ C 22.337 60.408 15.643 1.00 . A A . 271 ARG CZ 1 1
9 13504 1 1 28 ARG H H 24.500 56.342 20.072 1.00 . A A . 271 ARG H 1 1
9 13505 1 1 28 ARG HA H 23.337 59.052 20.464 1.00 . A A . 271 ARG HA 1 1
9 13506 1 1 28 ARG HB2 H 22.077 56.359 19.873 1.00 . A A . 271 ARG HB2 1 1
9 13507 1 1 28 ARG HB3 H 21.174 57.868 20.017 1.00 . A A . 271 ARG HB3 1 1
9 13508 1 1 28 ARG HD2 H 21.423 59.645 18.167 1.00 . A A . 271 ARG HD2 1 1
9 13509 1 1 28 ARG HD3 H 23.198 59.671 18.296 1.00 . A A . 271 ARG HD3 1 1
9 13510 1 1 28 ARG HE H 22.518 58.451 15.824 1.00 . A A . 271 ARG HE 1 1
9 13511 1 1 28 ARG HG2 H 23.271 57.237 17.907 1.00 . A A . 271 ARG HG2 1 1
9 13512 1 1 28 ARG HG3 H 21.521 57.202 17.694 1.00 . A A . 271 ARG HG3 1 1
9 13513 1 1 28 ARG HH11 H 22.059 61.682 17.169 1.00 . A A . 271 ARG HH11 1 1
9 13514 1 1 28 ARG HH12 H 21.882 62.357 15.556 1.00 . A A . 271 ARG HH12 1 1
9 13515 1 1 28 ARG HH21 H 22.778 59.493 13.911 1.00 . A A . 271 ARG HH21 1 1
9 13516 1 1 28 ARG HH22 H 22.451 61.208 13.815 1.00 . A A . 271 ARG HH22 1 1
9 13517 1 1 28 ARG N N 24.525 57.324 20.323 1.00 . A A . 271 ARG N 1 1
9 13518 1 1 28 ARG NE N 22.459 59.309 16.361 1.00 . A A . 271 ARG NE 1 1
9 13519 1 1 28 ARG NH1 N 22.109 61.578 16.163 1.00 . A A . 271 ARG NH1 1 1
9 13520 1 1 28 ARG NH2 N 22.465 60.350 14.351 1.00 . A A . 271 ARG NH2 1 1
9 13521 1 1 28 ARG O O 21.787 58.405 22.505 1.00 . A A . 271 ARG O 1 1
9 13522 1 1 29 GLY C C 22.336 56.308 24.908 1.00 . A A . 272 GLY C 1 1
9 13523 1 1 29 GLY CA C 23.479 57.215 24.434 1.00 . A A . 272 GLY CA 1 1
9 13524 1 1 29 GLY H H 24.425 56.747 22.571 1.00 . A A . 272 GLY H 1 1
9 13525 1 1 29 GLY HA2 H 24.404 56.852 24.882 1.00 . A A . 272 GLY HA2 1 1
9 13526 1 1 29 GLY HA3 H 23.296 58.225 24.803 1.00 . A A . 272 GLY HA3 1 1
9 13527 1 1 29 GLY N N 23.652 57.252 22.975 1.00 . A A . 272 GLY N 1 1
9 13528 1 1 29 GLY O O 21.589 56.687 25.814 1.00 . A A . 272 GLY O 1 1
9 13529 1 1 30 ILE C C 21.554 52.948 25.217 1.00 . A A . 273 ILE C 1 1
9 13530 1 1 30 ILE CA C 21.057 54.197 24.472 1.00 . A A . 273 ILE CA 1 1
9 13531 1 1 30 ILE CB C 20.428 53.854 23.098 1.00 . A A . 273 ILE CB 1 1
9 13532 1 1 30 ILE CD1 C 19.664 55.027 20.955 1.00 . A A . 273 ILE CD1 1 1
9 13533 1 1 30 ILE CG1 C 19.737 55.095 22.484 1.00 . A A . 273 ILE CG1 1 1
9 13534 1 1 30 ILE CG2 C 19.431 52.680 23.132 1.00 . A A . 273 ILE CG2 1 1
9 13535 1 1 30 ILE H H 22.855 54.893 23.571 1.00 . A A . 273 ILE H 1 1
9 13536 1 1 30 ILE HA H 20.283 54.659 25.087 1.00 . A A . 273 ILE HA 1 1
9 13537 1 1 30 ILE HB H 21.247 53.560 22.441 1.00 . A A . 273 ILE HB 1 1
9 13538 1 1 30 ILE HD11 H 20.658 54.827 20.556 1.00 . A A . 273 ILE HD11 1 1
9 13539 1 1 30 ILE HD12 H 18.982 54.239 20.638 1.00 . A A . 273 ILE HD12 1 1
9 13540 1 1 30 ILE HD13 H 19.309 55.982 20.568 1.00 . A A . 273 ILE HD13 1 1
9 13541 1 1 30 ILE HG12 H 18.732 55.205 22.894 1.00 . A A . 273 ILE HG12 1 1
9 13542 1 1 30 ILE HG13 H 20.293 55.998 22.731 1.00 . A A . 273 ILE HG13 1 1
9 13543 1 1 30 ILE HG21 H 18.999 52.517 22.145 1.00 . A A . 273 ILE HG21 1 1
9 13544 1 1 30 ILE HG22 H 19.930 51.757 23.425 1.00 . A A . 273 ILE HG22 1 1
9 13545 1 1 30 ILE HG23 H 18.621 52.891 23.831 1.00 . A A . 273 ILE HG23 1 1
9 13546 1 1 30 ILE N N 22.164 55.150 24.267 1.00 . A A . 273 ILE N 1 1
9 13547 1 1 30 ILE O O 22.704 52.541 25.050 1.00 . A A . 273 ILE O 1 1
9 13548 1 1 31 GLU C C 19.901 49.929 26.256 1.00 . A A . 274 GLU C 1 1
9 13549 1 1 31 GLU CA C 20.934 51.005 26.627 1.00 . A A . 274 GLU CA 1 1
9 13550 1 1 31 GLU CB C 21.162 51.127 28.143 1.00 . A A . 274 GLU CB 1 1
9 13551 1 1 31 GLU CD C 18.734 51.346 28.973 1.00 . A A . 274 GLU CD 1 1
9 13552 1 1 31 GLU CG C 20.159 51.919 28.979 1.00 . A A . 274 GLU CG 1 1
9 13553 1 1 31 GLU H H 19.742 52.686 26.077 1.00 . A A . 274 GLU H 1 1
9 13554 1 1 31 GLU HA H 21.875 50.621 26.228 1.00 . A A . 274 GLU HA 1 1
9 13555 1 1 31 GLU HB2 H 21.209 50.127 28.563 1.00 . A A . 274 GLU HB2 1 1
9 13556 1 1 31 GLU HB3 H 22.133 51.604 28.279 1.00 . A A . 274 GLU HB3 1 1
9 13557 1 1 31 GLU HG2 H 20.526 51.932 30.007 1.00 . A A . 274 GLU HG2 1 1
9 13558 1 1 31 GLU HG3 H 20.175 52.949 28.631 1.00 . A A . 274 GLU HG3 1 1
9 13559 1 1 31 GLU N N 20.683 52.314 26.007 1.00 . A A . 274 GLU N 1 1
9 13560 1 1 31 GLU O O 18.787 50.228 25.816 1.00 . A A . 274 GLU O 1 1
9 13561 1 1 31 GLU OE1 O 18.553 50.123 29.203 1.00 . A A . 274 GLU OE1 1 1
9 13562 1 1 31 GLU OE2 O 17.784 52.143 28.771 1.00 . A A . 274 GLU OE2 1 1
9 13563 1 1 32 GLY C C 19.850 46.248 26.871 1.00 . A A . 275 GLY C 1 1
9 13564 1 1 32 GLY CA C 19.544 47.483 26.016 1.00 . A A . 275 GLY CA 1 1
9 13565 1 1 32 GLY H H 21.221 48.512 26.828 1.00 . A A . 275 GLY H 1 1
9 13566 1 1 32 GLY HA2 H 18.474 47.686 26.057 1.00 . A A . 275 GLY HA2 1 1
9 13567 1 1 32 GLY HA3 H 19.798 47.253 24.982 1.00 . A A . 275 GLY HA3 1 1
9 13568 1 1 32 GLY N N 20.302 48.667 26.423 1.00 . A A . 275 GLY N 1 1
9 13569 1 1 32 GLY O O 20.613 46.325 27.841 1.00 . A A . 275 GLY O 1 1
9 13570 1 1 33 ARG C C 19.358 42.641 26.111 1.00 . A A . 276 ARG C 1 1
9 13571 1 1 33 ARG CA C 19.560 43.781 27.113 1.00 . A A . 276 ARG CA 1 1
9 13572 1 1 33 ARG CB C 18.753 43.554 28.411 1.00 . A A . 276 ARG CB 1 1
9 13573 1 1 33 ARG CD C 16.545 42.965 29.509 1.00 . A A . 276 ARG CD 1 1
9 13574 1 1 33 ARG CG C 17.232 43.432 28.219 1.00 . A A . 276 ARG CG 1 1
9 13575 1 1 33 ARG CZ C 14.151 43.684 29.511 1.00 . A A . 276 ARG CZ 1 1
9 13576 1 1 33 ARG H H 18.697 45.113 25.669 1.00 . A A . 276 ARG H 1 1
9 13577 1 1 33 ARG HA H 20.614 43.775 27.380 1.00 . A A . 276 ARG HA 1 1
9 13578 1 1 33 ARG HB2 H 19.115 42.637 28.877 1.00 . A A . 276 ARG HB2 1 1
9 13579 1 1 33 ARG HB3 H 18.956 44.371 29.106 1.00 . A A . 276 ARG HB3 1 1
9 13580 1 1 33 ARG HD2 H 16.975 42.008 29.812 1.00 . A A . 276 ARG HD2 1 1
9 13581 1 1 33 ARG HD3 H 16.735 43.682 30.309 1.00 . A A . 276 ARG HD3 1 1
9 13582 1 1 33 ARG HE H 14.783 41.834 29.098 1.00 . A A . 276 ARG HE 1 1
9 13583 1 1 33 ARG HG2 H 16.827 44.400 27.924 1.00 . A A . 276 ARG HG2 1 1
9 13584 1 1 33 ARG HG3 H 17.018 42.700 27.440 1.00 . A A . 276 ARG HG3 1 1
9 13585 1 1 33 ARG HH11 H 15.352 45.257 29.909 1.00 . A A . 276 ARG HH11 1 1
9 13586 1 1 33 ARG HH12 H 13.616 45.528 30.030 1.00 . A A . 276 ARG HH12 1 1
9 13587 1 1 33 ARG HH21 H 12.592 42.464 29.105 1.00 . A A . 276 ARG HH21 1 1
9 13588 1 1 33 ARG HH22 H 12.213 44.120 29.555 1.00 . A A . 276 ARG HH22 1 1
9 13589 1 1 33 ARG N N 19.270 45.097 26.511 1.00 . A A . 276 ARG N 1 1
9 13590 1 1 33 ARG NE N 15.095 42.781 29.313 1.00 . A A . 276 ARG NE 1 1
9 13591 1 1 33 ARG NH1 N 14.398 44.920 29.830 1.00 . A A . 276 ARG NH1 1 1
9 13592 1 1 33 ARG NH2 N 12.895 43.391 29.391 1.00 . A A . 276 ARG NH2 1 1
9 13593 1 1 33 ARG O O 18.580 42.768 25.167 1.00 . A A . 276 ARG O 1 1
9 13594 1 1 34 VAL C C 20.061 39.030 26.201 1.00 . A A . 277 VAL C 1 1
9 13595 1 1 34 VAL CA C 19.993 40.341 25.423 1.00 . A A . 277 VAL CA 1 1
9 13596 1 1 34 VAL CB C 21.081 40.378 24.326 1.00 . A A . 277 VAL CB 1 1
9 13597 1 1 34 VAL CG1 C 20.863 39.300 23.258 1.00 . A A . 277 VAL CG1 1 1
9 13598 1 1 34 VAL CG2 C 21.141 41.722 23.594 1.00 . A A . 277 VAL CG2 1 1
9 13599 1 1 34 VAL H H 20.666 41.486 27.120 1.00 . A A . 277 VAL H 1 1
9 13600 1 1 34 VAL HA H 19.030 40.355 24.913 1.00 . A A . 277 VAL HA 1 1
9 13601 1 1 34 VAL HB H 22.053 40.207 24.790 1.00 . A A . 277 VAL HB 1 1
9 13602 1 1 34 VAL HG11 H 21.678 39.325 22.534 1.00 . A A . 277 VAL HG11 1 1
9 13603 1 1 34 VAL HG12 H 20.850 38.310 23.710 1.00 . A A . 277 VAL HG12 1 1
9 13604 1 1 34 VAL HG13 H 19.919 39.468 22.741 1.00 . A A . 277 VAL HG13 1 1
9 13605 1 1 34 VAL HG21 H 21.857 41.655 22.777 1.00 . A A . 277 VAL HG21 1 1
9 13606 1 1 34 VAL HG22 H 20.156 41.981 23.197 1.00 . A A . 277 VAL HG22 1 1
9 13607 1 1 34 VAL HG23 H 21.465 42.511 24.271 1.00 . A A . 277 VAL HG23 1 1
9 13608 1 1 34 VAL N N 20.051 41.520 26.314 1.00 . A A . 277 VAL N 1 1
9 13609 1 1 34 VAL O O 20.928 38.872 27.062 1.00 . A A . 277 VAL O 1 1
9 13610 1 1 35 LYS C C 19.638 35.724 25.455 1.00 . A A . 278 LYS C 1 1
9 13611 1 1 35 LYS CA C 19.137 36.738 26.484 1.00 . A A . 278 LYS CA 1 1
9 13612 1 1 35 LYS CB C 17.705 36.420 26.963 1.00 . A A . 278 LYS CB 1 1
9 13613 1 1 35 LYS CD C 18.157 35.370 29.238 1.00 . A A . 278 LYS CD 1 1
9 13614 1 1 35 LYS CE C 18.176 34.097 30.089 1.00 . A A . 278 LYS CE 1 1
9 13615 1 1 35 LYS CG C 17.602 35.147 27.822 1.00 . A A . 278 LYS CG 1 1
9 13616 1 1 35 LYS H H 18.510 38.280 25.140 1.00 . A A . 278 LYS H 1 1
9 13617 1 1 35 LYS HA H 19.814 36.710 27.336 1.00 . A A . 278 LYS HA 1 1
9 13618 1 1 35 LYS HB2 H 17.316 37.261 27.539 1.00 . A A . 278 LYS HB2 1 1
9 13619 1 1 35 LYS HB3 H 17.062 36.299 26.090 1.00 . A A . 278 LYS HB3 1 1
9 13620 1 1 35 LYS HD2 H 19.180 35.734 29.175 1.00 . A A . 278 LYS HD2 1 1
9 13621 1 1 35 LYS HD3 H 17.559 36.131 29.745 1.00 . A A . 278 LYS HD3 1 1
9 13622 1 1 35 LYS HE2 H 18.785 33.336 29.596 1.00 . A A . 278 LYS HE2 1 1
9 13623 1 1 35 LYS HE3 H 18.652 34.339 31.045 1.00 . A A . 278 LYS HE3 1 1
9 13624 1 1 35 LYS HG2 H 16.549 34.870 27.896 1.00 . A A . 278 LYS HG2 1 1
9 13625 1 1 35 LYS HG3 H 18.138 34.329 27.339 1.00 . A A . 278 LYS HG3 1 1
9 13626 1 1 35 LYS HZ1 H 16.205 34.284 30.724 1.00 . A A . 278 LYS HZ1 1 1
9 13627 1 1 35 LYS HZ2 H 16.868 32.830 31.047 1.00 . A A . 278 LYS HZ2 1 1
9 13628 1 1 35 LYS HZ3 H 16.388 33.154 29.524 1.00 . A A . 278 LYS HZ3 1 1
9 13629 1 1 35 LYS N N 19.161 38.087 25.900 1.00 . A A . 278 LYS N 1 1
9 13630 1 1 35 LYS NZ N 16.820 33.567 30.350 1.00 . A A . 278 LYS NZ 1 1
9 13631 1 1 35 LYS O O 19.090 35.657 24.354 1.00 . A A . 278 LYS O 1 1
9 13632 1 1 36 VAL C C 21.443 32.563 25.529 1.00 . A A . 279 VAL C 1 1
9 13633 1 1 36 VAL CA C 21.297 33.953 24.908 1.00 . A A . 279 VAL CA 1 1
9 13634 1 1 36 VAL CB C 22.631 34.461 24.314 1.00 . A A . 279 VAL CB 1 1
9 13635 1 1 36 VAL CG1 C 22.509 35.865 23.709 1.00 . A A . 279 VAL CG1 1 1
9 13636 1 1 36 VAL CG2 C 23.772 34.478 25.340 1.00 . A A . 279 VAL CG2 1 1
9 13637 1 1 36 VAL H H 21.054 35.051 26.733 1.00 . A A . 279 VAL H 1 1
9 13638 1 1 36 VAL HA H 20.636 33.814 24.052 1.00 . A A . 279 VAL HA 1 1
9 13639 1 1 36 VAL HB H 22.921 33.781 23.513 1.00 . A A . 279 VAL HB 1 1
9 13640 1 1 36 VAL HG11 H 23.402 36.085 23.124 1.00 . A A . 279 VAL HG11 1 1
9 13641 1 1 36 VAL HG12 H 21.653 35.899 23.036 1.00 . A A . 279 VAL HG12 1 1
9 13642 1 1 36 VAL HG13 H 22.395 36.614 24.492 1.00 . A A . 279 VAL HG13 1 1
9 13643 1 1 36 VAL HG21 H 23.523 35.142 26.168 1.00 . A A . 279 VAL HG21 1 1
9 13644 1 1 36 VAL HG22 H 23.952 33.475 25.719 1.00 . A A . 279 VAL HG22 1 1
9 13645 1 1 36 VAL HG23 H 24.688 34.824 24.861 1.00 . A A . 279 VAL HG23 1 1
9 13646 1 1 36 VAL N N 20.657 34.937 25.806 1.00 . A A . 279 VAL N 1 1
9 13647 1 1 36 VAL O O 21.576 32.427 26.747 1.00 . A A . 279 VAL O 1 1
9 13648 1 1 37 LEU C C 22.692 29.493 24.176 1.00 . A A . 280 LEU C 1 1
9 13649 1 1 37 LEU CA C 21.532 30.117 24.965 1.00 . A A . 280 LEU CA 1 1
9 13650 1 1 37 LEU CB C 20.179 29.460 24.627 1.00 . A A . 280 LEU CB 1 1
9 13651 1 1 37 LEU CD1 C 20.103 27.345 26.051 1.00 . A A . 280 LEU CD1 1 1
9 13652 1 1 37 LEU CD2 C 18.904 27.403 23.914 1.00 . A A . 280 LEU CD2 1 1
9 13653 1 1 37 LEU CG C 20.142 27.917 24.638 1.00 . A A . 280 LEU CG 1 1
9 13654 1 1 37 LEU H H 21.367 31.782 23.676 1.00 . A A . 280 LEU H 1 1
9 13655 1 1 37 LEU HA H 21.732 29.979 26.028 1.00 . A A . 280 LEU HA 1 1
9 13656 1 1 37 LEU HB2 H 19.437 29.833 25.327 1.00 . A A . 280 LEU HB2 1 1
9 13657 1 1 37 LEU HB3 H 19.893 29.792 23.629 1.00 . A A . 280 LEU HB3 1 1
9 13658 1 1 37 LEU HD11 H 20.066 26.257 26.005 1.00 . A A . 280 LEU HD11 1 1
9 13659 1 1 37 LEU HD12 H 19.220 27.710 26.576 1.00 . A A . 280 LEU HD12 1 1
9 13660 1 1 37 LEU HD13 H 20.998 27.634 26.589 1.00 . A A . 280 LEU HD13 1 1
9 13661 1 1 37 LEU HD21 H 17.998 27.764 24.401 1.00 . A A . 280 LEU HD21 1 1
9 13662 1 1 37 LEU HD22 H 18.915 26.315 23.933 1.00 . A A . 280 LEU HD22 1 1
9 13663 1 1 37 LEU HD23 H 18.915 27.728 22.875 1.00 . A A . 280 LEU HD23 1 1
9 13664 1 1 37 LEU HG H 21.013 27.520 24.125 1.00 . A A . 280 LEU HG 1 1
9 13665 1 1 37 LEU N N 21.433 31.547 24.664 1.00 . A A . 280 LEU N 1 1
9 13666 1 1 37 LEU O O 22.943 29.858 23.026 1.00 . A A . 280 LEU O 1 1
9 13667 1 1 38 PHE C C 24.766 26.432 24.780 1.00 . A A . 281 PHE C 1 1
9 13668 1 1 38 PHE CA C 24.552 27.854 24.247 1.00 . A A . 281 PHE CA 1 1
9 13669 1 1 38 PHE CB C 25.809 28.734 24.379 1.00 . A A . 281 PHE CB 1 1
9 13670 1 1 38 PHE CD1 C 25.346 30.647 25.994 1.00 . A A . 281 PHE CD1 1 1
9 13671 1 1 38 PHE CD2 C 26.702 28.776 26.758 1.00 . A A . 281 PHE CD2 1 1
9 13672 1 1 38 PHE CE1 C 25.407 31.218 27.278 1.00 . A A . 281 PHE CE1 1 1
9 13673 1 1 38 PHE CE2 C 26.794 29.367 28.031 1.00 . A A . 281 PHE CE2 1 1
9 13674 1 1 38 PHE CG C 25.970 29.409 25.735 1.00 . A A . 281 PHE CG 1 1
9 13675 1 1 38 PHE CZ C 26.124 30.573 28.299 1.00 . A A . 281 PHE CZ 1 1
9 13676 1 1 38 PHE H H 23.155 28.335 25.764 1.00 . A A . 281 PHE H 1 1
9 13677 1 1 38 PHE HA H 24.381 27.727 23.177 1.00 . A A . 281 PHE HA 1 1
9 13678 1 1 38 PHE HB2 H 26.688 28.136 24.152 1.00 . A A . 281 PHE HB2 1 1
9 13679 1 1 38 PHE HB3 H 25.754 29.517 23.622 1.00 . A A . 281 PHE HB3 1 1
9 13680 1 1 38 PHE HD1 H 24.794 31.145 25.211 1.00 . A A . 281 PHE HD1 1 1
9 13681 1 1 38 PHE HD2 H 27.180 27.825 26.571 1.00 . A A . 281 PHE HD2 1 1
9 13682 1 1 38 PHE HE1 H 24.897 32.148 27.479 1.00 . A A . 281 PHE HE1 1 1
9 13683 1 1 38 PHE HE2 H 27.353 28.875 28.815 1.00 . A A . 281 PHE HE2 1 1
9 13684 1 1 38 PHE HZ H 26.150 30.997 29.291 1.00 . A A . 281 PHE HZ 1 1
9 13685 1 1 38 PHE N N 23.386 28.544 24.796 1.00 . A A . 281 PHE N 1 1
9 13686 1 1 38 PHE O O 24.193 26.057 25.805 1.00 . A A . 281 PHE O 1 1
9 13687 1 1 39 THR C C 27.624 24.675 25.075 1.00 . A A . 282 THR C 1 1
9 13688 1 1 39 THR CA C 26.168 24.403 24.686 1.00 . A A . 282 THR CA 1 1
9 13689 1 1 39 THR CB C 26.064 23.252 23.674 1.00 . A A . 282 THR CB 1 1
9 13690 1 1 39 THR CG2 C 26.798 21.987 24.114 1.00 . A A . 282 THR CG2 1 1
9 13691 1 1 39 THR H H 26.041 25.989 23.267 1.00 . A A . 282 THR H 1 1
9 13692 1 1 39 THR HA H 25.619 24.109 25.578 1.00 . A A . 282 THR HA 1 1
9 13693 1 1 39 THR HB H 26.447 23.576 22.703 1.00 . A A . 282 THR HB 1 1
9 13694 1 1 39 THR HG1 H 24.674 22.405 22.672 1.00 . A A . 282 THR HG1 1 1
9 13695 1 1 39 THR HG21 H 26.492 21.715 25.124 1.00 . A A . 282 THR HG21 1 1
9 13696 1 1 39 THR HG22 H 27.874 22.151 24.084 1.00 . A A . 282 THR HG22 1 1
9 13697 1 1 39 THR HG23 H 26.560 21.167 23.436 1.00 . A A . 282 THR HG23 1 1
9 13698 1 1 39 THR N N 25.613 25.641 24.122 1.00 . A A . 282 THR N 1 1
9 13699 1 1 39 THR O O 28.413 25.192 24.285 1.00 . A A . 282 THR O 1 1
9 13700 1 1 39 THR OG1 O 24.715 22.863 23.540 1.00 . A A . 282 THR OG1 1 1
9 13701 1 1 40 ILE C C 29.921 22.861 26.210 1.00 . A A . 283 ILE C 1 1
9 13702 1 1 40 ILE CA C 29.378 24.187 26.763 1.00 . A A . 283 ILE CA 1 1
9 13703 1 1 40 ILE CB C 29.412 24.235 28.311 1.00 . A A . 283 ILE CB 1 1
9 13704 1 1 40 ILE CD1 C 28.442 25.551 30.305 1.00 . A A . 283 ILE CD1 1 1
9 13705 1 1 40 ILE CG1 C 28.924 25.605 28.848 1.00 . A A . 283 ILE CG1 1 1
9 13706 1 1 40 ILE CG2 C 30.804 23.905 28.882 1.00 . A A . 283 ILE CG2 1 1
9 13707 1 1 40 ILE H H 27.276 23.887 26.892 1.00 . A A . 283 ILE H 1 1
9 13708 1 1 40 ILE HA H 29.978 25.008 26.367 1.00 . A A . 283 ILE HA 1 1
9 13709 1 1 40 ILE HB H 28.724 23.468 28.673 1.00 . A A . 283 ILE HB 1 1
9 13710 1 1 40 ILE HD11 H 27.640 24.817 30.402 1.00 . A A . 283 ILE HD11 1 1
9 13711 1 1 40 ILE HD12 H 29.260 25.285 30.973 1.00 . A A . 283 ILE HD12 1 1
9 13712 1 1 40 ILE HD13 H 28.063 26.531 30.596 1.00 . A A . 283 ILE HD13 1 1
9 13713 1 1 40 ILE HG12 H 29.724 26.341 28.757 1.00 . A A . 283 ILE HG12 1 1
9 13714 1 1 40 ILE HG13 H 28.082 25.960 28.254 1.00 . A A . 283 ILE HG13 1 1
9 13715 1 1 40 ILE HG21 H 31.106 22.898 28.594 1.00 . A A . 283 ILE HG21 1 1
9 13716 1 1 40 ILE HG22 H 31.540 24.620 28.512 1.00 . A A . 283 ILE HG22 1 1
9 13717 1 1 40 ILE HG23 H 30.778 23.942 29.972 1.00 . A A . 283 ILE HG23 1 1
9 13718 1 1 40 ILE N N 27.987 24.311 26.304 1.00 . A A . 283 ILE N 1 1
9 13719 1 1 40 ILE O O 29.281 21.826 26.399 1.00 . A A . 283 ILE O 1 1
9 13720 1 1 41 THR C C 32.366 20.736 25.864 1.00 . A A . 284 THR C 1 1
9 13721 1 1 41 THR CA C 31.648 21.666 24.888 1.00 . A A . 284 THR CA 1 1
9 13722 1 1 41 THR CB C 32.627 22.008 23.752 1.00 . A A . 284 THR CB 1 1
9 13723 1 1 41 THR CG2 C 32.037 22.937 22.697 1.00 . A A . 284 THR CG2 1 1
9 13724 1 1 41 THR H H 31.562 23.747 25.405 1.00 . A A . 284 THR H 1 1
9 13725 1 1 41 THR HA H 30.834 21.093 24.443 1.00 . A A . 284 THR HA 1 1
9 13726 1 1 41 THR HB H 32.959 21.086 23.272 1.00 . A A . 284 THR HB 1 1
9 13727 1 1 41 THR HG1 H 34.513 22.462 23.642 1.00 . A A . 284 THR HG1 1 1
9 13728 1 1 41 THR HG21 H 31.822 23.916 23.122 1.00 . A A . 284 THR HG21 1 1
9 13729 1 1 41 THR HG22 H 31.110 22.501 22.324 1.00 . A A . 284 THR HG22 1 1
9 13730 1 1 41 THR HG23 H 32.741 23.042 21.873 1.00 . A A . 284 THR HG23 1 1
9 13731 1 1 41 THR N N 31.058 22.871 25.509 1.00 . A A . 284 THR N 1 1
9 13732 1 1 41 THR O O 32.845 21.141 26.923 1.00 . A A . 284 THR O 1 1
9 13733 1 1 41 THR OG1 O 33.780 22.587 24.297 1.00 . A A . 284 THR OG1 1 1
9 13734 1 1 42 SER C C 34.960 18.846 25.975 1.00 . A A . 285 SER C 1 1
9 13735 1 1 42 SER CA C 33.460 18.509 26.076 1.00 . A A . 285 SER CA 1 1
9 13736 1 1 42 SER CB C 33.189 17.118 25.501 1.00 . A A . 285 SER CB 1 1
9 13737 1 1 42 SER H H 32.179 19.233 24.526 1.00 . A A . 285 SER H 1 1
9 13738 1 1 42 SER HA H 33.213 18.483 27.137 1.00 . A A . 285 SER HA 1 1
9 13739 1 1 42 SER HB2 H 33.824 16.386 26.002 1.00 . A A . 285 SER HB2 1 1
9 13740 1 1 42 SER HB3 H 32.146 16.858 25.683 1.00 . A A . 285 SER HB3 1 1
9 13741 1 1 42 SER HG H 33.050 16.257 23.775 1.00 . A A . 285 SER HG 1 1
9 13742 1 1 42 SER N N 32.571 19.490 25.426 1.00 . A A . 285 SER N 1 1
9 13743 1 1 42 SER O O 35.808 18.057 26.404 1.00 . A A . 285 SER O 1 1
9 13744 1 1 42 SER OG O 33.441 17.092 24.107 1.00 . A A . 285 SER OG 1 1
9 13745 1 1 43 ASP C C 36.843 21.966 25.982 1.00 . A A . 286 ASP C 1 1
9 13746 1 1 43 ASP CA C 36.653 20.574 25.337 1.00 . A A . 286 ASP CA 1 1
9 13747 1 1 43 ASP CB C 37.234 20.433 23.918 1.00 . A A . 286 ASP CB 1 1
9 13748 1 1 43 ASP CG C 36.371 20.989 22.789 1.00 . A A . 286 ASP CG 1 1
9 13749 1 1 43 ASP H H 34.541 20.585 25.074 1.00 . A A . 286 ASP H 1 1
9 13750 1 1 43 ASP HA H 37.288 19.940 25.956 1.00 . A A . 286 ASP HA 1 1
9 13751 1 1 43 ASP HB2 H 38.221 20.891 23.873 1.00 . A A . 286 ASP HB2 1 1
9 13752 1 1 43 ASP HB3 H 37.342 19.367 23.728 1.00 . A A . 286 ASP HB3 1 1
9 13753 1 1 43 ASP N N 35.298 20.012 25.416 1.00 . A A . 286 ASP N 1 1
9 13754 1 1 43 ASP O O 37.954 22.500 25.994 1.00 . A A . 286 ASP O 1 1
9 13755 1 1 43 ASP OD1 O 35.846 22.116 22.908 1.00 . A A . 286 ASP OD1 1 1
9 13756 1 1 43 ASP OD2 O 36.236 20.320 21.738 1.00 . A A . 286 ASP OD2 1 1
9 13757 1 1 44 GLY C C 35.505 25.054 26.526 1.00 . A A . 287 GLY C 1 1
9 13758 1 1 44 GLY CA C 35.798 23.783 27.337 1.00 . A A . 287 GLY CA 1 1
9 13759 1 1 44 GLY H H 34.896 22.026 26.537 1.00 . A A . 287 GLY H 1 1
9 13760 1 1 44 GLY HA2 H 35.047 23.718 28.123 1.00 . A A . 287 GLY HA2 1 1
9 13761 1 1 44 GLY HA3 H 36.773 23.903 27.811 1.00 . A A . 287 GLY HA3 1 1
9 13762 1 1 44 GLY N N 35.780 22.522 26.582 1.00 . A A . 287 GLY N 1 1
9 13763 1 1 44 GLY O O 35.648 26.152 27.060 1.00 . A A . 287 GLY O 1 1
9 13764 1 1 45 ARG C C 33.120 26.252 24.538 1.00 . A A . 288 ARG C 1 1
9 13765 1 1 45 ARG CA C 34.635 26.036 24.393 1.00 . A A . 288 ARG CA 1 1
9 13766 1 1 45 ARG CB C 34.999 25.735 22.927 1.00 . A A . 288 ARG CB 1 1
9 13767 1 1 45 ARG CD C 36.793 25.322 21.190 1.00 . A A . 288 ARG CD 1 1
9 13768 1 1 45 ARG CG C 36.513 25.656 22.662 1.00 . A A . 288 ARG CG 1 1
9 13769 1 1 45 ARG CZ C 35.931 23.449 19.747 1.00 . A A . 288 ARG CZ 1 1
9 13770 1 1 45 ARG H H 34.952 23.993 24.923 1.00 . A A . 288 ARG H 1 1
9 13771 1 1 45 ARG HA H 35.116 26.971 24.687 1.00 . A A . 288 ARG HA 1 1
9 13772 1 1 45 ARG HB2 H 34.527 24.796 22.636 1.00 . A A . 288 ARG HB2 1 1
9 13773 1 1 45 ARG HB3 H 34.596 26.523 22.290 1.00 . A A . 288 ARG HB3 1 1
9 13774 1 1 45 ARG HD2 H 36.260 26.032 20.556 1.00 . A A . 288 ARG HD2 1 1
9 13775 1 1 45 ARG HD3 H 37.863 25.426 21.003 1.00 . A A . 288 ARG HD3 1 1
9 13776 1 1 45 ARG HE H 36.348 23.291 21.666 1.00 . A A . 288 ARG HE 1 1
9 13777 1 1 45 ARG HG2 H 36.967 26.617 22.900 1.00 . A A . 288 ARG HG2 1 1
9 13778 1 1 45 ARG HG3 H 36.969 24.892 23.293 1.00 . A A . 288 ARG HG3 1 1
9 13779 1 1 45 ARG HH11 H 36.019 25.145 18.668 1.00 . A A . 288 ARG HH11 1 1
9 13780 1 1 45 ARG HH12 H 35.246 23.787 17.896 1.00 . A A . 288 ARG HH12 1 1
9 13781 1 1 45 ARG HH21 H 35.759 21.595 20.502 1.00 . A A . 288 ARG HH21 1 1
9 13782 1 1 45 ARG HH22 H 35.459 21.762 18.781 1.00 . A A . 288 ARG HH22 1 1
9 13783 1 1 45 ARG N N 35.118 24.937 25.253 1.00 . A A . 288 ARG N 1 1
9 13784 1 1 45 ARG NE N 36.386 23.940 20.882 1.00 . A A . 288 ARG NE 1 1
9 13785 1 1 45 ARG NH1 N 35.786 24.161 18.666 1.00 . A A . 288 ARG NH1 1 1
9 13786 1 1 45 ARG NH2 N 35.616 22.190 19.685 1.00 . A A . 288 ARG NH2 1 1
9 13787 1 1 45 ARG O O 32.426 25.479 25.202 1.00 . A A . 288 ARG O 1 1
9 13788 1 1 46 ILE C C 30.757 27.205 22.251 1.00 . A A . 289 ILE C 1 1
9 13789 1 1 46 ILE CA C 31.161 27.537 23.699 1.00 . A A . 289 ILE CA 1 1
9 13790 1 1 46 ILE CB C 30.803 28.995 24.079 1.00 . A A . 289 ILE CB 1 1
9 13791 1 1 46 ILE CD1 C 31.021 28.705 26.663 1.00 . A A . 289 ILE CD1 1 1
9 13792 1 1 46 ILE CG1 C 31.430 29.490 25.407 1.00 . A A . 289 ILE CG1 1 1
9 13793 1 1 46 ILE CG2 C 29.280 29.166 24.127 1.00 . A A . 289 ILE CG2 1 1
9 13794 1 1 46 ILE H H 33.235 27.877 23.351 1.00 . A A . 289 ILE H 1 1
9 13795 1 1 46 ILE HA H 30.600 26.872 24.358 1.00 . A A . 289 ILE HA 1 1
9 13796 1 1 46 ILE HB H 31.182 29.646 23.290 1.00 . A A . 289 ILE HB 1 1
9 13797 1 1 46 ILE HD11 H 29.951 28.806 26.844 1.00 . A A . 289 ILE HD11 1 1
9 13798 1 1 46 ILE HD12 H 31.270 27.650 26.551 1.00 . A A . 289 ILE HD12 1 1
9 13799 1 1 46 ILE HD13 H 31.558 29.102 27.525 1.00 . A A . 289 ILE HD13 1 1
9 13800 1 1 46 ILE HG12 H 32.517 29.465 25.323 1.00 . A A . 289 ILE HG12 1 1
9 13801 1 1 46 ILE HG13 H 31.151 30.534 25.553 1.00 . A A . 289 ILE HG13 1 1
9 13802 1 1 46 ILE HG21 H 28.851 29.009 23.139 1.00 . A A . 289 ILE HG21 1 1
9 13803 1 1 46 ILE HG22 H 28.851 28.440 24.815 1.00 . A A . 289 ILE HG22 1 1
9 13804 1 1 46 ILE HG23 H 29.017 30.171 24.461 1.00 . A A . 289 ILE HG23 1 1
9 13805 1 1 46 ILE N N 32.600 27.289 23.880 1.00 . A A . 289 ILE N 1 1
9 13806 1 1 46 ILE O O 31.485 27.520 21.305 1.00 . A A . 289 ILE O 1 1
9 13807 1 1 47 ASP C C 27.585 26.166 20.676 1.00 . A A . 290 ASP C 1 1
9 13808 1 1 47 ASP CA C 29.130 26.122 20.729 1.00 . A A . 290 ASP CA 1 1
9 13809 1 1 47 ASP CB C 29.665 24.689 20.521 1.00 . A A . 290 ASP CB 1 1
9 13810 1 1 47 ASP CG C 29.634 24.206 19.070 1.00 . A A . 290 ASP CG 1 1
9 13811 1 1 47 ASP H H 29.041 26.303 22.852 1.00 . A A . 290 ASP H 1 1
9 13812 1 1 47 ASP HA H 29.517 26.786 19.958 1.00 . A A . 290 ASP HA 1 1
9 13813 1 1 47 ASP HB2 H 30.709 24.658 20.837 1.00 . A A . 290 ASP HB2 1 1
9 13814 1 1 47 ASP HB3 H 29.101 23.998 21.151 1.00 . A A . 290 ASP HB3 1 1
9 13815 1 1 47 ASP N N 29.600 26.577 22.046 1.00 . A A . 290 ASP N 1 1
9 13816 1 1 47 ASP O O 26.920 26.392 21.687 1.00 . A A . 290 ASP O 1 1
9 13817 1 1 47 ASP OD1 O 29.569 25.042 18.138 1.00 . A A . 290 ASP OD1 1 1
9 13818 1 1 47 ASP OD2 O 29.707 22.976 18.840 1.00 . A A . 290 ASP OD2 1 1
9 13819 1 1 48 ASP C C 24.771 27.290 19.695 1.00 . A A . 291 ASP C 1 1
9 13820 1 1 48 ASP CA C 25.537 26.002 19.272 1.00 . A A . 291 ASP CA 1 1
9 13821 1 1 48 ASP CB C 24.882 24.654 19.670 1.00 . A A . 291 ASP CB 1 1
9 13822 1 1 48 ASP CG C 25.031 23.507 18.653 1.00 . A A . 291 ASP CG 1 1
9 13823 1 1 48 ASP H H 27.596 25.794 18.688 1.00 . A A . 291 ASP H 1 1
9 13824 1 1 48 ASP HA H 25.429 26.040 18.187 1.00 . A A . 291 ASP HA 1 1
9 13825 1 1 48 ASP HB2 H 25.301 24.330 20.624 1.00 . A A . 291 ASP HB2 1 1
9 13826 1 1 48 ASP HB3 H 23.818 24.799 19.841 1.00 . A A . 291 ASP HB3 1 1
9 13827 1 1 48 ASP N N 27.000 25.986 19.485 1.00 . A A . 291 ASP N 1 1
9 13828 1 1 48 ASP O O 23.565 27.268 19.960 1.00 . A A . 291 ASP O 1 1
9 13829 1 1 48 ASP OD1 O 25.926 23.531 17.771 1.00 . A A . 291 ASP OD1 1 1
9 13830 1 1 48 ASP OD2 O 24.222 22.546 18.728 1.00 . A A . 291 ASP OD2 1 1
9 13831 1 1 49 ILE C C 23.790 30.271 19.508 1.00 . A A . 292 ILE C 1 1
9 13832 1 1 49 ILE CA C 25.044 29.747 20.240 1.00 . A A . 292 ILE CA 1 1
9 13833 1 1 49 ILE CB C 26.226 30.756 20.116 1.00 . A A . 292 ILE CB 1 1
9 13834 1 1 49 ILE CD1 C 28.783 30.943 20.473 1.00 . A A . 292 ILE CD1 1 1
9 13835 1 1 49 ILE CG1 C 27.466 30.298 20.929 1.00 . A A . 292 ILE CG1 1 1
9 13836 1 1 49 ILE CG2 C 25.854 32.199 20.528 1.00 . A A . 292 ILE CG2 1 1
9 13837 1 1 49 ILE H H 26.450 28.342 19.474 1.00 . A A . 292 ILE H 1 1
9 13838 1 1 49 ILE HA H 24.797 29.642 21.296 1.00 . A A . 292 ILE HA 1 1
9 13839 1 1 49 ILE HB H 26.509 30.785 19.063 1.00 . A A . 292 ILE HB 1 1
9 13840 1 1 49 ILE HD11 H 28.961 30.717 19.422 1.00 . A A . 292 ILE HD11 1 1
9 13841 1 1 49 ILE HD12 H 28.752 32.023 20.608 1.00 . A A . 292 ILE HD12 1 1
9 13842 1 1 49 ILE HD13 H 29.606 30.540 21.063 1.00 . A A . 292 ILE HD13 1 1
9 13843 1 1 49 ILE HG12 H 27.310 30.511 21.986 1.00 . A A . 292 ILE HG12 1 1
9 13844 1 1 49 ILE HG13 H 27.605 29.222 20.835 1.00 . A A . 292 ILE HG13 1 1
9 13845 1 1 49 ILE HG21 H 25.572 32.234 21.580 1.00 . A A . 292 ILE HG21 1 1
9 13846 1 1 49 ILE HG22 H 26.694 32.879 20.364 1.00 . A A . 292 ILE HG22 1 1
9 13847 1 1 49 ILE HG23 H 25.030 32.577 19.925 1.00 . A A . 292 ILE HG23 1 1
9 13848 1 1 49 ILE N N 25.480 28.426 19.736 1.00 . A A . 292 ILE N 1 1
9 13849 1 1 49 ILE O O 23.771 30.320 18.270 1.00 . A A . 292 ILE O 1 1
9 13850 1 1 50 GLN C C 21.010 32.479 20.681 1.00 . A A . 293 GLN C 1 1
9 13851 1 1 50 GLN CA C 21.588 31.422 19.717 1.00 . A A . 293 GLN CA 1 1
9 13852 1 1 50 GLN CB C 20.507 30.395 19.321 1.00 . A A . 293 GLN CB 1 1
9 13853 1 1 50 GLN CD C 18.878 28.602 20.084 1.00 . A A . 293 GLN CD 1 1
9 13854 1 1 50 GLN CG C 19.728 29.796 20.506 1.00 . A A . 293 GLN CG 1 1
9 13855 1 1 50 GLN H H 22.838 30.628 21.263 1.00 . A A . 293 GLN H 1 1
9 13856 1 1 50 GLN HA H 21.889 31.947 18.811 1.00 . A A . 293 GLN HA 1 1
9 13857 1 1 50 GLN HB2 H 19.788 30.884 18.665 1.00 . A A . 293 GLN HB2 1 1
9 13858 1 1 50 GLN HB3 H 20.978 29.590 18.756 1.00 . A A . 293 GLN HB3 1 1
9 13859 1 1 50 GLN HE21 H 17.094 29.533 20.428 1.00 . A A . 293 GLN HE21 1 1
9 13860 1 1 50 GLN HE22 H 17.029 27.839 19.973 1.00 . A A . 293 GLN HE22 1 1
9 13861 1 1 50 GLN HG2 H 20.433 29.453 21.264 1.00 . A A . 293 GLN HG2 1 1
9 13862 1 1 50 GLN HG3 H 19.088 30.558 20.950 1.00 . A A . 293 GLN HG3 1 1
9 13863 1 1 50 GLN N N 22.778 30.735 20.254 1.00 . A A . 293 GLN N 1 1
9 13864 1 1 50 GLN NE2 N 17.568 28.678 20.157 1.00 . A A . 293 GLN NE2 1 1
9 13865 1 1 50 GLN O O 21.143 32.372 21.903 1.00 . A A . 293 GLN O 1 1
9 13866 1 1 50 GLN OE1 O 19.393 27.571 19.668 1.00 . A A . 293 GLN OE1 1 1
9 13867 1 1 51 VAL C C 18.083 33.960 21.189 1.00 . A A . 294 VAL C 1 1
9 13868 1 1 51 VAL CA C 19.500 34.457 20.870 1.00 . A A . 294 VAL CA 1 1
9 13869 1 1 51 VAL CB C 19.524 35.825 20.154 1.00 . A A . 294 VAL CB 1 1
9 13870 1 1 51 VAL CG1 C 18.634 35.888 18.906 1.00 . A A . 294 VAL CG1 1 1
9 13871 1 1 51 VAL CG2 C 19.098 36.965 21.084 1.00 . A A . 294 VAL CG2 1 1
9 13872 1 1 51 VAL H H 20.242 33.492 19.118 1.00 . A A . 294 VAL H 1 1
9 13873 1 1 51 VAL HA H 19.997 34.610 21.828 1.00 . A A . 294 VAL HA 1 1
9 13874 1 1 51 VAL HB H 20.551 36.026 19.849 1.00 . A A . 294 VAL HB 1 1
9 13875 1 1 51 VAL HG11 H 18.893 35.081 18.222 1.00 . A A . 294 VAL HG11 1 1
9 13876 1 1 51 VAL HG12 H 17.581 35.801 19.174 1.00 . A A . 294 VAL HG12 1 1
9 13877 1 1 51 VAL HG13 H 18.789 36.837 18.391 1.00 . A A . 294 VAL HG13 1 1
9 13878 1 1 51 VAL HG21 H 18.040 36.886 21.330 1.00 . A A . 294 VAL HG21 1 1
9 13879 1 1 51 VAL HG22 H 19.686 36.936 21.999 1.00 . A A . 294 VAL HG22 1 1
9 13880 1 1 51 VAL HG23 H 19.273 37.919 20.587 1.00 . A A . 294 VAL HG23 1 1
9 13881 1 1 51 VAL N N 20.309 33.473 20.128 1.00 . A A . 294 VAL N 1 1
9 13882 1 1 51 VAL O O 17.472 33.277 20.366 1.00 . A A . 294 VAL O 1 1
9 13883 1 1 52 LEU C C 15.312 35.276 22.983 1.00 . A A . 295 LEU C 1 1
9 13884 1 1 52 LEU CA C 16.190 34.017 22.830 1.00 . A A . 295 LEU CA 1 1
9 13885 1 1 52 LEU CB C 16.245 33.284 24.184 1.00 . A A . 295 LEU CB 1 1
9 13886 1 1 52 LEU CD1 C 16.926 31.410 25.659 1.00 . A A . 295 LEU CD1 1 1
9 13887 1 1 52 LEU CD2 C 16.673 30.948 23.243 1.00 . A A . 295 LEU CD2 1 1
9 13888 1 1 52 LEU CG C 17.099 32.004 24.259 1.00 . A A . 295 LEU CG 1 1
9 13889 1 1 52 LEU H H 18.158 34.834 23.002 1.00 . A A . 295 LEU H 1 1
9 13890 1 1 52 LEU HA H 15.693 33.370 22.104 1.00 . A A . 295 LEU HA 1 1
9 13891 1 1 52 LEU HB2 H 16.623 33.981 24.934 1.00 . A A . 295 LEU HB2 1 1
9 13892 1 1 52 LEU HB3 H 15.220 33.031 24.462 1.00 . A A . 295 LEU HB3 1 1
9 13893 1 1 52 LEU HD11 H 17.345 32.084 26.405 1.00 . A A . 295 LEU HD11 1 1
9 13894 1 1 52 LEU HD12 H 17.418 30.445 25.732 1.00 . A A . 295 LEU HD12 1 1
9 13895 1 1 52 LEU HD13 H 15.867 31.257 25.870 1.00 . A A . 295 LEU HD13 1 1
9 13896 1 1 52 LEU HD21 H 15.611 30.729 23.354 1.00 . A A . 295 LEU HD21 1 1
9 13897 1 1 52 LEU HD22 H 17.242 30.032 23.393 1.00 . A A . 295 LEU HD22 1 1
9 13898 1 1 52 LEU HD23 H 16.870 31.315 22.238 1.00 . A A . 295 LEU HD23 1 1
9 13899 1 1 52 LEU HG H 18.151 32.246 24.091 1.00 . A A . 295 LEU HG 1 1
9 13900 1 1 52 LEU N N 17.560 34.313 22.370 1.00 . A A . 295 LEU N 1 1
9 13901 1 1 52 LEU O O 14.086 35.205 22.859 1.00 . A A . 295 LEU O 1 1
9 13902 1 1 53 GLU C C 16.358 38.840 23.110 1.00 . A A . 296 GLU C 1 1
9 13903 1 1 53 GLU CA C 15.296 37.751 23.324 1.00 . A A . 296 GLU CA 1 1
9 13904 1 1 53 GLU CB C 14.580 37.957 24.674 1.00 . A A . 296 GLU CB 1 1
9 13905 1 1 53 GLU CD C 12.868 39.402 25.936 1.00 . A A . 296 GLU CD 1 1
9 13906 1 1 53 GLU CG C 13.761 39.258 24.697 1.00 . A A . 296 GLU CG 1 1
9 13907 1 1 53 GLU H H 16.932 36.403 23.401 1.00 . A A . 296 GLU H 1 1
9 13908 1 1 53 GLU HA H 14.559 37.822 22.522 1.00 . A A . 296 GLU HA 1 1
9 13909 1 1 53 GLU HB2 H 13.904 37.120 24.844 1.00 . A A . 296 GLU HB2 1 1
9 13910 1 1 53 GLU HB3 H 15.316 37.976 25.479 1.00 . A A . 296 GLU HB3 1 1
9 13911 1 1 53 GLU HG2 H 14.442 40.109 24.664 1.00 . A A . 296 GLU HG2 1 1
9 13912 1 1 53 GLU HG3 H 13.134 39.292 23.804 1.00 . A A . 296 GLU HG3 1 1
9 13913 1 1 53 GLU N N 15.929 36.426 23.270 1.00 . A A . 296 GLU N 1 1
9 13914 1 1 53 GLU O O 17.488 38.707 23.589 1.00 . A A . 296 GLU O 1 1
9 13915 1 1 53 GLU OE1 O 13.074 38.705 26.959 1.00 . A A . 296 GLU OE1 1 1
9 13916 1 1 53 GLU OE2 O 11.931 40.235 25.909 1.00 . A A . 296 GLU OE2 1 1
9 13917 1 1 54 SER C C 16.133 42.383 22.308 1.00 . A A . 297 SER C 1 1
9 13918 1 1 54 SER CA C 16.895 41.065 22.176 1.00 . A A . 297 SER CA 1 1
9 13919 1 1 54 SER CB C 17.596 40.924 20.818 1.00 . A A . 297 SER CB 1 1
9 13920 1 1 54 SER H H 15.041 40.042 22.125 1.00 . A A . 297 SER H 1 1
9 13921 1 1 54 SER HA H 17.676 41.067 22.937 1.00 . A A . 297 SER HA 1 1
9 13922 1 1 54 SER HB2 H 18.326 41.727 20.720 1.00 . A A . 297 SER HB2 1 1
9 13923 1 1 54 SER HB3 H 18.128 39.973 20.784 1.00 . A A . 297 SER HB3 1 1
9 13924 1 1 54 SER HG H 16.238 40.133 19.638 1.00 . A A . 297 SER HG 1 1
9 13925 1 1 54 SER N N 16.004 39.934 22.430 1.00 . A A . 297 SER N 1 1
9 13926 1 1 54 SER O O 14.998 42.529 21.839 1.00 . A A . 297 SER O 1 1
9 13927 1 1 54 SER OG O 16.692 40.994 19.732 1.00 . A A . 297 SER OG 1 1
9 13928 1 1 55 VAL C C 17.035 45.767 23.368 1.00 . A A . 298 VAL C 1 1
9 13929 1 1 55 VAL CA C 16.106 44.552 23.513 1.00 . A A . 298 VAL CA 1 1
9 13930 1 1 55 VAL CB C 15.664 44.384 24.982 1.00 . A A . 298 VAL CB 1 1
9 13931 1 1 55 VAL CG1 C 14.730 45.524 25.393 1.00 . A A . 298 VAL CG1 1 1
9 13932 1 1 55 VAL CG2 C 14.940 43.062 25.278 1.00 . A A . 298 VAL CG2 1 1
9 13933 1 1 55 VAL H H 17.638 43.099 23.435 1.00 . A A . 298 VAL H 1 1
9 13934 1 1 55 VAL HA H 15.196 44.716 22.942 1.00 . A A . 298 VAL HA 1 1
9 13935 1 1 55 VAL HB H 16.559 44.414 25.602 1.00 . A A . 298 VAL HB 1 1
9 13936 1 1 55 VAL HG11 H 14.446 45.408 26.439 1.00 . A A . 298 VAL HG11 1 1
9 13937 1 1 55 VAL HG12 H 15.227 46.487 25.279 1.00 . A A . 298 VAL HG12 1 1
9 13938 1 1 55 VAL HG13 H 13.830 45.499 24.777 1.00 . A A . 298 VAL HG13 1 1
9 13939 1 1 55 VAL HG21 H 15.624 42.223 25.155 1.00 . A A . 298 VAL HG21 1 1
9 13940 1 1 55 VAL HG22 H 14.584 43.053 26.308 1.00 . A A . 298 VAL HG22 1 1
9 13941 1 1 55 VAL HG23 H 14.087 42.942 24.611 1.00 . A A . 298 VAL HG23 1 1
9 13942 1 1 55 VAL N N 16.745 43.331 23.013 1.00 . A A . 298 VAL N 1 1
9 13943 1 1 55 VAL O O 18.125 45.734 23.938 1.00 . A A . 298 VAL O 1 1
9 13944 1 1 56 PRO C C 15.352 45.960 20.676 1.00 . A A . 299 PRO C 1 1
9 13945 1 1 56 PRO CA C 15.422 46.956 21.847 1.00 . A A . 299 PRO CA 1 1
9 13946 1 1 56 PRO CB C 15.409 48.404 21.336 1.00 . A A . 299 PRO CB 1 1
9 13947 1 1 56 PRO CD C 17.377 48.096 22.630 1.00 . A A . 299 PRO CD 1 1
9 13948 1 1 56 PRO CG C 16.334 49.154 22.293 1.00 . A A . 299 PRO CG 1 1
9 13949 1 1 56 PRO HA H 14.556 46.811 22.495 1.00 . A A . 299 PRO HA 1 1
9 13950 1 1 56 PRO HB2 H 15.823 48.453 20.327 1.00 . A A . 299 PRO HB2 1 1
9 13951 1 1 56 PRO HB3 H 14.402 48.819 21.354 1.00 . A A . 299 PRO HB3 1 1
9 13952 1 1 56 PRO HD2 H 18.141 48.065 21.852 1.00 . A A . 299 PRO HD2 1 1
9 13953 1 1 56 PRO HD3 H 17.833 48.312 23.597 1.00 . A A . 299 PRO HD3 1 1
9 13954 1 1 56 PRO HG2 H 16.783 50.030 21.825 1.00 . A A . 299 PRO HG2 1 1
9 13955 1 1 56 PRO HG3 H 15.785 49.431 23.194 1.00 . A A . 299 PRO HG3 1 1
9 13956 1 1 56 PRO N N 16.648 46.837 22.645 1.00 . A A . 299 PRO N 1 1
9 13957 1 1 56 PRO O O 14.269 45.468 20.351 1.00 . A A . 299 PRO O 1 1
9 13958 1 1 57 SER C C 17.881 43.974 18.766 1.00 . A A . 300 SER C 1 1
9 13959 1 1 57 SER CA C 16.593 44.800 18.865 1.00 . A A . 300 SER CA 1 1
9 13960 1 1 57 SER CB C 16.480 45.723 17.644 1.00 . A A . 300 SER CB 1 1
9 13961 1 1 57 SER H H 17.353 46.041 20.419 1.00 . A A . 300 SER H 1 1
9 13962 1 1 57 SER HA H 15.760 44.098 18.833 1.00 . A A . 300 SER HA 1 1
9 13963 1 1 57 SER HB2 H 17.222 46.520 17.707 1.00 . A A . 300 SER HB2 1 1
9 13964 1 1 57 SER HB3 H 16.681 45.155 16.742 1.00 . A A . 300 SER HB3 1 1
9 13965 1 1 57 SER HG H 15.222 47.128 17.121 1.00 . A A . 300 SER HG 1 1
9 13966 1 1 57 SER N N 16.501 45.610 20.088 1.00 . A A . 300 SER N 1 1
9 13967 1 1 57 SER O O 18.808 44.129 19.566 1.00 . A A . 300 SER O 1 1
9 13968 1 1 57 SER OG O 15.172 46.249 17.554 1.00 . A A . 300 SER OG 1 1
9 13969 1 1 58 ARG C C 20.472 42.943 17.288 1.00 . A A . 301 ARG C 1 1
9 13970 1 1 58 ARG CA C 19.104 42.250 17.390 1.00 . A A . 301 ARG CA 1 1
9 13971 1 1 58 ARG CB C 18.785 41.459 16.103 1.00 . A A . 301 ARG CB 1 1
9 13972 1 1 58 ARG CD C 17.914 43.418 14.596 1.00 . A A . 301 ARG CD 1 1
9 13973 1 1 58 ARG CG C 18.859 42.225 14.764 1.00 . A A . 301 ARG CG 1 1
9 13974 1 1 58 ARG CZ C 15.458 43.868 14.594 1.00 . A A . 301 ARG CZ 1 1
9 13975 1 1 58 ARG H H 17.135 43.033 17.154 1.00 . A A . 301 ARG H 1 1
9 13976 1 1 58 ARG HA H 19.197 41.524 18.200 1.00 . A A . 301 ARG HA 1 1
9 13977 1 1 58 ARG HB2 H 19.502 40.639 16.039 1.00 . A A . 301 ARG HB2 1 1
9 13978 1 1 58 ARG HB3 H 17.799 41.004 16.203 1.00 . A A . 301 ARG HB3 1 1
9 13979 1 1 58 ARG HD2 H 18.150 44.155 15.359 1.00 . A A . 301 ARG HD2 1 1
9 13980 1 1 58 ARG HD3 H 18.112 43.877 13.626 1.00 . A A . 301 ARG HD3 1 1
9 13981 1 1 58 ARG HE H 16.260 42.057 14.697 1.00 . A A . 301 ARG HE 1 1
9 13982 1 1 58 ARG HG2 H 19.873 42.601 14.637 1.00 . A A . 301 ARG HG2 1 1
9 13983 1 1 58 ARG HG3 H 18.665 41.521 13.955 1.00 . A A . 301 ARG HG3 1 1
9 13984 1 1 58 ARG HH11 H 16.523 45.560 14.368 1.00 . A A . 301 ARG HH11 1 1
9 13985 1 1 58 ARG HH12 H 14.781 45.742 14.280 1.00 . A A . 301 ARG HH12 1 1
9 13986 1 1 58 ARG HH21 H 14.106 42.408 14.829 1.00 . A A . 301 ARG HH21 1 1
9 13987 1 1 58 ARG HH22 H 13.479 44.052 14.810 1.00 . A A . 301 ARG HH22 1 1
9 13988 1 1 58 ARG N N 17.966 43.133 17.722 1.00 . A A . 301 ARG N 1 1
9 13989 1 1 58 ARG NE N 16.490 43.046 14.680 1.00 . A A . 301 ARG NE 1 1
9 13990 1 1 58 ARG NH1 N 15.595 45.153 14.421 1.00 . A A . 301 ARG NH1 1 1
9 13991 1 1 58 ARG NH2 N 14.256 43.396 14.724 1.00 . A A . 301 ARG NH2 1 1
9 13992 1 1 58 ARG O O 21.490 42.261 17.370 1.00 . A A . 301 ARG O 1 1
9 13993 1 1 59 MET C C 22.776 44.761 18.203 1.00 . A A . 302 MET C 1 1
9 13994 1 1 59 MET CA C 21.668 45.162 17.214 1.00 . A A . 302 MET CA 1 1
9 13995 1 1 59 MET CB C 21.130 46.556 17.566 1.00 . A A . 302 MET CB 1 1
9 13996 1 1 59 MET CE C 21.063 49.529 16.196 1.00 . A A . 302 MET CE 1 1
9 13997 1 1 59 MET CG C 22.214 47.610 17.824 1.00 . A A . 302 MET CG 1 1
9 13998 1 1 59 MET H H 19.601 44.725 17.108 1.00 . A A . 302 MET H 1 1
9 13999 1 1 59 MET HA H 22.105 45.214 16.218 1.00 . A A . 302 MET HA 1 1
9 14000 1 1 59 MET HB2 H 20.490 46.875 16.746 1.00 . A A . 302 MET HB2 1 1
9 14001 1 1 59 MET HB3 H 20.512 46.490 18.463 1.00 . A A . 302 MET HB3 1 1
9 14002 1 1 59 MET HE1 H 21.915 49.380 15.531 1.00 . A A . 302 MET HE1 1 1
9 14003 1 1 59 MET HE2 H 20.286 48.811 15.941 1.00 . A A . 302 MET HE2 1 1
9 14004 1 1 59 MET HE3 H 20.665 50.535 16.068 1.00 . A A . 302 MET HE3 1 1
9 14005 1 1 59 MET HG2 H 22.712 47.382 18.766 1.00 . A A . 302 MET HG2 1 1
9 14006 1 1 59 MET HG3 H 22.956 47.566 17.031 1.00 . A A . 302 MET HG3 1 1
9 14007 1 1 59 MET N N 20.497 44.273 17.186 1.00 . A A . 302 MET N 1 1
9 14008 1 1 59 MET O O 23.961 44.863 17.885 1.00 . A A . 302 MET O 1 1
9 14009 1 1 59 MET SD S 21.588 49.305 17.916 1.00 . A A . 302 MET SD 1 1
9 14010 1 1 60 PHE C C 23.801 42.458 20.419 1.00 . A A . 303 PHE C 1 1
9 14011 1 1 60 PHE CA C 23.275 43.905 20.483 1.00 . A A . 303 PHE CA 1 1
9 14012 1 1 60 PHE CB C 22.614 44.234 21.829 1.00 . A A . 303 PHE CB 1 1
9 14013 1 1 60 PHE CD1 C 21.464 46.487 21.674 1.00 . A A . 303 PHE CD1 1 1
9 14014 1 1 60 PHE CD2 C 23.502 46.310 22.993 1.00 . A A . 303 PHE CD2 1 1
9 14015 1 1 60 PHE CE1 C 21.376 47.854 21.990 1.00 . A A . 303 PHE CE1 1 1
9 14016 1 1 60 PHE CE2 C 23.399 47.672 23.330 1.00 . A A . 303 PHE CE2 1 1
9 14017 1 1 60 PHE CG C 22.532 45.711 22.167 1.00 . A A . 303 PHE CG 1 1
9 14018 1 1 60 PHE CZ C 22.339 48.446 22.826 1.00 . A A . 303 PHE CZ 1 1
9 14019 1 1 60 PHE H H 21.385 44.300 19.576 1.00 . A A . 303 PHE H 1 1
9 14020 1 1 60 PHE HA H 24.172 44.525 20.424 1.00 . A A . 303 PHE HA 1 1
9 14021 1 1 60 PHE HB2 H 21.606 43.819 21.838 1.00 . A A . 303 PHE HB2 1 1
9 14022 1 1 60 PHE HB3 H 23.183 43.742 22.620 1.00 . A A . 303 PHE HB3 1 1
9 14023 1 1 60 PHE HD1 H 20.702 46.035 21.055 1.00 . A A . 303 PHE HD1 1 1
9 14024 1 1 60 PHE HD2 H 24.326 45.721 23.372 1.00 . A A . 303 PHE HD2 1 1
9 14025 1 1 60 PHE HE1 H 20.562 48.445 21.594 1.00 . A A . 303 PHE HE1 1 1
9 14026 1 1 60 PHE HE2 H 24.134 48.126 23.979 1.00 . A A . 303 PHE HE2 1 1
9 14027 1 1 60 PHE HZ H 22.261 49.493 23.085 1.00 . A A . 303 PHE HZ 1 1
9 14028 1 1 60 PHE N N 22.379 44.323 19.401 1.00 . A A . 303 PHE N 1 1
9 14029 1 1 60 PHE O O 24.920 42.174 20.840 1.00 . A A . 303 PHE O 1 1
9 14030 1 1 61 ASP C C 24.622 39.868 18.827 1.00 . A A . 304 ASP C 1 1
9 14031 1 1 61 ASP CA C 23.358 40.121 19.663 1.00 . A A . 304 ASP CA 1 1
9 14032 1 1 61 ASP CB C 22.114 39.339 19.188 1.00 . A A . 304 ASP CB 1 1
9 14033 1 1 61 ASP CG C 22.389 38.166 18.237 1.00 . A A . 304 ASP CG 1 1
9 14034 1 1 61 ASP H H 22.152 41.865 19.424 1.00 . A A . 304 ASP H 1 1
9 14035 1 1 61 ASP HA H 23.600 39.728 20.651 1.00 . A A . 304 ASP HA 1 1
9 14036 1 1 61 ASP HB2 H 21.579 38.969 20.063 1.00 . A A . 304 ASP HB2 1 1
9 14037 1 1 61 ASP HB3 H 21.442 40.025 18.672 1.00 . A A . 304 ASP HB3 1 1
9 14038 1 1 61 ASP N N 23.009 41.541 19.850 1.00 . A A . 304 ASP N 1 1
9 14039 1 1 61 ASP O O 25.407 38.971 19.136 1.00 . A A . 304 ASP O 1 1
9 14040 1 1 61 ASP OD1 O 22.867 37.099 18.679 1.00 . A A . 304 ASP OD1 1 1
9 14041 1 1 61 ASP OD2 O 22.081 38.336 17.032 1.00 . A A . 304 ASP OD2 1 1
9 14042 1 1 62 ARG C C 27.362 40.586 17.731 1.00 . A A . 305 ARG C 1 1
9 14043 1 1 62 ARG CA C 26.047 40.661 16.952 1.00 . A A . 305 ARG CA 1 1
9 14044 1 1 62 ARG CB C 26.021 41.871 15.997 1.00 . A A . 305 ARG CB 1 1
9 14045 1 1 62 ARG CD C 27.196 43.110 14.116 1.00 . A A . 305 ARG CD 1 1
9 14046 1 1 62 ARG CG C 27.244 41.914 15.070 1.00 . A A . 305 ARG CG 1 1
9 14047 1 1 62 ARG CZ C 29.542 43.679 13.477 1.00 . A A . 305 ARG CZ 1 1
9 14048 1 1 62 ARG H H 24.184 41.448 17.654 1.00 . A A . 305 ARG H 1 1
9 14049 1 1 62 ARG HA H 25.975 39.746 16.363 1.00 . A A . 305 ARG HA 1 1
9 14050 1 1 62 ARG HB2 H 25.118 41.825 15.387 1.00 . A A . 305 ARG HB2 1 1
9 14051 1 1 62 ARG HB3 H 25.994 42.793 16.583 1.00 . A A . 305 ARG HB3 1 1
9 14052 1 1 62 ARG HD2 H 26.290 43.051 13.511 1.00 . A A . 305 ARG HD2 1 1
9 14053 1 1 62 ARG HD3 H 27.153 44.036 14.693 1.00 . A A . 305 ARG HD3 1 1
9 14054 1 1 62 ARG HE H 28.277 42.632 12.344 1.00 . A A . 305 ARG HE 1 1
9 14055 1 1 62 ARG HG2 H 28.150 42.003 15.666 1.00 . A A . 305 ARG HG2 1 1
9 14056 1 1 62 ARG HG3 H 27.291 40.991 14.491 1.00 . A A . 305 ARG HG3 1 1
9 14057 1 1 62 ARG HH11 H 29.201 44.195 15.408 1.00 . A A . 305 ARG HH11 1 1
9 14058 1 1 62 ARG HH12 H 30.754 44.628 14.752 1.00 . A A . 305 ARG HH12 1 1
9 14059 1 1 62 ARG HH21 H 30.354 43.254 11.685 1.00 . A A . 305 ARG HH21 1 1
9 14060 1 1 62 ARG HH22 H 31.360 44.145 12.821 1.00 . A A . 305 ARG HH22 1 1
9 14061 1 1 62 ARG N N 24.873 40.729 17.833 1.00 . A A . 305 ARG N 1 1
9 14062 1 1 62 ARG NE N 28.373 43.115 13.229 1.00 . A A . 305 ARG NE 1 1
9 14063 1 1 62 ARG NH1 N 29.843 44.223 14.618 1.00 . A A . 305 ARG NH1 1 1
9 14064 1 1 62 ARG NH2 N 30.481 43.710 12.583 1.00 . A A . 305 ARG NH2 1 1
9 14065 1 1 62 ARG O O 28.246 39.803 17.388 1.00 . A A . 305 ARG O 1 1
9 14066 1 1 63 GLU C C 28.817 40.199 20.550 1.00 . A A . 306 GLU C 1 1
9 14067 1 1 63 GLU CA C 28.734 41.405 19.595 1.00 . A A . 306 GLU CA 1 1
9 14068 1 1 63 GLU CB C 28.850 42.738 20.353 1.00 . A A . 306 GLU CB 1 1
9 14069 1 1 63 GLU CD C 29.322 43.963 18.088 1.00 . A A . 306 GLU CD 1 1
9 14070 1 1 63 GLU CG C 28.672 44.002 19.482 1.00 . A A . 306 GLU CG 1 1
9 14071 1 1 63 GLU H H 26.737 41.984 19.046 1.00 . A A . 306 GLU H 1 1
9 14072 1 1 63 GLU HA H 29.597 41.328 18.933 1.00 . A A . 306 GLU HA 1 1
9 14073 1 1 63 GLU HB2 H 28.104 42.762 21.148 1.00 . A A . 306 GLU HB2 1 1
9 14074 1 1 63 GLU HB3 H 29.830 42.771 20.825 1.00 . A A . 306 GLU HB3 1 1
9 14075 1 1 63 GLU HG2 H 27.610 44.167 19.366 1.00 . A A . 306 GLU HG2 1 1
9 14076 1 1 63 GLU HG3 H 29.049 44.866 20.029 1.00 . A A . 306 GLU HG3 1 1
9 14077 1 1 63 GLU N N 27.509 41.385 18.786 1.00 . A A . 306 GLU N 1 1
9 14078 1 1 63 GLU O O 29.919 39.748 20.869 1.00 . A A . 306 GLU O 1 1
9 14079 1 1 63 GLU OE1 O 28.690 44.430 17.111 1.00 . A A . 306 GLU OE1 1 1
9 14080 1 1 63 GLU OE2 O 30.478 43.495 17.945 1.00 . A A . 306 GLU OE2 1 1
9 14081 1 1 64 VAL C C 28.064 37.155 21.012 1.00 . A A . 307 VAL C 1 1
9 14082 1 1 64 VAL CA C 27.626 38.403 21.787 1.00 . A A . 307 VAL CA 1 1
9 14083 1 1 64 VAL CB C 26.247 38.206 22.451 1.00 . A A . 307 VAL CB 1 1
9 14084 1 1 64 VAL CG1 C 26.290 37.038 23.443 1.00 . A A . 307 VAL CG1 1 1
9 14085 1 1 64 VAL CG2 C 25.794 39.456 23.222 1.00 . A A . 307 VAL CG2 1 1
9 14086 1 1 64 VAL H H 26.803 39.997 20.613 1.00 . A A . 307 VAL H 1 1
9 14087 1 1 64 VAL HA H 28.345 38.529 22.596 1.00 . A A . 307 VAL HA 1 1
9 14088 1 1 64 VAL HB H 25.501 37.994 21.686 1.00 . A A . 307 VAL HB 1 1
9 14089 1 1 64 VAL HG11 H 26.405 36.096 22.904 1.00 . A A . 307 VAL HG11 1 1
9 14090 1 1 64 VAL HG12 H 27.123 37.162 24.134 1.00 . A A . 307 VAL HG12 1 1
9 14091 1 1 64 VAL HG13 H 25.359 36.996 24.004 1.00 . A A . 307 VAL HG13 1 1
9 14092 1 1 64 VAL HG21 H 26.521 39.700 23.997 1.00 . A A . 307 VAL HG21 1 1
9 14093 1 1 64 VAL HG22 H 25.687 40.303 22.546 1.00 . A A . 307 VAL HG22 1 1
9 14094 1 1 64 VAL HG23 H 24.825 39.271 23.685 1.00 . A A . 307 VAL HG23 1 1
9 14095 1 1 64 VAL N N 27.680 39.624 20.962 1.00 . A A . 307 VAL N 1 1
9 14096 1 1 64 VAL O O 28.904 36.406 21.521 1.00 . A A . 307 VAL O 1 1
9 14097 1 1 65 ARG C C 29.627 35.874 18.770 1.00 . A A . 308 ARG C 1 1
9 14098 1 1 65 ARG CA C 28.100 35.947 18.818 1.00 . A A . 308 ARG CA 1 1
9 14099 1 1 65 ARG CB C 27.585 36.209 17.384 1.00 . A A . 308 ARG CB 1 1
9 14100 1 1 65 ARG CD C 25.600 36.408 15.790 1.00 . A A . 308 ARG CD 1 1
9 14101 1 1 65 ARG CG C 26.072 36.031 17.204 1.00 . A A . 308 ARG CG 1 1
9 14102 1 1 65 ARG CZ C 26.060 35.730 13.420 1.00 . A A . 308 ARG CZ 1 1
9 14103 1 1 65 ARG H H 26.885 37.627 19.435 1.00 . A A . 308 ARG H 1 1
9 14104 1 1 65 ARG HA H 27.743 34.974 19.156 1.00 . A A . 308 ARG HA 1 1
9 14105 1 1 65 ARG HB2 H 27.856 37.221 17.083 1.00 . A A . 308 ARG HB2 1 1
9 14106 1 1 65 ARG HB3 H 28.087 35.519 16.704 1.00 . A A . 308 ARG HB3 1 1
9 14107 1 1 65 ARG HD2 H 24.511 36.360 15.781 1.00 . A A . 308 ARG HD2 1 1
9 14108 1 1 65 ARG HD3 H 25.898 37.439 15.590 1.00 . A A . 308 ARG HD3 1 1
9 14109 1 1 65 ARG HE H 26.548 34.646 15.017 1.00 . A A . 308 ARG HE 1 1
9 14110 1 1 65 ARG HG2 H 25.806 34.999 17.417 1.00 . A A . 308 ARG HG2 1 1
9 14111 1 1 65 ARG HG3 H 25.550 36.670 17.913 1.00 . A A . 308 ARG HG3 1 1
9 14112 1 1 65 ARG HH11 H 25.127 37.504 13.532 1.00 . A A . 308 ARG HH11 1 1
9 14113 1 1 65 ARG HH12 H 25.486 36.953 11.916 1.00 . A A . 308 ARG HH12 1 1
9 14114 1 1 65 ARG HH21 H 27.018 34.030 12.895 1.00 . A A . 308 ARG HH21 1 1
9 14115 1 1 65 ARG HH22 H 26.440 35.006 11.575 1.00 . A A . 308 ARG HH22 1 1
9 14116 1 1 65 ARG N N 27.621 36.996 19.750 1.00 . A A . 308 ARG N 1 1
9 14117 1 1 65 ARG NE N 26.125 35.520 14.727 1.00 . A A . 308 ARG NE 1 1
9 14118 1 1 65 ARG NH1 N 25.509 36.795 12.918 1.00 . A A . 308 ARG NH1 1 1
9 14119 1 1 65 ARG NH2 N 26.528 34.855 12.575 1.00 . A A . 308 ARG NH2 1 1
9 14120 1 1 65 ARG O O 30.219 34.801 18.903 1.00 . A A . 308 ARG O 1 1
9 14121 1 1 66 GLN C C 32.427 37.054 19.827 1.00 . A A . 309 GLN C 1 1
9 14122 1 1 66 GLN CA C 31.686 37.240 18.493 1.00 . A A . 309 GLN CA 1 1
9 14123 1 1 66 GLN CB C 31.962 38.648 17.944 1.00 . A A . 309 GLN CB 1 1
9 14124 1 1 66 GLN CD C 31.633 40.356 16.142 1.00 . A A . 309 GLN CD 1 1
9 14125 1 1 66 GLN CG C 31.571 38.868 16.473 1.00 . A A . 309 GLN CG 1 1
9 14126 1 1 66 GLN H H 29.631 37.847 18.586 1.00 . A A . 309 GLN H 1 1
9 14127 1 1 66 GLN HA H 32.088 36.507 17.790 1.00 . A A . 309 GLN HA 1 1
9 14128 1 1 66 GLN HB2 H 31.439 39.374 18.568 1.00 . A A . 309 GLN HB2 1 1
9 14129 1 1 66 GLN HB3 H 33.028 38.847 18.027 1.00 . A A . 309 GLN HB3 1 1
9 14130 1 1 66 GLN HE21 H 29.722 40.610 16.693 1.00 . A A . 309 GLN HE21 1 1
9 14131 1 1 66 GLN HE22 H 30.672 42.084 16.485 1.00 . A A . 309 GLN HE22 1 1
9 14132 1 1 66 GLN HG2 H 32.251 38.318 15.822 1.00 . A A . 309 GLN HG2 1 1
9 14133 1 1 66 GLN HG3 H 30.557 38.508 16.297 1.00 . A A . 309 GLN HG3 1 1
9 14134 1 1 66 GLN N N 30.240 37.045 18.616 1.00 . A A . 309 GLN N 1 1
9 14135 1 1 66 GLN NE2 N 30.575 41.078 16.413 1.00 . A A . 309 GLN NE2 1 1
9 14136 1 1 66 GLN O O 33.535 36.518 19.850 1.00 . A A . 309 GLN O 1 1
9 14137 1 1 66 GLN OE1 O 32.682 40.916 15.844 1.00 . A A . 309 GLN OE1 1 1
9 14138 1 1 67 ALA C C 32.498 35.855 22.705 1.00 . A A . 310 ALA C 1 1
9 14139 1 1 67 ALA CA C 32.407 37.328 22.278 1.00 . A A . 310 ALA CA 1 1
9 14140 1 1 67 ALA CB C 31.577 38.150 23.268 1.00 . A A . 310 ALA CB 1 1
9 14141 1 1 67 ALA H H 30.916 37.917 20.871 1.00 . A A . 310 ALA H 1 1
9 14142 1 1 67 ALA HA H 33.422 37.733 22.259 1.00 . A A . 310 ALA HA 1 1
9 14143 1 1 67 ALA HB1 H 30.547 37.791 23.285 1.00 . A A . 310 ALA HB1 1 1
9 14144 1 1 67 ALA HB2 H 32.008 38.071 24.267 1.00 . A A . 310 ALA HB2 1 1
9 14145 1 1 67 ALA HB3 H 31.580 39.193 22.962 1.00 . A A . 310 ALA HB3 1 1
9 14146 1 1 67 ALA N N 31.824 37.472 20.946 1.00 . A A . 310 ALA N 1 1
9 14147 1 1 67 ALA O O 33.585 35.360 22.995 1.00 . A A . 310 ALA O 1 1
9 14148 1 1 68 MET C C 32.201 32.785 22.187 1.00 . A A . 311 MET C 1 1
9 14149 1 1 68 MET CA C 31.375 33.706 23.102 1.00 . A A . 311 MET CA 1 1
9 14150 1 1 68 MET CB C 29.929 33.222 23.271 1.00 . A A . 311 MET CB 1 1
9 14151 1 1 68 MET CE C 27.509 33.876 26.595 1.00 . A A . 311 MET CE 1 1
9 14152 1 1 68 MET CG C 29.332 33.816 24.550 1.00 . A A . 311 MET CG 1 1
9 14153 1 1 68 MET H H 30.513 35.547 22.385 1.00 . A A . 311 MET H 1 1
9 14154 1 1 68 MET HA H 31.857 33.651 24.081 1.00 . A A . 311 MET HA 1 1
9 14155 1 1 68 MET HB2 H 29.332 33.519 22.408 1.00 . A A . 311 MET HB2 1 1
9 14156 1 1 68 MET HB3 H 29.916 32.136 23.356 1.00 . A A . 311 MET HB3 1 1
9 14157 1 1 68 MET HE1 H 27.880 34.894 26.707 1.00 . A A . 311 MET HE1 1 1
9 14158 1 1 68 MET HE2 H 26.474 33.828 26.929 1.00 . A A . 311 MET HE2 1 1
9 14159 1 1 68 MET HE3 H 28.116 33.202 27.199 1.00 . A A . 311 MET HE3 1 1
9 14160 1 1 68 MET HG2 H 29.929 33.472 25.396 1.00 . A A . 311 MET HG2 1 1
9 14161 1 1 68 MET HG3 H 29.402 34.904 24.509 1.00 . A A . 311 MET HG3 1 1
9 14162 1 1 68 MET N N 31.385 35.116 22.681 1.00 . A A . 311 MET N 1 1
9 14163 1 1 68 MET O O 32.690 31.748 22.636 1.00 . A A . 311 MET O 1 1
9 14164 1 1 68 MET SD S 27.605 33.377 24.857 1.00 . A A . 311 MET SD 1 1
9 14165 1 1 69 ALA C C 34.888 32.564 20.538 1.00 . A A . 312 ALA C 1 1
9 14166 1 1 69 ALA CA C 33.417 32.540 20.048 1.00 . A A . 312 ALA CA 1 1
9 14167 1 1 69 ALA CB C 33.278 33.180 18.663 1.00 . A A . 312 ALA CB 1 1
9 14168 1 1 69 ALA H H 32.013 34.039 20.610 1.00 . A A . 312 ALA H 1 1
9 14169 1 1 69 ALA HA H 33.132 31.491 19.958 1.00 . A A . 312 ALA HA 1 1
9 14170 1 1 69 ALA HB1 H 33.968 32.699 17.972 1.00 . A A . 312 ALA HB1 1 1
9 14171 1 1 69 ALA HB2 H 32.262 33.052 18.290 1.00 . A A . 312 ALA HB2 1 1
9 14172 1 1 69 ALA HB3 H 33.517 34.240 18.705 1.00 . A A . 312 ALA HB3 1 1
9 14173 1 1 69 ALA N N 32.464 33.198 20.943 1.00 . A A . 312 ALA N 1 1
9 14174 1 1 69 ALA O O 35.697 31.788 20.025 1.00 . A A . 312 ALA O 1 1
9 14175 1 1 70 LYS C C 36.728 33.019 23.561 1.00 . A A . 313 LYS C 1 1
9 14176 1 1 70 LYS CA C 36.606 33.499 22.103 1.00 . A A . 313 LYS CA 1 1
9 14177 1 1 70 LYS CB C 37.156 34.927 21.878 1.00 . A A . 313 LYS CB 1 1
9 14178 1 1 70 LYS CD C 36.329 37.331 22.396 1.00 . A A . 313 LYS CD 1 1
9 14179 1 1 70 LYS CE C 37.399 37.990 21.523 1.00 . A A . 313 LYS CE 1 1
9 14180 1 1 70 LYS CG C 36.772 35.968 22.948 1.00 . A A . 313 LYS CG 1 1
9 14181 1 1 70 LYS H H 34.540 34.046 21.883 1.00 . A A . 313 LYS H 1 1
9 14182 1 1 70 LYS HA H 37.252 32.828 21.538 1.00 . A A . 313 LYS HA 1 1
9 14183 1 1 70 LYS HB2 H 38.243 34.877 21.847 1.00 . A A . 313 LYS HB2 1 1
9 14184 1 1 70 LYS HB3 H 36.834 35.269 20.896 1.00 . A A . 313 LYS HB3 1 1
9 14185 1 1 70 LYS HD2 H 35.435 37.192 21.792 1.00 . A A . 313 LYS HD2 1 1
9 14186 1 1 70 LYS HD3 H 36.082 37.971 23.245 1.00 . A A . 313 LYS HD3 1 1
9 14187 1 1 70 LYS HE2 H 38.374 37.571 21.787 1.00 . A A . 313 LYS HE2 1 1
9 14188 1 1 70 LYS HE3 H 37.186 37.733 20.482 1.00 . A A . 313 LYS HE3 1 1
9 14189 1 1 70 LYS HG2 H 35.963 35.586 23.558 1.00 . A A . 313 LYS HG2 1 1
9 14190 1 1 70 LYS HG3 H 37.624 36.117 23.613 1.00 . A A . 313 LYS HG3 1 1
9 14191 1 1 70 LYS HZ1 H 38.180 39.868 21.130 1.00 . A A . 313 LYS HZ1 1 1
9 14192 1 1 70 LYS HZ2 H 37.609 39.697 22.672 1.00 . A A . 313 LYS HZ2 1 1
9 14193 1 1 70 LYS HZ3 H 36.570 39.910 21.419 1.00 . A A . 313 LYS HZ3 1 1
9 14194 1 1 70 LYS N N 35.243 33.401 21.532 1.00 . A A . 313 LYS N 1 1
9 14195 1 1 70 LYS NZ N 37.436 39.463 21.695 1.00 . A A . 313 LYS NZ 1 1
9 14196 1 1 70 LYS O O 37.809 33.109 24.141 1.00 . A A . 313 LYS O 1 1
9 14197 1 1 71 TRP C C 36.167 30.651 25.759 1.00 . A A . 314 TRP C 1 1
9 14198 1 1 71 TRP CA C 35.604 32.070 25.566 1.00 . A A . 314 TRP CA 1 1
9 14199 1 1 71 TRP CB C 34.183 32.212 26.136 1.00 . A A . 314 TRP CB 1 1
9 14200 1 1 71 TRP CD1 C 34.243 34.764 26.024 1.00 . A A . 314 TRP CD1 1 1
9 14201 1 1 71 TRP CD2 C 32.555 33.995 27.276 1.00 . A A . 314 TRP CD2 1 1
9 14202 1 1 71 TRP CE2 C 32.488 35.421 27.315 1.00 . A A . 314 TRP CE2 1 1
9 14203 1 1 71 TRP CE3 C 31.580 33.289 28.015 1.00 . A A . 314 TRP CE3 1 1
9 14204 1 1 71 TRP CG C 33.705 33.602 26.461 1.00 . A A . 314 TRP CG 1 1
9 14205 1 1 71 TRP CH2 C 30.586 35.380 28.809 1.00 . A A . 314 TRP CH2 1 1
9 14206 1 1 71 TRP CZ2 C 31.529 36.112 28.069 1.00 . A A . 314 TRP CZ2 1 1
9 14207 1 1 71 TRP CZ3 C 30.608 33.974 28.771 1.00 . A A . 314 TRP CZ3 1 1
9 14208 1 1 71 TRP H H 34.795 32.451 23.635 1.00 . A A . 314 TRP H 1 1
9 14209 1 1 71 TRP HA H 36.245 32.727 26.154 1.00 . A A . 314 TRP HA 1 1
9 14210 1 1 71 TRP HB2 H 33.477 31.758 25.440 1.00 . A A . 314 TRP HB2 1 1
9 14211 1 1 71 TRP HB3 H 34.132 31.639 27.064 1.00 . A A . 314 TRP HB3 1 1
9 14212 1 1 71 TRP HD1 H 35.107 34.851 25.383 1.00 . A A . 314 TRP HD1 1 1
9 14213 1 1 71 TRP HE1 H 33.776 36.806 26.325 1.00 . A A . 314 TRP HE1 1 1
9 14214 1 1 71 TRP HE3 H 31.596 32.209 28.011 1.00 . A A . 314 TRP HE3 1 1
9 14215 1 1 71 TRP HH2 H 29.856 35.898 29.419 1.00 . A A . 314 TRP HH2 1 1
9 14216 1 1 71 TRP HZ2 H 31.537 37.191 28.100 1.00 . A A . 314 TRP HZ2 1 1
9 14217 1 1 71 TRP HZ3 H 29.884 33.413 29.341 1.00 . A A . 314 TRP HZ3 1 1
9 14218 1 1 71 TRP N N 35.641 32.539 24.173 1.00 . A A . 314 TRP N 1 1
9 14219 1 1 71 TRP NE1 N 33.526 35.835 26.514 1.00 . A A . 314 TRP NE1 1 1
9 14220 1 1 71 TRP O O 36.058 29.811 24.866 1.00 . A A . 314 TRP O 1 1
9 14221 1 1 72 ARG C C 37.417 28.752 28.732 1.00 . A A . 315 ARG C 1 1
9 14222 1 1 72 ARG CA C 37.381 29.058 27.233 1.00 . A A . 315 ARG CA 1 1
9 14223 1 1 72 ARG CB C 38.788 28.985 26.601 1.00 . A A . 315 ARG CB 1 1
9 14224 1 1 72 ARG CD C 38.814 26.437 26.121 1.00 . A A . 315 ARG CD 1 1
9 14225 1 1 72 ARG CG C 39.545 27.647 26.732 1.00 . A A . 315 ARG CG 1 1
9 14226 1 1 72 ARG CZ C 40.592 24.661 26.249 1.00 . A A . 315 ARG CZ 1 1
9 14227 1 1 72 ARG H H 36.764 31.088 27.633 1.00 . A A . 315 ARG H 1 1
9 14228 1 1 72 ARG HA H 36.766 28.291 26.760 1.00 . A A . 315 ARG HA 1 1
9 14229 1 1 72 ARG HB2 H 38.701 29.211 25.538 1.00 . A A . 315 ARG HB2 1 1
9 14230 1 1 72 ARG HB3 H 39.411 29.760 27.050 1.00 . A A . 315 ARG HB3 1 1
9 14231 1 1 72 ARG HD2 H 38.180 25.978 26.878 1.00 . A A . 315 ARG HD2 1 1
9 14232 1 1 72 ARG HD3 H 38.177 26.782 25.304 1.00 . A A . 315 ARG HD3 1 1
9 14233 1 1 72 ARG HE H 39.830 25.387 24.570 1.00 . A A . 315 ARG HE 1 1
9 14234 1 1 72 ARG HG2 H 40.493 27.768 26.208 1.00 . A A . 315 ARG HG2 1 1
9 14235 1 1 72 ARG HG3 H 39.771 27.444 27.779 1.00 . A A . 315 ARG HG3 1 1
9 14236 1 1 72 ARG HH11 H 39.827 24.903 28.095 1.00 . A A . 315 ARG HH11 1 1
9 14237 1 1 72 ARG HH12 H 41.404 24.129 27.984 1.00 . A A . 315 ARG HH12 1 1
9 14238 1 1 72 ARG HH21 H 41.702 24.144 24.647 1.00 . A A . 315 ARG HH21 1 1
9 14239 1 1 72 ARG HH22 H 42.069 23.328 26.155 1.00 . A A . 315 ARG HH22 1 1
9 14240 1 1 72 ARG N N 36.763 30.362 26.922 1.00 . A A . 315 ARG N 1 1
9 14241 1 1 72 ARG NE N 39.749 25.431 25.580 1.00 . A A . 315 ARG NE 1 1
9 14242 1 1 72 ARG NH1 N 40.586 24.526 27.542 1.00 . A A . 315 ARG NH1 1 1
9 14243 1 1 72 ARG NH2 N 41.508 23.985 25.627 1.00 . A A . 315 ARG NH2 1 1
9 14244 1 1 72 ARG O O 37.785 29.601 29.546 1.00 . A A . 315 ARG O 1 1
9 14245 1 1 73 PHE C C 38.132 25.654 30.423 1.00 . A A . 316 PHE C 1 1
9 14246 1 1 73 PHE CA C 37.159 26.844 30.357 1.00 . A A . 316 PHE CA 1 1
9 14247 1 1 73 PHE CB C 35.744 26.489 30.856 1.00 . A A . 316 PHE CB 1 1
9 14248 1 1 73 PHE CD1 C 34.701 27.622 32.867 1.00 . A A . 316 PHE CD1 1 1
9 14249 1 1 73 PHE CD2 C 34.434 28.666 30.686 1.00 . A A . 316 PHE CD2 1 1
9 14250 1 1 73 PHE CE1 C 33.930 28.640 33.451 1.00 . A A . 316 PHE CE1 1 1
9 14251 1 1 73 PHE CE2 C 33.673 29.694 31.272 1.00 . A A . 316 PHE CE2 1 1
9 14252 1 1 73 PHE CG C 34.958 27.628 31.483 1.00 . A A . 316 PHE CG 1 1
9 14253 1 1 73 PHE CZ C 33.415 29.677 32.654 1.00 . A A . 316 PHE CZ 1 1
9 14254 1 1 73 PHE H H 36.735 26.933 28.299 1.00 . A A . 316 PHE H 1 1
9 14255 1 1 73 PHE HA H 37.560 27.562 31.072 1.00 . A A . 316 PHE HA 1 1
9 14256 1 1 73 PHE HB2 H 35.167 26.075 30.028 1.00 . A A . 316 PHE HB2 1 1
9 14257 1 1 73 PHE HB3 H 35.822 25.695 31.600 1.00 . A A . 316 PHE HB3 1 1
9 14258 1 1 73 PHE HD1 H 35.077 26.821 33.484 1.00 . A A . 316 PHE HD1 1 1
9 14259 1 1 73 PHE HD2 H 34.601 28.667 29.619 1.00 . A A . 316 PHE HD2 1 1
9 14260 1 1 73 PHE HE1 H 33.715 28.618 34.510 1.00 . A A . 316 PHE HE1 1 1
9 14261 1 1 73 PHE HE2 H 33.273 30.489 30.660 1.00 . A A . 316 PHE HE2 1 1
9 14262 1 1 73 PHE HZ H 32.815 30.455 33.107 1.00 . A A . 316 PHE HZ 1 1
9 14263 1 1 73 PHE N N 37.083 27.509 29.056 1.00 . A A . 316 PHE N 1 1
9 14264 1 1 73 PHE O O 38.569 25.151 29.388 1.00 . A A . 316 PHE O 1 1
9 14265 1 1 74 GLU C C 38.348 23.089 32.970 1.00 . A A . 317 GLU C 1 1
9 14266 1 1 74 GLU CA C 39.122 23.916 31.927 1.00 . A A . 317 GLU CA 1 1
9 14267 1 1 74 GLU CB C 40.530 24.199 32.475 1.00 . A A . 317 GLU CB 1 1
9 14268 1 1 74 GLU CD C 42.987 24.596 31.930 1.00 . A A . 317 GLU CD 1 1
9 14269 1 1 74 GLU CG C 41.557 24.486 31.379 1.00 . A A . 317 GLU CG 1 1
9 14270 1 1 74 GLU H H 38.086 25.691 32.433 1.00 . A A . 317 GLU H 1 1
9 14271 1 1 74 GLU HA H 39.203 23.318 31.018 1.00 . A A . 317 GLU HA 1 1
9 14272 1 1 74 GLU HB2 H 40.489 25.034 33.177 1.00 . A A . 317 GLU HB2 1 1
9 14273 1 1 74 GLU HB3 H 40.871 23.321 33.020 1.00 . A A . 317 GLU HB3 1 1
9 14274 1 1 74 GLU HG2 H 41.523 23.675 30.648 1.00 . A A . 317 GLU HG2 1 1
9 14275 1 1 74 GLU HG3 H 41.283 25.412 30.875 1.00 . A A . 317 GLU HG3 1 1
9 14276 1 1 74 GLU N N 38.437 25.180 31.627 1.00 . A A . 317 GLU N 1 1
9 14277 1 1 74 GLU O O 37.590 23.670 33.752 1.00 . A A . 317 GLU O 1 1
9 14278 1 1 74 GLU OE1 O 43.937 24.660 31.112 1.00 . A A . 317 GLU OE1 1 1
9 14279 1 1 74 GLU OE2 O 43.194 24.623 33.169 1.00 . A A . 317 GLU OE2 1 1
9 14280 1 1 75 PRO C C 38.910 21.505 35.488 1.00 . A A . 318 PRO C 1 1
9 14281 1 1 75 PRO CA C 38.172 20.993 34.241 1.00 . A A . 318 PRO CA 1 1
9 14282 1 1 75 PRO CB C 38.536 19.538 33.924 1.00 . A A . 318 PRO CB 1 1
9 14283 1 1 75 PRO CD C 39.377 20.931 32.179 1.00 . A A . 318 PRO CD 1 1
9 14284 1 1 75 PRO CG C 39.732 19.682 32.984 1.00 . A A . 318 PRO CG 1 1
9 14285 1 1 75 PRO HA H 37.097 21.069 34.406 1.00 . A A . 318 PRO HA 1 1
9 14286 1 1 75 PRO HB2 H 38.789 18.969 34.819 1.00 . A A . 318 PRO HB2 1 1
9 14287 1 1 75 PRO HB3 H 37.710 19.062 33.392 1.00 . A A . 318 PRO HB3 1 1
9 14288 1 1 75 PRO HD2 H 40.290 21.433 31.859 1.00 . A A . 318 PRO HD2 1 1
9 14289 1 1 75 PRO HD3 H 38.786 20.645 31.309 1.00 . A A . 318 PRO HD3 1 1
9 14290 1 1 75 PRO HG2 H 40.640 19.860 33.561 1.00 . A A . 318 PRO HG2 1 1
9 14291 1 1 75 PRO HG3 H 39.853 18.811 32.340 1.00 . A A . 318 PRO HG3 1 1
9 14292 1 1 75 PRO N N 38.563 21.761 33.061 1.00 . A A . 318 PRO N 1 1
9 14293 1 1 75 PRO O O 40.068 21.936 35.414 1.00 . A A . 318 PRO O 1 1
9 14294 1 1 76 ARG C C 39.937 20.750 38.339 1.00 . A A . 319 ARG C 1 1
9 14295 1 1 76 ARG CA C 38.846 21.753 37.953 1.00 . A A . 319 ARG CA 1 1
9 14296 1 1 76 ARG CB C 37.728 21.865 39.011 1.00 . A A . 319 ARG CB 1 1
9 14297 1 1 76 ARG CD C 38.527 20.883 41.261 1.00 . A A . 319 ARG CD 1 1
9 14298 1 1 76 ARG CG C 38.245 22.153 40.432 1.00 . A A . 319 ARG CG 1 1
9 14299 1 1 76 ARG CZ C 39.052 21.937 43.460 1.00 . A A . 319 ARG CZ 1 1
9 14300 1 1 76 ARG H H 37.295 21.078 36.630 1.00 . A A . 319 ARG H 1 1
9 14301 1 1 76 ARG HA H 39.348 22.718 37.876 1.00 . A A . 319 ARG HA 1 1
9 14302 1 1 76 ARG HB2 H 37.072 22.687 38.717 1.00 . A A . 319 ARG HB2 1 1
9 14303 1 1 76 ARG HB3 H 37.129 20.953 39.023 1.00 . A A . 319 ARG HB3 1 1
9 14304 1 1 76 ARG HD2 H 37.581 20.442 41.580 1.00 . A A . 319 ARG HD2 1 1
9 14305 1 1 76 ARG HD3 H 39.044 20.143 40.652 1.00 . A A . 319 ARG HD3 1 1
9 14306 1 1 76 ARG HE H 40.336 20.874 42.388 1.00 . A A . 319 ARG HE 1 1
9 14307 1 1 76 ARG HG2 H 39.148 22.762 40.367 1.00 . A A . 319 ARG HG2 1 1
9 14308 1 1 76 ARG HG3 H 37.490 22.742 40.953 1.00 . A A . 319 ARG HG3 1 1
9 14309 1 1 76 ARG HH11 H 37.072 22.088 43.099 1.00 . A A . 319 ARG HH11 1 1
9 14310 1 1 76 ARG HH12 H 37.741 23.047 44.438 1.00 . A A . 319 ARG HH12 1 1
9 14311 1 1 76 ARG HH21 H 40.922 22.052 44.201 1.00 . A A . 319 ARG HH21 1 1
9 14312 1 1 76 ARG HH22 H 39.673 22.954 45.045 1.00 . A A . 319 ARG HH22 1 1
9 14313 1 1 76 ARG N N 38.245 21.439 36.648 1.00 . A A . 319 ARG N 1 1
9 14314 1 1 76 ARG NE N 39.371 21.171 42.434 1.00 . A A . 319 ARG NE 1 1
9 14315 1 1 76 ARG NH1 N 37.849 22.388 43.675 1.00 . A A . 319 ARG NH1 1 1
9 14316 1 1 76 ARG NH2 N 39.947 22.307 44.320 1.00 . A A . 319 ARG NH2 1 1
9 14317 1 1 76 ARG O O 40.960 21.154 38.886 1.00 . A A . 319 ARG O 1 1
9 14318 1 1 77 VAL C C 41.724 18.429 37.119 1.00 . A A . 320 VAL C 1 1
9 14319 1 1 77 VAL CA C 40.729 18.401 38.282 1.00 . A A . 320 VAL CA 1 1
9 14320 1 1 77 VAL CB C 40.038 17.025 38.391 1.00 . A A . 320 VAL CB 1 1
9 14321 1 1 77 VAL CG1 C 41.034 15.858 38.428 1.00 . A A . 320 VAL CG1 1 1
9 14322 1 1 77 VAL CG2 C 39.173 16.956 39.657 1.00 . A A . 320 VAL CG2 1 1
9 14323 1 1 77 VAL H H 38.858 19.206 37.621 1.00 . A A . 320 VAL H 1 1
9 14324 1 1 77 VAL HA H 41.272 18.588 39.209 1.00 . A A . 320 VAL HA 1 1
9 14325 1 1 77 VAL HB H 39.389 16.884 37.526 1.00 . A A . 320 VAL HB 1 1
9 14326 1 1 77 VAL HG11 H 40.500 14.920 38.585 1.00 . A A . 320 VAL HG11 1 1
9 14327 1 1 77 VAL HG12 H 41.571 15.782 37.483 1.00 . A A . 320 VAL HG12 1 1
9 14328 1 1 77 VAL HG13 H 41.748 15.997 39.239 1.00 . A A . 320 VAL HG13 1 1
9 14329 1 1 77 VAL HG21 H 38.689 15.981 39.721 1.00 . A A . 320 VAL HG21 1 1
9 14330 1 1 77 VAL HG22 H 39.791 17.104 40.543 1.00 . A A . 320 VAL HG22 1 1
9 14331 1 1 77 VAL HG23 H 38.395 17.719 39.626 1.00 . A A . 320 VAL HG23 1 1
9 14332 1 1 77 VAL N N 39.729 19.460 38.074 1.00 . A A . 320 VAL N 1 1
9 14333 1 1 77 VAL O O 41.323 18.429 35.954 1.00 . A A . 320 VAL O 1 1
9 14334 1 1 78 SER C C 44.038 16.936 35.725 1.00 . A A . 321 SER C 1 1
9 14335 1 1 78 SER CA C 44.077 18.316 36.398 1.00 . A A . 321 SER CA 1 1
9 14336 1 1 78 SER CB C 45.447 18.604 37.024 1.00 . A A . 321 SER CB 1 1
9 14337 1 1 78 SER H H 43.294 18.387 38.395 1.00 . A A . 321 SER H 1 1
9 14338 1 1 78 SER HA H 43.889 19.082 35.645 1.00 . A A . 321 SER HA 1 1
9 14339 1 1 78 SER HB2 H 45.404 19.556 37.556 1.00 . A A . 321 SER HB2 1 1
9 14340 1 1 78 SER HB3 H 45.704 17.817 37.734 1.00 . A A . 321 SER HB3 1 1
9 14341 1 1 78 SER HG H 47.272 18.963 36.457 1.00 . A A . 321 SER HG 1 1
9 14342 1 1 78 SER N N 43.024 18.405 37.417 1.00 . A A . 321 SER N 1 1
9 14343 1 1 78 SER O O 44.374 15.919 36.340 1.00 . A A . 321 SER O 1 1
9 14344 1 1 78 SER OG O 46.440 18.686 36.016 1.00 . A A . 321 SER OG 1 1
9 14345 1 1 79 GLY C C 41.774 15.183 33.912 1.00 . A A . 322 GLY C 1 1
9 14346 1 1 79 GLY CA C 43.236 15.640 33.761 1.00 . A A . 322 GLY CA 1 1
9 14347 1 1 79 GLY H H 43.388 17.760 34.006 1.00 . A A . 322 GLY H 1 1
9 14348 1 1 79 GLY HA2 H 43.424 15.787 32.700 1.00 . A A . 322 GLY HA2 1 1
9 14349 1 1 79 GLY HA3 H 43.881 14.830 34.103 1.00 . A A . 322 GLY HA3 1 1
9 14350 1 1 79 GLY N N 43.579 16.882 34.471 1.00 . A A . 322 GLY N 1 1
9 14351 1 1 79 GLY O O 41.447 14.066 33.502 1.00 . A A . 322 GLY O 1 1
9 14352 1 1 80 GLY C C 38.707 15.815 33.245 1.00 . A A . 323 GLY C 1 1
9 14353 1 1 80 GLY CA C 39.444 15.759 34.593 1.00 . A A . 323 GLY CA 1 1
9 14354 1 1 80 GLY H H 41.225 16.905 34.825 1.00 . A A . 323 GLY H 1 1
9 14355 1 1 80 GLY HA2 H 39.277 14.782 35.043 1.00 . A A . 323 GLY HA2 1 1
9 14356 1 1 80 GLY HA3 H 39.000 16.507 35.250 1.00 . A A . 323 GLY HA3 1 1
9 14357 1 1 80 GLY N N 40.891 16.007 34.491 1.00 . A A . 323 GLY N 1 1
9 14358 1 1 80 GLY O O 39.300 16.161 32.222 1.00 . A A . 323 GLY O 1 1
9 14359 1 1 81 LYS C C 35.340 16.256 32.070 1.00 . A A . 324 LYS C 1 1
9 14360 1 1 81 LYS CA C 36.583 15.359 32.017 1.00 . A A . 324 LYS CA 1 1
9 14361 1 1 81 LYS CB C 36.168 13.892 31.812 1.00 . A A . 324 LYS CB 1 1
9 14362 1 1 81 LYS CD C 36.747 11.481 31.590 1.00 . A A . 324 LYS CD 1 1
9 14363 1 1 81 LYS CE C 37.795 10.370 31.496 1.00 . A A . 324 LYS CE 1 1
9 14364 1 1 81 LYS CG C 37.333 12.894 31.704 1.00 . A A . 324 LYS CG 1 1
9 14365 1 1 81 LYS H H 36.977 15.235 34.123 1.00 . A A . 324 LYS H 1 1
9 14366 1 1 81 LYS HA H 37.169 15.662 31.147 1.00 . A A . 324 LYS HA 1 1
9 14367 1 1 81 LYS HB2 H 35.538 13.589 32.649 1.00 . A A . 324 LYS HB2 1 1
9 14368 1 1 81 LYS HB3 H 35.574 13.824 30.899 1.00 . A A . 324 LYS HB3 1 1
9 14369 1 1 81 LYS HD2 H 36.089 11.279 32.438 1.00 . A A . 324 LYS HD2 1 1
9 14370 1 1 81 LYS HD3 H 36.144 11.445 30.684 1.00 . A A . 324 LYS HD3 1 1
9 14371 1 1 81 LYS HE2 H 37.288 9.464 31.153 1.00 . A A . 324 LYS HE2 1 1
9 14372 1 1 81 LYS HE3 H 38.536 10.640 30.740 1.00 . A A . 324 LYS HE3 1 1
9 14373 1 1 81 LYS HG2 H 37.930 13.121 30.820 1.00 . A A . 324 LYS HG2 1 1
9 14374 1 1 81 LYS HG3 H 37.968 12.953 32.584 1.00 . A A . 324 LYS HG3 1 1
9 14375 1 1 81 LYS HZ1 H 39.039 10.852 33.108 1.00 . A A . 324 LYS HZ1 1 1
9 14376 1 1 81 LYS HZ2 H 39.073 9.280 32.698 1.00 . A A . 324 LYS HZ2 1 1
9 14377 1 1 81 LYS HZ3 H 37.778 9.895 33.527 1.00 . A A . 324 LYS HZ3 1 1
9 14378 1 1 81 LYS N N 37.409 15.484 33.236 1.00 . A A . 324 LYS N 1 1
9 14379 1 1 81 LYS NZ N 38.454 10.084 32.792 1.00 . A A . 324 LYS NZ 1 1
9 14380 1 1 81 LYS O O 34.569 16.186 33.030 1.00 . A A . 324 LYS O 1 1
9 14381 1 1 82 ILE C C 32.782 17.234 30.243 1.00 . A A . 325 ILE C 1 1
9 14382 1 1 82 ILE CA C 33.951 17.962 30.925 1.00 . A A . 325 ILE CA 1 1
9 14383 1 1 82 ILE CB C 34.312 19.279 30.188 1.00 . A A . 325 ILE CB 1 1
9 14384 1 1 82 ILE CD1 C 35.950 21.290 30.170 1.00 . A A . 325 ILE CD1 1 1
9 14385 1 1 82 ILE CG1 C 35.482 20.016 30.889 1.00 . A A . 325 ILE CG1 1 1
9 14386 1 1 82 ILE CG2 C 33.071 20.192 30.102 1.00 . A A . 325 ILE CG2 1 1
9 14387 1 1 82 ILE H H 35.742 16.999 30.236 1.00 . A A . 325 ILE H 1 1
9 14388 1 1 82 ILE HA H 33.630 18.237 31.930 1.00 . A A . 325 ILE HA 1 1
9 14389 1 1 82 ILE HB H 34.625 19.032 29.172 1.00 . A A . 325 ILE HB 1 1
9 14390 1 1 82 ILE HD11 H 36.178 21.065 29.128 1.00 . A A . 325 ILE HD11 1 1
9 14391 1 1 82 ILE HD12 H 35.187 22.066 30.221 1.00 . A A . 325 ILE HD12 1 1
9 14392 1 1 82 ILE HD13 H 36.847 21.672 30.653 1.00 . A A . 325 ILE HD13 1 1
9 14393 1 1 82 ILE HG12 H 35.190 20.273 31.907 1.00 . A A . 325 ILE HG12 1 1
9 14394 1 1 82 ILE HG13 H 36.344 19.350 30.945 1.00 . A A . 325 ILE HG13 1 1
9 14395 1 1 82 ILE HG21 H 33.303 21.107 29.560 1.00 . A A . 325 ILE HG21 1 1
9 14396 1 1 82 ILE HG22 H 32.269 19.707 29.546 1.00 . A A . 325 ILE HG22 1 1
9 14397 1 1 82 ILE HG23 H 32.715 20.449 31.101 1.00 . A A . 325 ILE HG23 1 1
9 14398 1 1 82 ILE N N 35.117 17.065 31.033 1.00 . A A . 325 ILE N 1 1
9 14399 1 1 82 ILE O O 32.918 16.751 29.117 1.00 . A A . 325 ILE O 1 1
9 14400 1 1 83 VAL C C 29.750 17.998 29.527 1.00 . A A . 326 VAL C 1 1
9 14401 1 1 83 VAL CA C 30.343 16.800 30.267 1.00 . A A . 326 VAL CA 1 1
9 14402 1 1 83 VAL CB C 29.333 16.245 31.290 1.00 . A A . 326 VAL CB 1 1
9 14403 1 1 83 VAL CG1 C 28.024 15.810 30.619 1.00 . A A . 326 VAL CG1 1 1
9 14404 1 1 83 VAL CG2 C 29.906 15.034 32.031 1.00 . A A . 326 VAL CG2 1 1
9 14405 1 1 83 VAL H H 31.573 17.580 31.832 1.00 . A A . 326 VAL H 1 1
9 14406 1 1 83 VAL HA H 30.535 16.009 29.543 1.00 . A A . 326 VAL HA 1 1
9 14407 1 1 83 VAL HB H 29.103 17.018 32.025 1.00 . A A . 326 VAL HB 1 1
9 14408 1 1 83 VAL HG11 H 28.224 15.047 29.865 1.00 . A A . 326 VAL HG11 1 1
9 14409 1 1 83 VAL HG12 H 27.343 15.400 31.365 1.00 . A A . 326 VAL HG12 1 1
9 14410 1 1 83 VAL HG13 H 27.541 16.662 30.147 1.00 . A A . 326 VAL HG13 1 1
9 14411 1 1 83 VAL HG21 H 30.786 15.322 32.606 1.00 . A A . 326 VAL HG21 1 1
9 14412 1 1 83 VAL HG22 H 29.154 14.649 32.719 1.00 . A A . 326 VAL HG22 1 1
9 14413 1 1 83 VAL HG23 H 30.175 14.253 31.319 1.00 . A A . 326 VAL HG23 1 1
9 14414 1 1 83 VAL N N 31.617 17.188 30.897 1.00 . A A . 326 VAL N 1 1
9 14415 1 1 83 VAL O O 29.487 19.035 30.142 1.00 . A A . 326 VAL O 1 1
9 14416 1 1 84 ALA C C 27.437 19.114 27.749 1.00 . A A . 327 ALA C 1 1
9 14417 1 1 84 ALA CA C 28.920 18.894 27.389 1.00 . A A . 327 ALA CA 1 1
9 14418 1 1 84 ALA CB C 29.102 18.506 25.917 1.00 . A A . 327 ALA CB 1 1
9 14419 1 1 84 ALA H H 29.723 16.960 27.790 1.00 . A A . 327 ALA H 1 1
9 14420 1 1 84 ALA HA H 29.466 19.815 27.581 1.00 . A A . 327 ALA HA 1 1
9 14421 1 1 84 ALA HB1 H 28.600 17.559 25.715 1.00 . A A . 327 ALA HB1 1 1
9 14422 1 1 84 ALA HB2 H 28.681 19.283 25.277 1.00 . A A . 327 ALA HB2 1 1
9 14423 1 1 84 ALA HB3 H 30.158 18.393 25.689 1.00 . A A . 327 ALA HB3 1 1
9 14424 1 1 84 ALA N N 29.517 17.854 28.222 1.00 . A A . 327 ALA N 1 1
9 14425 1 1 84 ALA O O 26.667 18.147 27.800 1.00 . A A . 327 ALA O 1 1
9 14426 1 1 85 ARG C C 25.180 22.048 28.157 1.00 . A A . 328 ARG C 1 1
9 14427 1 1 85 ARG CA C 25.724 20.702 28.657 1.00 . A A . 328 ARG CA 1 1
9 14428 1 1 85 ARG CB C 25.917 20.729 30.194 1.00 . A A . 328 ARG CB 1 1
9 14429 1 1 85 ARG CD C 24.867 18.635 31.277 1.00 . A A . 328 ARG CD 1 1
9 14430 1 1 85 ARG CG C 24.735 20.142 30.992 1.00 . A A . 328 ARG CG 1 1
9 14431 1 1 85 ARG CZ C 24.361 16.756 29.662 1.00 . A A . 328 ARG CZ 1 1
9 14432 1 1 85 ARG H H 27.676 21.114 27.837 1.00 . A A . 328 ARG H 1 1
9 14433 1 1 85 ARG HA H 24.980 19.950 28.397 1.00 . A A . 328 ARG HA 1 1
9 14434 1 1 85 ARG HB2 H 26.821 20.184 30.474 1.00 . A A . 328 ARG HB2 1 1
9 14435 1 1 85 ARG HB3 H 26.069 21.763 30.509 1.00 . A A . 328 ARG HB3 1 1
9 14436 1 1 85 ARG HD2 H 25.749 18.481 31.903 1.00 . A A . 328 ARG HD2 1 1
9 14437 1 1 85 ARG HD3 H 24.005 18.306 31.856 1.00 . A A . 328 ARG HD3 1 1
9 14438 1 1 85 ARG HE H 25.795 18.072 29.446 1.00 . A A . 328 ARG HE 1 1
9 14439 1 1 85 ARG HG2 H 24.693 20.647 31.957 1.00 . A A . 328 ARG HG2 1 1
9 14440 1 1 85 ARG HG3 H 23.799 20.340 30.473 1.00 . A A . 328 ARG HG3 1 1
9 14441 1 1 85 ARG HH11 H 22.802 16.951 30.882 1.00 . A A . 328 ARG HH11 1 1
9 14442 1 1 85 ARG HH12 H 22.773 15.554 29.824 1.00 . A A . 328 ARG HH12 1 1
9 14443 1 1 85 ARG HH21 H 25.673 16.381 28.197 1.00 . A A . 328 ARG HH21 1 1
9 14444 1 1 85 ARG HH22 H 24.393 15.207 28.377 1.00 . A A . 328 ARG HH22 1 1
9 14445 1 1 85 ARG N N 27.019 20.360 28.015 1.00 . A A . 328 ARG N 1 1
9 14446 1 1 85 ARG NE N 25.018 17.833 30.048 1.00 . A A . 328 ARG NE 1 1
9 14447 1 1 85 ARG NH1 N 23.273 16.331 30.232 1.00 . A A . 328 ARG NH1 1 1
9 14448 1 1 85 ARG NH2 N 24.825 16.075 28.659 1.00 . A A . 328 ARG NH2 1 1
9 14449 1 1 85 ARG O O 25.963 22.912 27.765 1.00 . A A . 328 ARG O 1 1
9 14450 1 1 86 GLN C C 23.468 24.582 28.967 1.00 . A A . 329 GLN C 1 1
9 14451 1 1 86 GLN CA C 23.248 23.549 27.863 1.00 . A A . 329 GLN CA 1 1
9 14452 1 1 86 GLN CB C 21.737 23.422 27.622 1.00 . A A . 329 GLN CB 1 1
9 14453 1 1 86 GLN CD C 21.048 23.444 25.173 1.00 . A A . 329 GLN CD 1 1
9 14454 1 1 86 GLN CG C 21.376 22.585 26.394 1.00 . A A . 329 GLN CG 1 1
9 14455 1 1 86 GLN H H 23.257 21.525 28.560 1.00 . A A . 329 GLN H 1 1
9 14456 1 1 86 GLN HA H 23.710 23.928 26.953 1.00 . A A . 329 GLN HA 1 1
9 14457 1 1 86 GLN HB2 H 21.279 22.975 28.505 1.00 . A A . 329 GLN HB2 1 1
9 14458 1 1 86 GLN HB3 H 21.310 24.417 27.498 1.00 . A A . 329 GLN HB3 1 1
9 14459 1 1 86 GLN HE21 H 22.953 24.128 24.950 1.00 . A A . 329 GLN HE21 1 1
9 14460 1 1 86 GLN HE22 H 21.773 24.709 23.810 1.00 . A A . 329 GLN HE22 1 1
9 14461 1 1 86 GLN HG2 H 22.190 21.904 26.165 1.00 . A A . 329 GLN HG2 1 1
9 14462 1 1 86 GLN HG3 H 20.502 21.987 26.649 1.00 . A A . 329 GLN HG3 1 1
9 14463 1 1 86 GLN N N 23.859 22.251 28.194 1.00 . A A . 329 GLN N 1 1
9 14464 1 1 86 GLN NE2 N 21.998 24.174 24.629 1.00 . A A . 329 GLN NE2 1 1
9 14465 1 1 86 GLN O O 23.542 24.218 30.138 1.00 . A A . 329 GLN O 1 1
9 14466 1 1 86 GLN OE1 O 19.892 23.633 24.809 1.00 . A A . 329 GLN OE1 1 1
9 14467 1 1 87 ALA C C 23.123 28.306 28.916 1.00 . A A . 330 ALA C 1 1
9 14468 1 1 87 ALA CA C 23.623 26.985 29.529 1.00 . A A . 330 ALA CA 1 1
9 14469 1 1 87 ALA CB C 25.094 27.095 29.912 1.00 . A A . 330 ALA CB 1 1
9 14470 1 1 87 ALA H H 23.491 26.088 27.612 1.00 . A A . 330 ALA H 1 1
9 14471 1 1 87 ALA HA H 23.038 26.784 30.429 1.00 . A A . 330 ALA HA 1 1
9 14472 1 1 87 ALA HB1 H 25.261 28.019 30.465 1.00 . A A . 330 ALA HB1 1 1
9 14473 1 1 87 ALA HB2 H 25.366 26.239 30.526 1.00 . A A . 330 ALA HB2 1 1
9 14474 1 1 87 ALA HB3 H 25.687 27.090 28.998 1.00 . A A . 330 ALA HB3 1 1
9 14475 1 1 87 ALA N N 23.498 25.864 28.603 1.00 . A A . 330 ALA N 1 1
9 14476 1 1 87 ALA O O 23.028 28.440 27.696 1.00 . A A . 330 ALA O 1 1
9 14477 1 1 88 THR C C 23.113 31.810 29.982 1.00 . A A . 331 THR C 1 1
9 14478 1 1 88 THR CA C 22.353 30.632 29.375 1.00 . A A . 331 THR CA 1 1
9 14479 1 1 88 THR CB C 20.830 30.833 29.517 1.00 . A A . 331 THR CB 1 1
9 14480 1 1 88 THR CG2 C 19.991 29.606 29.212 1.00 . A A . 331 THR CG2 1 1
9 14481 1 1 88 THR H H 22.889 29.093 30.762 1.00 . A A . 331 THR H 1 1
9 14482 1 1 88 THR HA H 22.533 30.704 28.300 1.00 . A A . 331 THR HA 1 1
9 14483 1 1 88 THR HB H 20.519 31.623 28.835 1.00 . A A . 331 THR HB 1 1
9 14484 1 1 88 THR HG1 H 19.544 31.126 30.934 1.00 . A A . 331 THR HG1 1 1
9 14485 1 1 88 THR HG21 H 20.127 28.860 29.993 1.00 . A A . 331 THR HG21 1 1
9 14486 1 1 88 THR HG22 H 20.300 29.210 28.248 1.00 . A A . 331 THR HG22 1 1
9 14487 1 1 88 THR HG23 H 18.941 29.888 29.151 1.00 . A A . 331 THR HG23 1 1
9 14488 1 1 88 THR N N 22.818 29.289 29.768 1.00 . A A . 331 THR N 1 1
9 14489 1 1 88 THR O O 23.877 31.673 30.946 1.00 . A A . 331 THR O 1 1
9 14490 1 1 88 THR OG1 O 20.513 31.263 30.819 1.00 . A A . 331 THR OG1 1 1
9 14491 1 1 89 LYS C C 22.296 35.405 29.684 1.00 . A A . 332 LYS C 1 1
9 14492 1 1 89 LYS CA C 23.314 34.292 29.963 1.00 . A A . 332 LYS CA 1 1
9 14493 1 1 89 LYS CB C 24.719 34.619 29.413 1.00 . A A . 332 LYS CB 1 1
9 14494 1 1 89 LYS CD C 25.537 36.180 31.335 1.00 . A A . 332 LYS CD 1 1
9 14495 1 1 89 LYS CE C 26.661 35.276 31.855 1.00 . A A . 332 LYS CE 1 1
9 14496 1 1 89 LYS CG C 25.304 35.981 29.830 1.00 . A A . 332 LYS CG 1 1
9 14497 1 1 89 LYS H H 22.271 32.981 28.599 1.00 . A A . 332 LYS H 1 1
9 14498 1 1 89 LYS HA H 23.388 34.193 31.046 1.00 . A A . 332 LYS HA 1 1
9 14499 1 1 89 LYS HB2 H 25.410 33.829 29.713 1.00 . A A . 332 LYS HB2 1 1
9 14500 1 1 89 LYS HB3 H 24.666 34.608 28.324 1.00 . A A . 332 LYS HB3 1 1
9 14501 1 1 89 LYS HD2 H 25.818 37.221 31.504 1.00 . A A . 332 LYS HD2 1 1
9 14502 1 1 89 LYS HD3 H 24.618 35.985 31.883 1.00 . A A . 332 LYS HD3 1 1
9 14503 1 1 89 LYS HE2 H 26.440 34.241 31.584 1.00 . A A . 332 LYS HE2 1 1
9 14504 1 1 89 LYS HE3 H 27.600 35.570 31.376 1.00 . A A . 332 LYS HE3 1 1
9 14505 1 1 89 LYS HG2 H 26.262 36.102 29.326 1.00 . A A . 332 LYS HG2 1 1
9 14506 1 1 89 LYS HG3 H 24.644 36.771 29.471 1.00 . A A . 332 LYS HG3 1 1
9 14507 1 1 89 LYS HZ1 H 27.611 34.845 33.650 1.00 . A A . 332 LYS HZ1 1 1
9 14508 1 1 89 LYS HZ2 H 26.002 34.966 33.798 1.00 . A A . 332 LYS HZ2 1 1
9 14509 1 1 89 LYS HZ3 H 26.902 36.338 33.625 1.00 . A A . 332 LYS HZ3 1 1
9 14510 1 1 89 LYS N N 22.874 32.997 29.418 1.00 . A A . 332 LYS N 1 1
9 14511 1 1 89 LYS NZ N 26.802 35.370 33.324 1.00 . A A . 332 LYS NZ 1 1
9 14512 1 1 89 LYS O O 21.812 35.537 28.558 1.00 . A A . 332 LYS O 1 1
9 14513 1 1 90 MET C C 22.316 38.651 30.577 1.00 . A A . 333 MET C 1 1
9 14514 1 1 90 MET CA C 21.296 37.498 30.583 1.00 . A A . 333 MET CA 1 1
9 14515 1 1 90 MET CB C 20.295 37.584 31.752 1.00 . A A . 333 MET CB 1 1
9 14516 1 1 90 MET CE C 18.706 39.555 29.289 1.00 . A A . 333 MET CE 1 1
9 14517 1 1 90 MET CG C 19.510 38.895 31.891 1.00 . A A . 333 MET CG 1 1
9 14518 1 1 90 MET H H 22.371 36.004 31.621 1.00 . A A . 333 MET H 1 1
9 14519 1 1 90 MET HA H 20.740 37.524 29.647 1.00 . A A . 333 MET HA 1 1
9 14520 1 1 90 MET HB2 H 19.582 36.763 31.674 1.00 . A A . 333 MET HB2 1 1
9 14521 1 1 90 MET HB3 H 20.851 37.444 32.680 1.00 . A A . 333 MET HB3 1 1
9 14522 1 1 90 MET HE1 H 17.906 39.912 28.640 1.00 . A A . 333 MET HE1 1 1
9 14523 1 1 90 MET HE2 H 19.447 40.343 29.428 1.00 . A A . 333 MET HE2 1 1
9 14524 1 1 90 MET HE3 H 19.165 38.681 28.834 1.00 . A A . 333 MET HE3 1 1
9 14525 1 1 90 MET HG2 H 19.181 38.947 32.929 1.00 . A A . 333 MET HG2 1 1
9 14526 1 1 90 MET HG3 H 20.169 39.745 31.718 1.00 . A A . 333 MET HG3 1 1
9 14527 1 1 90 MET N N 22.006 36.223 30.699 1.00 . A A . 333 MET N 1 1
9 14528 1 1 90 MET O O 22.964 38.902 31.595 1.00 . A A . 333 MET O 1 1
9 14529 1 1 90 MET SD S 18.011 39.082 30.885 1.00 . A A . 333 MET SD 1 1
9 14530 1 1 91 PHE C C 22.717 41.872 29.514 1.00 . A A . 334 PHE C 1 1
9 14531 1 1 91 PHE CA C 23.353 40.499 29.269 1.00 . A A . 334 PHE CA 1 1
9 14532 1 1 91 PHE CB C 24.073 40.474 27.911 1.00 . A A . 334 PHE CB 1 1
9 14533 1 1 91 PHE CD1 C 26.466 39.887 28.463 1.00 . A A . 334 PHE CD1 1 1
9 14534 1 1 91 PHE CD2 C 25.192 38.366 27.051 1.00 . A A . 334 PHE CD2 1 1
9 14535 1 1 91 PHE CE1 C 27.594 39.054 28.348 1.00 . A A . 334 PHE CE1 1 1
9 14536 1 1 91 PHE CE2 C 26.322 37.537 26.928 1.00 . A A . 334 PHE CE2 1 1
9 14537 1 1 91 PHE CG C 25.264 39.544 27.817 1.00 . A A . 334 PHE CG 1 1
9 14538 1 1 91 PHE CZ C 27.525 37.883 27.572 1.00 . A A . 334 PHE CZ 1 1
9 14539 1 1 91 PHE H H 21.937 39.046 28.628 1.00 . A A . 334 PHE H 1 1
9 14540 1 1 91 PHE HA H 24.143 40.415 30.017 1.00 . A A . 334 PHE HA 1 1
9 14541 1 1 91 PHE HB2 H 23.355 40.241 27.124 1.00 . A A . 334 PHE HB2 1 1
9 14542 1 1 91 PHE HB3 H 24.447 41.478 27.707 1.00 . A A . 334 PHE HB3 1 1
9 14543 1 1 91 PHE HD1 H 26.523 40.799 29.043 1.00 . A A . 334 PHE HD1 1 1
9 14544 1 1 91 PHE HD2 H 24.271 38.101 26.550 1.00 . A A . 334 PHE HD2 1 1
9 14545 1 1 91 PHE HE1 H 28.513 39.318 28.855 1.00 . A A . 334 PHE HE1 1 1
9 14546 1 1 91 PHE HE2 H 26.263 36.633 26.340 1.00 . A A . 334 PHE HE2 1 1
9 14547 1 1 91 PHE HZ H 28.394 37.246 27.478 1.00 . A A . 334 PHE HZ 1 1
9 14548 1 1 91 PHE N N 22.482 39.328 29.437 1.00 . A A . 334 PHE N 1 1
9 14549 1 1 91 PHE O O 21.796 42.243 28.784 1.00 . A A . 334 PHE O 1 1
9 14550 1 1 92 PHE C C 23.704 45.132 30.121 1.00 . A A . 335 PHE C 1 1
9 14551 1 1 92 PHE CA C 22.831 44.031 30.749 1.00 . A A . 335 PHE CA 1 1
9 14552 1 1 92 PHE CB C 22.561 44.237 32.246 1.00 . A A . 335 PHE CB 1 1
9 14553 1 1 92 PHE CD1 C 21.416 42.248 33.307 1.00 . A A . 335 PHE CD1 1 1
9 14554 1 1 92 PHE CD2 C 20.048 44.147 32.643 1.00 . A A . 335 PHE CD2 1 1
9 14555 1 1 92 PHE CE1 C 20.270 41.569 33.752 1.00 . A A . 335 PHE CE1 1 1
9 14556 1 1 92 PHE CE2 C 18.899 43.471 33.094 1.00 . A A . 335 PHE CE2 1 1
9 14557 1 1 92 PHE CG C 21.312 43.536 32.749 1.00 . A A . 335 PHE CG 1 1
9 14558 1 1 92 PHE CZ C 19.009 42.181 33.646 1.00 . A A . 335 PHE CZ 1 1
9 14559 1 1 92 PHE H H 23.968 42.257 31.058 1.00 . A A . 335 PHE H 1 1
9 14560 1 1 92 PHE HA H 21.852 44.167 30.283 1.00 . A A . 335 PHE HA 1 1
9 14561 1 1 92 PHE HB2 H 23.428 43.916 32.824 1.00 . A A . 335 PHE HB2 1 1
9 14562 1 1 92 PHE HB3 H 22.432 45.306 32.417 1.00 . A A . 335 PHE HB3 1 1
9 14563 1 1 92 PHE HD1 H 22.379 41.766 33.383 1.00 . A A . 335 PHE HD1 1 1
9 14564 1 1 92 PHE HD2 H 19.954 45.133 32.208 1.00 . A A . 335 PHE HD2 1 1
9 14565 1 1 92 PHE HE1 H 20.363 40.564 34.147 1.00 . A A . 335 PHE HE1 1 1
9 14566 1 1 92 PHE HE2 H 17.926 43.937 33.004 1.00 . A A . 335 PHE HE2 1 1
9 14567 1 1 92 PHE HZ H 18.122 41.655 33.976 1.00 . A A . 335 PHE HZ 1 1
9 14568 1 1 92 PHE N N 23.242 42.651 30.465 1.00 . A A . 335 PHE N 1 1
9 14569 1 1 92 PHE O O 24.619 45.666 30.758 1.00 . A A . 335 PHE O 1 1
9 14570 1 1 93 PHE C C 23.697 47.978 28.496 1.00 . A A . 336 PHE C 1 1
9 14571 1 1 93 PHE CA C 24.076 46.536 28.098 1.00 . A A . 336 PHE CA 1 1
9 14572 1 1 93 PHE CB C 23.948 46.272 26.591 1.00 . A A . 336 PHE CB 1 1
9 14573 1 1 93 PHE CD1 C 26.134 45.318 25.725 1.00 . A A . 336 PHE CD1 1 1
9 14574 1 1 93 PHE CD2 C 24.169 43.878 25.800 1.00 . A A . 336 PHE CD2 1 1
9 14575 1 1 93 PHE CE1 C 26.871 44.279 25.128 1.00 . A A . 336 PHE CE1 1 1
9 14576 1 1 93 PHE CE2 C 24.906 42.840 25.202 1.00 . A A . 336 PHE CE2 1 1
9 14577 1 1 93 PHE CG C 24.777 45.123 26.053 1.00 . A A . 336 PHE CG 1 1
9 14578 1 1 93 PHE CZ C 26.253 43.045 24.858 1.00 . A A . 336 PHE CZ 1 1
9 14579 1 1 93 PHE H H 22.663 44.982 28.410 1.00 . A A . 336 PHE H 1 1
9 14580 1 1 93 PHE HA H 25.143 46.466 28.313 1.00 . A A . 336 PHE HA 1 1
9 14581 1 1 93 PHE HB2 H 22.899 46.124 26.333 1.00 . A A . 336 PHE HB2 1 1
9 14582 1 1 93 PHE HB3 H 24.282 47.167 26.067 1.00 . A A . 336 PHE HB3 1 1
9 14583 1 1 93 PHE HD1 H 26.605 46.275 25.900 1.00 . A A . 336 PHE HD1 1 1
9 14584 1 1 93 PHE HD2 H 23.126 43.726 26.038 1.00 . A A . 336 PHE HD2 1 1
9 14585 1 1 93 PHE HE1 H 27.905 44.441 24.849 1.00 . A A . 336 PHE HE1 1 1
9 14586 1 1 93 PHE HE2 H 24.434 41.892 24.985 1.00 . A A . 336 PHE HE2 1 1
9 14587 1 1 93 PHE HZ H 26.808 42.259 24.368 1.00 . A A . 336 PHE HZ 1 1
9 14588 1 1 93 PHE N N 23.427 45.464 28.861 1.00 . A A . 336 PHE N 1 1
9 14589 1 1 93 PHE O O 23.053 48.689 27.724 1.00 . A A . 336 PHE O 1 1
9 14590 1 1 94 LYS C C 24.980 50.599 30.465 1.00 . A A . 337 LYS C 1 1
9 14591 1 1 94 LYS CA C 23.743 49.709 30.310 1.00 . A A . 337 LYS CA 1 1
9 14592 1 1 94 LYS CB C 22.993 49.565 31.645 1.00 . A A . 337 LYS CB 1 1
9 14593 1 1 94 LYS CD C 20.528 49.516 32.384 1.00 . A A . 337 LYS CD 1 1
9 14594 1 1 94 LYS CE C 20.785 49.397 33.891 1.00 . A A . 337 LYS CE 1 1
9 14595 1 1 94 LYS CG C 21.625 48.869 31.520 1.00 . A A . 337 LYS CG 1 1
9 14596 1 1 94 LYS H H 24.657 47.772 30.242 1.00 . A A . 337 LYS H 1 1
9 14597 1 1 94 LYS HA H 23.073 50.242 29.641 1.00 . A A . 337 LYS HA 1 1
9 14598 1 1 94 LYS HB2 H 23.610 49.033 32.371 1.00 . A A . 337 LYS HB2 1 1
9 14599 1 1 94 LYS HB3 H 22.828 50.573 32.013 1.00 . A A . 337 LYS HB3 1 1
9 14600 1 1 94 LYS HD2 H 20.446 50.570 32.110 1.00 . A A . 337 LYS HD2 1 1
9 14601 1 1 94 LYS HD3 H 19.575 49.038 32.155 1.00 . A A . 337 LYS HD3 1 1
9 14602 1 1 94 LYS HE2 H 20.667 48.353 34.192 1.00 . A A . 337 LYS HE2 1 1
9 14603 1 1 94 LYS HE3 H 21.814 49.696 34.107 1.00 . A A . 337 LYS HE3 1 1
9 14604 1 1 94 LYS HG2 H 21.298 48.930 30.484 1.00 . A A . 337 LYS HG2 1 1
9 14605 1 1 94 LYS HG3 H 21.727 47.814 31.777 1.00 . A A . 337 LYS HG3 1 1
9 14606 1 1 94 LYS HZ1 H 20.031 51.238 34.483 1.00 . A A . 337 LYS HZ1 1 1
9 14607 1 1 94 LYS HZ2 H 19.913 50.102 35.669 1.00 . A A . 337 LYS HZ2 1 1
9 14608 1 1 94 LYS HZ3 H 18.885 50.075 34.422 1.00 . A A . 337 LYS HZ3 1 1
9 14609 1 1 94 LYS N N 24.049 48.390 29.723 1.00 . A A . 337 LYS N 1 1
9 14610 1 1 94 LYS NZ N 19.856 50.254 34.664 1.00 . A A . 337 LYS NZ 1 1
9 14611 1 1 94 LYS O O 25.971 50.192 31.075 1.00 . A A . 337 LYS O 1 1
9 14612 1 1 95 ILE C C 26.027 53.451 31.425 1.00 . A A . 338 ILE C 1 1
9 14613 1 1 95 ILE CA C 25.966 52.838 30.013 1.00 . A A . 338 ILE CA 1 1
9 14614 1 1 95 ILE CB C 25.798 53.908 28.900 1.00 . A A . 338 ILE CB 1 1
9 14615 1 1 95 ILE CD1 C 25.744 54.150 26.284 1.00 . A A . 338 ILE CD1 1 1
9 14616 1 1 95 ILE CG1 C 25.609 53.237 27.512 1.00 . A A . 338 ILE CG1 1 1
9 14617 1 1 95 ILE CG2 C 27.017 54.852 28.907 1.00 . A A . 338 ILE CG2 1 1
9 14618 1 1 95 ILE H H 24.028 52.089 29.497 1.00 . A A . 338 ILE H 1 1
9 14619 1 1 95 ILE HA H 26.914 52.326 29.833 1.00 . A A . 338 ILE HA 1 1
9 14620 1 1 95 ILE HB H 24.907 54.502 29.114 1.00 . A A . 338 ILE HB 1 1
9 14621 1 1 95 ILE HD11 H 25.449 53.593 25.395 1.00 . A A . 338 ILE HD11 1 1
9 14622 1 1 95 ILE HD12 H 25.094 55.018 26.391 1.00 . A A . 338 ILE HD12 1 1
9 14623 1 1 95 ILE HD13 H 26.778 54.472 26.152 1.00 . A A . 338 ILE HD13 1 1
9 14624 1 1 95 ILE HG12 H 26.339 52.434 27.404 1.00 . A A . 338 ILE HG12 1 1
9 14625 1 1 95 ILE HG13 H 24.611 52.795 27.470 1.00 . A A . 338 ILE HG13 1 1
9 14626 1 1 95 ILE HG21 H 27.168 55.290 29.893 1.00 . A A . 338 ILE HG21 1 1
9 14627 1 1 95 ILE HG22 H 27.918 54.307 28.621 1.00 . A A . 338 ILE HG22 1 1
9 14628 1 1 95 ILE HG23 H 26.862 55.676 28.211 1.00 . A A . 338 ILE HG23 1 1
9 14629 1 1 95 ILE N N 24.893 51.829 29.947 1.00 . A A . 338 ILE N 1 1
9 14630 1 1 95 ILE O O 25.020 53.944 31.940 1.00 . A A . 338 ILE O 1 1
9 14631 1 1 96 GLU C C 27.846 55.206 33.682 1.00 . A A . 339 GLU C 1 1
9 14632 1 1 96 GLU CA C 27.434 53.728 33.479 1.00 . A A . 339 GLU CA 1 1
9 14633 1 1 96 GLU CB C 28.448 52.720 34.065 1.00 . A A . 339 GLU CB 1 1
9 14634 1 1 96 GLU CD C 28.872 50.216 34.615 1.00 . A A . 339 GLU CD 1 1
9 14635 1 1 96 GLU CG C 27.988 51.256 33.904 1.00 . A A . 339 GLU CG 1 1
9 14636 1 1 96 GLU H H 27.995 53.064 31.534 1.00 . A A . 339 GLU H 1 1
9 14637 1 1 96 GLU HA H 26.499 53.589 34.023 1.00 . A A . 339 GLU HA 1 1
9 14638 1 1 96 GLU HB2 H 29.407 52.844 33.562 1.00 . A A . 339 GLU HB2 1 1
9 14639 1 1 96 GLU HB3 H 28.575 52.934 35.126 1.00 . A A . 339 GLU HB3 1 1
9 14640 1 1 96 GLU HG2 H 26.968 51.166 34.281 1.00 . A A . 339 GLU HG2 1 1
9 14641 1 1 96 GLU HG3 H 27.973 51.015 32.841 1.00 . A A . 339 GLU HG3 1 1
9 14642 1 1 96 GLU N N 27.199 53.417 32.058 1.00 . A A . 339 GLU N 1 1
9 14643 1 1 96 GLU O O 28.984 55.529 34.046 1.00 . A A . 339 GLU O 1 1
9 14644 1 1 96 GLU OE1 O 29.882 50.568 35.272 1.00 . A A . 339 GLU OE1 1 1
9 14645 1 1 96 GLU OE2 O 28.585 48.997 34.489 1.00 . A A . 339 GLU OE2 1 1
9 14646 1 1 97 LYS C C 26.504 58.303 34.541 1.00 . A A . 340 LYS C 1 1
9 14647 1 1 97 LYS CA C 27.074 57.589 33.294 1.00 . A A . 340 LYS CA 1 1
9 14648 1 1 97 LYS CB C 26.430 58.029 31.964 1.00 . A A . 340 LYS CB 1 1
9 14649 1 1 97 LYS CD C 26.326 59.604 30.007 1.00 . A A . 340 LYS CD 1 1
9 14650 1 1 97 LYS CE C 26.704 60.956 29.391 1.00 . A A . 340 LYS CE 1 1
9 14651 1 1 97 LYS CG C 26.798 59.437 31.462 1.00 . A A . 340 LYS CG 1 1
9 14652 1 1 97 LYS H H 26.011 55.757 33.093 1.00 . A A . 340 LYS H 1 1
9 14653 1 1 97 LYS HA H 28.137 57.831 33.255 1.00 . A A . 340 LYS HA 1 1
9 14654 1 1 97 LYS HB2 H 26.748 57.319 31.199 1.00 . A A . 340 LYS HB2 1 1
9 14655 1 1 97 LYS HB3 H 25.347 57.953 32.058 1.00 . A A . 340 LYS HB3 1 1
9 14656 1 1 97 LYS HD2 H 26.797 58.828 29.401 1.00 . A A . 340 LYS HD2 1 1
9 14657 1 1 97 LYS HD3 H 25.246 59.464 29.955 1.00 . A A . 340 LYS HD3 1 1
9 14658 1 1 97 LYS HE2 H 27.762 61.149 29.590 1.00 . A A . 340 LYS HE2 1 1
9 14659 1 1 97 LYS HE3 H 26.581 60.885 28.307 1.00 . A A . 340 LYS HE3 1 1
9 14660 1 1 97 LYS HG2 H 26.328 60.194 32.086 1.00 . A A . 340 LYS HG2 1 1
9 14661 1 1 97 LYS HG3 H 27.881 59.557 31.502 1.00 . A A . 340 LYS HG3 1 1
9 14662 1 1 97 LYS HZ1 H 24.890 61.956 29.698 1.00 . A A . 340 LYS HZ1 1 1
9 14663 1 1 97 LYS HZ2 H 26.176 62.956 29.471 1.00 . A A . 340 LYS HZ2 1 1
9 14664 1 1 97 LYS HZ3 H 25.962 62.210 30.902 1.00 . A A . 340 LYS HZ3 1 1
9 14665 1 1 97 LYS N N 26.919 56.118 33.364 1.00 . A A . 340 LYS N 1 1
9 14666 1 1 97 LYS NZ N 25.879 62.079 29.895 1.00 . A A . 340 LYS NZ 1 1
9 14667 1 1 97 LYS O O 26.029 59.438 34.472 1.00 . A A . 340 LYS O 1 1
9 14668 1 1 98 ARG C C 26.467 57.167 38.111 1.00 . A A . 341 ARG C 1 1
9 14669 1 1 98 ARG CA C 25.805 57.906 36.938 1.00 . A A . 341 ARG CA 1 1
9 14670 1 1 98 ARG CB C 24.330 57.487 36.760 1.00 . A A . 341 ARG CB 1 1
9 14671 1 1 98 ARG CD C 21.997 57.231 37.649 1.00 . A A . 341 ARG CD 1 1
9 14672 1 1 98 ARG CG C 23.437 57.619 38.001 1.00 . A A . 341 ARG CG 1 1
9 14673 1 1 98 ARG CZ C 19.970 57.984 38.912 1.00 . A A . 341 ARG CZ 1 1
9 14674 1 1 98 ARG H H 26.929 56.681 35.613 1.00 . A A . 341 ARG H 1 1
9 14675 1 1 98 ARG HA H 25.860 58.979 37.135 1.00 . A A . 341 ARG HA 1 1
9 14676 1 1 98 ARG HB2 H 23.896 58.088 35.959 1.00 . A A . 341 ARG HB2 1 1
9 14677 1 1 98 ARG HB3 H 24.306 56.443 36.445 1.00 . A A . 341 ARG HB3 1 1
9 14678 1 1 98 ARG HD2 H 21.656 57.889 36.849 1.00 . A A . 341 ARG HD2 1 1
9 14679 1 1 98 ARG HD3 H 21.975 56.200 37.288 1.00 . A A . 341 ARG HD3 1 1
9 14680 1 1 98 ARG HE H 21.448 56.945 39.695 1.00 . A A . 341 ARG HE 1 1
9 14681 1 1 98 ARG HG2 H 23.791 56.957 38.791 1.00 . A A . 341 ARG HG2 1 1
9 14682 1 1 98 ARG HG3 H 23.456 58.651 38.353 1.00 . A A . 341 ARG HG3 1 1
9 14683 1 1 98 ARG HH11 H 19.683 58.257 36.949 1.00 . A A . 341 ARG HH11 1 1
9 14684 1 1 98 ARG HH12 H 18.456 58.938 37.992 1.00 . A A . 341 ARG HH12 1 1
9 14685 1 1 98 ARG HH21 H 19.916 57.707 40.877 1.00 . A A . 341 ARG HH21 1 1
9 14686 1 1 98 ARG HH22 H 18.581 58.648 40.201 1.00 . A A . 341 ARG HH22 1 1
9 14687 1 1 98 ARG N N 26.495 57.590 35.671 1.00 . A A . 341 ARG N 1 1
9 14688 1 1 98 ARG NE N 21.123 57.352 38.826 1.00 . A A . 341 ARG NE 1 1
9 14689 1 1 98 ARG NH1 N 19.350 58.485 37.882 1.00 . A A . 341 ARG NH1 1 1
9 14690 1 1 98 ARG NH2 N 19.426 58.107 40.085 1.00 . A A . 341 ARG NH2 1 1
9 14691 1 1 98 ARG O O 27.054 56.105 37.892 1.00 . A A . 341 ARG O 1 1
9 14692 1 1 99 ARG C C 25.884 57.379 41.787 1.00 . A A . 342 ARG C 1 1
9 14693 1 1 99 ARG CA C 26.780 57.041 40.595 1.00 . A A . 342 ARG CA 1 1
9 14694 1 1 99 ARG CB C 28.252 57.404 40.857 1.00 . A A . 342 ARG CB 1 1
9 14695 1 1 99 ARG CD C 29.948 59.273 41.327 1.00 . A A . 342 ARG CD 1 1
9 14696 1 1 99 ARG CG C 28.475 58.839 41.368 1.00 . A A . 342 ARG CG 1 1
9 14697 1 1 99 ARG CZ C 31.087 57.981 43.158 1.00 . A A . 342 ARG CZ 1 1
9 14698 1 1 99 ARG H H 25.901 58.592 39.421 1.00 . A A . 342 ARG H 1 1
9 14699 1 1 99 ARG HA H 26.716 55.959 40.471 1.00 . A A . 342 ARG HA 1 1
9 14700 1 1 99 ARG HB2 H 28.633 56.710 41.602 1.00 . A A . 342 ARG HB2 1 1
9 14701 1 1 99 ARG HB3 H 28.821 57.257 39.937 1.00 . A A . 342 ARG HB3 1 1
9 14702 1 1 99 ARG HD2 H 30.221 59.446 40.286 1.00 . A A . 342 ARG HD2 1 1
9 14703 1 1 99 ARG HD3 H 30.053 60.219 41.858 1.00 . A A . 342 ARG HD3 1 1
9 14704 1 1 99 ARG HE H 31.387 57.722 41.211 1.00 . A A . 342 ARG HE 1 1
9 14705 1 1 99 ARG HG2 H 27.901 59.540 40.761 1.00 . A A . 342 ARG HG2 1 1
9 14706 1 1 99 ARG HG3 H 28.121 58.900 42.395 1.00 . A A . 342 ARG HG3 1 1
9 14707 1 1 99 ARG HH11 H 29.795 59.286 44.001 1.00 . A A . 342 ARG HH11 1 1
9 14708 1 1 99 ARG HH12 H 30.617 58.192 45.089 1.00 . A A . 342 ARG HH12 1 1
9 14709 1 1 99 ARG HH21 H 32.503 56.639 42.729 1.00 . A A . 342 ARG HH21 1 1
9 14710 1 1 99 ARG HH22 H 32.212 56.911 44.432 1.00 . A A . 342 ARG HH22 1 1
9 14711 1 1 99 ARG N N 26.342 57.687 39.339 1.00 . A A . 342 ARG N 1 1
9 14712 1 1 99 ARG NE N 30.875 58.273 41.889 1.00 . A A . 342 ARG NE 1 1
9 14713 1 1 99 ARG NH1 N 30.466 58.542 44.151 1.00 . A A . 342 ARG NH1 1 1
9 14714 1 1 99 ARG NH2 N 31.960 57.075 43.465 1.00 . A A . 342 ARG NH2 1 1
9 14715 1 1 99 ARG O O 25.762 56.538 42.708 1.00 . A A . 342 ARG O 1 1
10 14716 1 1 1 SER C C 23.222 14.230 29.964 1.00 . A A . 244 SER C 1 1
10 14717 1 1 1 SER CA C 23.813 12.969 29.350 1.00 . A A . 244 SER CA 1 1
10 14718 1 1 1 SER CB C 24.511 13.294 28.029 1.00 . A A . 244 SER CB 1 1
10 14719 1 1 1 SER H1 H 22.095 12.285 28.464 1.00 . A A . 244 SER H1 1 1
10 14720 1 1 1 SER H2 H 22.266 11.782 30.019 1.00 . A A . 244 SER H2 1 1
10 14721 1 1 1 SER H3 H 23.170 11.094 28.816 1.00 . A A . 244 SER H3 1 1
10 14722 1 1 1 SER HA H 24.556 12.571 30.039 1.00 . A A . 244 SER HA 1 1
10 14723 1 1 1 SER HB2 H 24.945 12.388 27.606 1.00 . A A . 244 SER HB2 1 1
10 14724 1 1 1 SER HB3 H 23.789 13.704 27.322 1.00 . A A . 244 SER HB3 1 1
10 14725 1 1 1 SER HG H 25.750 14.589 27.322 1.00 . A A . 244 SER HG 1 1
10 14726 1 1 1 SER N N 22.763 11.957 29.153 1.00 . A A . 244 SER N 1 1
10 14727 1 1 1 SER O O 22.395 14.901 29.341 1.00 . A A . 244 SER O 1 1
10 14728 1 1 1 SER OG O 25.539 14.242 28.223 1.00 . A A . 244 SER OG 1 1
10 14729 1 1 2 HIS C C 23.890 17.024 31.410 1.00 . A A . 245 HIS C 1 1
10 14730 1 1 2 HIS CA C 23.197 15.746 31.929 1.00 . A A . 245 HIS CA 1 1
10 14731 1 1 2 HIS CB C 23.499 15.507 33.416 1.00 . A A . 245 HIS CB 1 1
10 14732 1 1 2 HIS CD2 C 21.904 16.117 35.319 1.00 . A A . 245 HIS CD2 1 1
10 14733 1 1 2 HIS CE1 C 22.362 18.252 35.569 1.00 . A A . 245 HIS CE1 1 1
10 14734 1 1 2 HIS CG C 22.824 16.463 34.367 1.00 . A A . 245 HIS CG 1 1
10 14735 1 1 2 HIS H H 24.290 13.933 31.656 1.00 . A A . 245 HIS H 1 1
10 14736 1 1 2 HIS HA H 22.118 15.861 31.810 1.00 . A A . 245 HIS HA 1 1
10 14737 1 1 2 HIS HB2 H 23.173 14.499 33.678 1.00 . A A . 245 HIS HB2 1 1
10 14738 1 1 2 HIS HB3 H 24.575 15.551 33.578 1.00 . A A . 245 HIS HB3 1 1
10 14739 1 1 2 HIS HD1 H 23.784 18.356 34.028 1.00 . A A . 245 HIS HD1 1 1
10 14740 1 1 2 HIS HD2 H 21.498 15.126 35.476 1.00 . A A . 245 HIS HD2 1 1
10 14741 1 1 2 HIS HE1 H 22.369 19.272 35.936 1.00 . A A . 245 HIS HE1 1 1
10 14742 1 1 2 HIS N N 23.626 14.547 31.195 1.00 . A A . 245 HIS N 1 1
10 14743 1 1 2 HIS ND1 N 23.112 17.798 34.552 1.00 . A A . 245 HIS ND1 1 1
10 14744 1 1 2 HIS NE2 N 21.618 17.256 36.083 1.00 . A A . 245 HIS NE2 1 1
10 14745 1 1 2 HIS O O 25.082 16.999 31.095 1.00 . A A . 245 HIS O 1 1
10 14746 1 1 3 MET C C 24.877 19.931 31.909 1.00 . A A . 246 MET C 1 1
10 14747 1 1 3 MET CA C 23.749 19.464 30.970 1.00 . A A . 246 MET CA 1 1
10 14748 1 1 3 MET CB C 22.642 20.525 30.873 1.00 . A A . 246 MET CB 1 1
10 14749 1 1 3 MET CE C 21.551 23.572 31.452 1.00 . A A . 246 MET CE 1 1
10 14750 1 1 3 MET CG C 22.050 20.960 32.222 1.00 . A A . 246 MET CG 1 1
10 14751 1 1 3 MET H H 22.209 18.132 31.655 1.00 . A A . 246 MET H 1 1
10 14752 1 1 3 MET HA H 24.174 19.366 29.968 1.00 . A A . 246 MET HA 1 1
10 14753 1 1 3 MET HB2 H 23.058 21.401 30.377 1.00 . A A . 246 MET HB2 1 1
10 14754 1 1 3 MET HB3 H 21.838 20.141 30.247 1.00 . A A . 246 MET HB3 1 1
10 14755 1 1 3 MET HE1 H 21.939 23.367 30.453 1.00 . A A . 246 MET HE1 1 1
10 14756 1 1 3 MET HE2 H 20.873 24.425 31.414 1.00 . A A . 246 MET HE2 1 1
10 14757 1 1 3 MET HE3 H 22.383 23.805 32.115 1.00 . A A . 246 MET HE3 1 1
10 14758 1 1 3 MET HG2 H 21.700 20.079 32.758 1.00 . A A . 246 MET HG2 1 1
10 14759 1 1 3 MET HG3 H 22.828 21.431 32.823 1.00 . A A . 246 MET HG3 1 1
10 14760 1 1 3 MET N N 23.185 18.161 31.367 1.00 . A A . 246 MET N 1 1
10 14761 1 1 3 MET O O 24.899 19.586 33.096 1.00 . A A . 246 MET O 1 1
10 14762 1 1 3 MET SD S 20.664 22.122 32.080 1.00 . A A . 246 MET SD 1 1
10 14763 1 1 4 GLY C C 26.505 22.609 32.875 1.00 . A A . 247 GLY C 1 1
10 14764 1 1 4 GLY CA C 26.907 21.342 32.114 1.00 . A A . 247 GLY CA 1 1
10 14765 1 1 4 GLY H H 25.703 21.005 30.398 1.00 . A A . 247 GLY H 1 1
10 14766 1 1 4 GLY HA2 H 27.310 20.624 32.826 1.00 . A A . 247 GLY HA2 1 1
10 14767 1 1 4 GLY HA3 H 27.702 21.602 31.416 1.00 . A A . 247 GLY HA3 1 1
10 14768 1 1 4 GLY N N 25.805 20.725 31.372 1.00 . A A . 247 GLY N 1 1
10 14769 1 1 4 GLY O O 25.321 22.954 32.980 1.00 . A A . 247 GLY O 1 1
10 14770 1 1 5 SER C C 28.573 25.388 34.261 1.00 . A A . 248 SER C 1 1
10 14771 1 1 5 SER CA C 27.302 24.545 34.193 1.00 . A A . 248 SER CA 1 1
10 14772 1 1 5 SER CB C 26.883 24.161 35.614 1.00 . A A . 248 SER CB 1 1
10 14773 1 1 5 SER H H 28.455 22.991 33.295 1.00 . A A . 248 SER H 1 1
10 14774 1 1 5 SER HA H 26.514 25.147 33.746 1.00 . A A . 248 SER HA 1 1
10 14775 1 1 5 SER HB2 H 26.041 23.469 35.562 1.00 . A A . 248 SER HB2 1 1
10 14776 1 1 5 SER HB3 H 27.714 23.666 36.120 1.00 . A A . 248 SER HB3 1 1
10 14777 1 1 5 SER HG H 25.740 24.991 36.909 1.00 . A A . 248 SER HG 1 1
10 14778 1 1 5 SER N N 27.501 23.321 33.406 1.00 . A A . 248 SER N 1 1
10 14779 1 1 5 SER O O 29.674 24.845 34.342 1.00 . A A . 248 SER O 1 1
10 14780 1 1 5 SER OG O 26.490 25.294 36.358 1.00 . A A . 248 SER OG 1 1
10 14781 1 1 6 LEU C C 30.011 27.434 36.121 1.00 . A A . 249 LEU C 1 1
10 14782 1 1 6 LEU CA C 29.556 27.610 34.656 1.00 . A A . 249 LEU CA 1 1
10 14783 1 1 6 LEU CB C 29.137 29.067 34.395 1.00 . A A . 249 LEU CB 1 1
10 14784 1 1 6 LEU CD1 C 28.079 30.755 32.882 1.00 . A A . 249 LEU CD1 1 1
10 14785 1 1 6 LEU CD2 C 30.042 29.477 32.051 1.00 . A A . 249 LEU CD2 1 1
10 14786 1 1 6 LEU CG C 28.792 29.405 32.931 1.00 . A A . 249 LEU CG 1 1
10 14787 1 1 6 LEU H H 27.501 27.111 34.269 1.00 . A A . 249 LEU H 1 1
10 14788 1 1 6 LEU HA H 30.413 27.366 34.026 1.00 . A A . 249 LEU HA 1 1
10 14789 1 1 6 LEU HB2 H 28.267 29.272 35.013 1.00 . A A . 249 LEU HB2 1 1
10 14790 1 1 6 LEU HB3 H 29.937 29.731 34.728 1.00 . A A . 249 LEU HB3 1 1
10 14791 1 1 6 LEU HD11 H 27.132 30.676 33.414 1.00 . A A . 249 LEU HD11 1 1
10 14792 1 1 6 LEU HD12 H 27.883 31.041 31.850 1.00 . A A . 249 LEU HD12 1 1
10 14793 1 1 6 LEU HD13 H 28.691 31.518 33.365 1.00 . A A . 249 LEU HD13 1 1
10 14794 1 1 6 LEU HD21 H 30.538 28.507 32.029 1.00 . A A . 249 LEU HD21 1 1
10 14795 1 1 6 LEU HD22 H 30.733 30.224 32.442 1.00 . A A . 249 LEU HD22 1 1
10 14796 1 1 6 LEU HD23 H 29.761 29.746 31.033 1.00 . A A . 249 LEU HD23 1 1
10 14797 1 1 6 LEU HG H 28.117 28.654 32.520 1.00 . A A . 249 LEU HG 1 1
10 14798 1 1 6 LEU N N 28.436 26.716 34.316 1.00 . A A . 249 LEU N 1 1
10 14799 1 1 6 LEU O O 31.121 27.827 36.478 1.00 . A A . 249 LEU O 1 1
10 14800 1 1 7 ASN C C 30.074 25.148 38.622 1.00 . A A . 250 ASN C 1 1
10 14801 1 1 7 ASN CA C 29.430 26.538 38.379 1.00 . A A . 250 ASN CA 1 1
10 14802 1 1 7 ASN CB C 28.111 26.708 39.152 1.00 . A A . 250 ASN CB 1 1
10 14803 1 1 7 ASN CG C 27.429 28.038 38.893 1.00 . A A . 250 ASN CG 1 1
10 14804 1 1 7 ASN H H 28.276 26.519 36.593 1.00 . A A . 250 ASN H 1 1
10 14805 1 1 7 ASN HA H 30.134 27.283 38.751 1.00 . A A . 250 ASN HA 1 1
10 14806 1 1 7 ASN HB2 H 27.428 25.913 38.863 1.00 . A A . 250 ASN HB2 1 1
10 14807 1 1 7 ASN HB3 H 28.306 26.624 40.221 1.00 . A A . 250 ASN HB3 1 1
10 14808 1 1 7 ASN HD21 H 28.868 29.076 39.865 1.00 . A A . 250 ASN HD21 1 1
10 14809 1 1 7 ASN HD22 H 27.490 30.000 39.274 1.00 . A A . 250 ASN HD22 1 1
10 14810 1 1 7 ASN N N 29.170 26.823 36.965 1.00 . A A . 250 ASN N 1 1
10 14811 1 1 7 ASN ND2 N 27.981 29.122 39.377 1.00 . A A . 250 ASN ND2 1 1
10 14812 1 1 7 ASN O O 30.052 24.632 39.745 1.00 . A A . 250 ASN O 1 1
10 14813 1 1 7 ASN OD1 O 26.388 28.117 38.251 1.00 . A A . 250 ASN OD1 1 1
10 14814 1 1 8 ASP C C 32.627 23.178 38.237 1.00 . A A . 251 ASP C 1 1
10 14815 1 1 8 ASP CA C 31.218 23.176 37.609 1.00 . A A . 251 ASP CA 1 1
10 14816 1 1 8 ASP CB C 31.184 22.578 36.190 1.00 . A A . 251 ASP CB 1 1
10 14817 1 1 8 ASP CG C 31.973 21.282 35.988 1.00 . A A . 251 ASP CG 1 1
10 14818 1 1 8 ASP H H 30.542 24.955 36.668 1.00 . A A . 251 ASP H 1 1
10 14819 1 1 8 ASP HA H 30.601 22.525 38.229 1.00 . A A . 251 ASP HA 1 1
10 14820 1 1 8 ASP HB2 H 30.144 22.404 35.910 1.00 . A A . 251 ASP HB2 1 1
10 14821 1 1 8 ASP HB3 H 31.596 23.318 35.502 1.00 . A A . 251 ASP HB3 1 1
10 14822 1 1 8 ASP N N 30.578 24.496 37.569 1.00 . A A . 251 ASP N 1 1
10 14823 1 1 8 ASP O O 33.526 23.861 37.744 1.00 . A A . 251 ASP O 1 1
10 14824 1 1 8 ASP OD1 O 32.261 20.565 36.977 1.00 . A A . 251 ASP OD1 1 1
10 14825 1 1 8 ASP OD2 O 32.248 20.937 34.815 1.00 . A A . 251 ASP OD2 1 1
10 14826 1 1 9 SER C C 35.279 21.664 39.222 1.00 . A A . 252 SER C 1 1
10 14827 1 1 9 SER CA C 34.144 22.343 40.007 1.00 . A A . 252 SER CA 1 1
10 14828 1 1 9 SER CB C 33.982 21.677 41.379 1.00 . A A . 252 SER CB 1 1
10 14829 1 1 9 SER H H 32.083 21.862 39.679 1.00 . A A . 252 SER H 1 1
10 14830 1 1 9 SER HA H 34.479 23.366 40.179 1.00 . A A . 252 SER HA 1 1
10 14831 1 1 9 SER HB2 H 33.370 20.779 41.287 1.00 . A A . 252 SER HB2 1 1
10 14832 1 1 9 SER HB3 H 34.961 21.394 41.770 1.00 . A A . 252 SER HB3 1 1
10 14833 1 1 9 SER HG H 34.072 23.254 42.502 1.00 . A A . 252 SER HG 1 1
10 14834 1 1 9 SER N N 32.847 22.410 39.310 1.00 . A A . 252 SER N 1 1
10 14835 1 1 9 SER O O 36.442 21.801 39.602 1.00 . A A . 252 SER O 1 1
10 14836 1 1 9 SER OG O 33.386 22.584 42.289 1.00 . A A . 252 SER OG 1 1
10 14837 1 1 10 ASP C C 36.796 21.261 36.327 1.00 . A A . 253 ASP C 1 1
10 14838 1 1 10 ASP CA C 35.983 20.326 37.251 1.00 . A A . 253 ASP CA 1 1
10 14839 1 1 10 ASP CB C 35.362 19.125 36.513 1.00 . A A . 253 ASP CB 1 1
10 14840 1 1 10 ASP CG C 35.086 17.923 37.424 1.00 . A A . 253 ASP CG 1 1
10 14841 1 1 10 ASP H H 34.005 20.903 37.837 1.00 . A A . 253 ASP H 1 1
10 14842 1 1 10 ASP HA H 36.742 19.909 37.914 1.00 . A A . 253 ASP HA 1 1
10 14843 1 1 10 ASP HB2 H 34.448 19.438 36.009 1.00 . A A . 253 ASP HB2 1 1
10 14844 1 1 10 ASP HB3 H 36.053 18.785 35.741 1.00 . A A . 253 ASP HB3 1 1
10 14845 1 1 10 ASP N N 34.981 20.962 38.122 1.00 . A A . 253 ASP N 1 1
10 14846 1 1 10 ASP O O 37.678 20.801 35.591 1.00 . A A . 253 ASP O 1 1
10 14847 1 1 10 ASP OD1 O 35.936 17.571 38.275 1.00 . A A . 253 ASP OD1 1 1
10 14848 1 1 10 ASP OD2 O 34.030 17.265 37.259 1.00 . A A . 253 ASP OD2 1 1
10 14849 1 1 11 ILE C C 37.488 24.885 36.405 1.00 . A A . 254 ILE C 1 1
10 14850 1 1 11 ILE CA C 37.160 23.631 35.570 1.00 . A A . 254 ILE CA 1 1
10 14851 1 1 11 ILE CB C 36.284 24.007 34.348 1.00 . A A . 254 ILE CB 1 1
10 14852 1 1 11 ILE CD1 C 33.922 24.776 33.619 1.00 . A A . 254 ILE CD1 1 1
10 14853 1 1 11 ILE CG1 C 34.791 24.167 34.722 1.00 . A A . 254 ILE CG1 1 1
10 14854 1 1 11 ILE CG2 C 36.469 22.969 33.230 1.00 . A A . 254 ILE CG2 1 1
10 14855 1 1 11 ILE H H 35.765 22.865 36.981 1.00 . A A . 254 ILE H 1 1
10 14856 1 1 11 ILE HA H 38.114 23.256 35.199 1.00 . A A . 254 ILE HA 1 1
10 14857 1 1 11 ILE HB H 36.643 24.959 33.955 1.00 . A A . 254 ILE HB 1 1
10 14858 1 1 11 ILE HD11 H 33.833 24.084 32.783 1.00 . A A . 254 ILE HD11 1 1
10 14859 1 1 11 ILE HD12 H 32.926 24.966 34.021 1.00 . A A . 254 ILE HD12 1 1
10 14860 1 1 11 ILE HD13 H 34.355 25.716 33.280 1.00 . A A . 254 ILE HD13 1 1
10 14861 1 1 11 ILE HG12 H 34.366 23.202 35.000 1.00 . A A . 254 ILE HG12 1 1
10 14862 1 1 11 ILE HG13 H 34.724 24.831 35.583 1.00 . A A . 254 ILE HG13 1 1
10 14863 1 1 11 ILE HG21 H 36.145 21.985 33.567 1.00 . A A . 254 ILE HG21 1 1
10 14864 1 1 11 ILE HG22 H 35.909 23.258 32.342 1.00 . A A . 254 ILE HG22 1 1
10 14865 1 1 11 ILE HG23 H 37.522 22.923 32.958 1.00 . A A . 254 ILE HG23 1 1
10 14866 1 1 11 ILE N N 36.523 22.572 36.375 1.00 . A A . 254 ILE N 1 1
10 14867 1 1 11 ILE O O 36.822 25.170 37.406 1.00 . A A . 254 ILE O 1 1
10 14868 1 1 12 LYS C C 38.857 28.083 35.554 1.00 . A A . 255 LYS C 1 1
10 14869 1 1 12 LYS CA C 38.981 26.915 36.558 1.00 . A A . 255 LYS CA 1 1
10 14870 1 1 12 LYS CB C 40.454 26.780 36.997 1.00 . A A . 255 LYS CB 1 1
10 14871 1 1 12 LYS CD C 42.226 25.587 38.413 1.00 . A A . 255 LYS CD 1 1
10 14872 1 1 12 LYS CE C 43.210 25.309 37.265 1.00 . A A . 255 LYS CE 1 1
10 14873 1 1 12 LYS CG C 40.758 25.604 37.945 1.00 . A A . 255 LYS CG 1 1
10 14874 1 1 12 LYS H H 38.979 25.333 35.127 1.00 . A A . 255 LYS H 1 1
10 14875 1 1 12 LYS HA H 38.384 27.134 37.443 1.00 . A A . 255 LYS HA 1 1
10 14876 1 1 12 LYS HB2 H 41.066 26.674 36.102 1.00 . A A . 255 LYS HB2 1 1
10 14877 1 1 12 LYS HB3 H 40.748 27.708 37.491 1.00 . A A . 255 LYS HB3 1 1
10 14878 1 1 12 LYS HD2 H 42.463 26.550 38.870 1.00 . A A . 255 LYS HD2 1 1
10 14879 1 1 12 LYS HD3 H 42.344 24.815 39.175 1.00 . A A . 255 LYS HD3 1 1
10 14880 1 1 12 LYS HE2 H 43.020 24.311 36.860 1.00 . A A . 255 LYS HE2 1 1
10 14881 1 1 12 LYS HE3 H 43.038 26.037 36.469 1.00 . A A . 255 LYS HE3 1 1
10 14882 1 1 12 LYS HG2 H 40.115 25.688 38.823 1.00 . A A . 255 LYS HG2 1 1
10 14883 1 1 12 LYS HG3 H 40.536 24.659 37.447 1.00 . A A . 255 LYS HG3 1 1
10 14884 1 1 12 LYS HZ1 H 44.826 24.777 38.478 1.00 . A A . 255 LYS HZ1 1 1
10 14885 1 1 12 LYS HZ2 H 44.831 26.346 38.050 1.00 . A A . 255 LYS HZ2 1 1
10 14886 1 1 12 LYS HZ3 H 45.259 25.204 36.943 1.00 . A A . 255 LYS HZ3 1 1
10 14887 1 1 12 LYS N N 38.500 25.649 35.966 1.00 . A A . 255 LYS N 1 1
10 14888 1 1 12 LYS NZ N 44.620 25.412 37.707 1.00 . A A . 255 LYS NZ 1 1
10 14889 1 1 12 LYS O O 39.188 27.884 34.380 1.00 . A A . 255 LYS O 1 1
10 14890 1 1 13 PRO C C 39.699 31.126 34.850 1.00 . A A . 256 PRO C 1 1
10 14891 1 1 13 PRO CA C 38.330 30.461 35.084 1.00 . A A . 256 PRO CA 1 1
10 14892 1 1 13 PRO CB C 37.349 31.412 35.783 1.00 . A A . 256 PRO CB 1 1
10 14893 1 1 13 PRO CD C 37.885 29.612 37.283 1.00 . A A . 256 PRO CD 1 1
10 14894 1 1 13 PRO CG C 37.544 31.103 37.267 1.00 . A A . 256 PRO CG 1 1
10 14895 1 1 13 PRO HA H 37.906 30.175 34.120 1.00 . A A . 256 PRO HA 1 1
10 14896 1 1 13 PRO HB2 H 37.555 32.459 35.558 1.00 . A A . 256 PRO HB2 1 1
10 14897 1 1 13 PRO HB3 H 36.328 31.162 35.494 1.00 . A A . 256 PRO HB3 1 1
10 14898 1 1 13 PRO HD2 H 38.617 29.407 38.066 1.00 . A A . 256 PRO HD2 1 1
10 14899 1 1 13 PRO HD3 H 36.976 29.033 37.455 1.00 . A A . 256 PRO HD3 1 1
10 14900 1 1 13 PRO HG2 H 38.387 31.676 37.654 1.00 . A A . 256 PRO HG2 1 1
10 14901 1 1 13 PRO HG3 H 36.644 31.316 37.844 1.00 . A A . 256 PRO HG3 1 1
10 14902 1 1 13 PRO N N 38.422 29.292 35.965 1.00 . A A . 256 PRO N 1 1
10 14903 1 1 13 PRO O O 40.313 31.672 35.774 1.00 . A A . 256 PRO O 1 1
10 14904 1 1 14 LEU C C 40.947 33.398 32.903 1.00 . A A . 257 LEU C 1 1
10 14905 1 1 14 LEU CA C 41.320 31.928 33.152 1.00 . A A . 257 LEU CA 1 1
10 14906 1 1 14 LEU CB C 41.893 31.317 31.856 1.00 . A A . 257 LEU CB 1 1
10 14907 1 1 14 LEU CD1 C 43.030 29.384 30.740 1.00 . A A . 257 LEU CD1 1 1
10 14908 1 1 14 LEU CD2 C 44.176 30.522 32.611 1.00 . A A . 257 LEU CD2 1 1
10 14909 1 1 14 LEU CG C 42.809 30.102 32.072 1.00 . A A . 257 LEU CG 1 1
10 14910 1 1 14 LEU H H 39.571 30.733 32.878 1.00 . A A . 257 LEU H 1 1
10 14911 1 1 14 LEU HA H 42.085 31.922 33.929 1.00 . A A . 257 LEU HA 1 1
10 14912 1 1 14 LEU HB2 H 41.070 31.024 31.208 1.00 . A A . 257 LEU HB2 1 1
10 14913 1 1 14 LEU HB3 H 42.460 32.081 31.324 1.00 . A A . 257 LEU HB3 1 1
10 14914 1 1 14 LEU HD11 H 43.411 30.083 29.995 1.00 . A A . 257 LEU HD11 1 1
10 14915 1 1 14 LEU HD12 H 42.091 28.958 30.389 1.00 . A A . 257 LEU HD12 1 1
10 14916 1 1 14 LEU HD13 H 43.753 28.579 30.868 1.00 . A A . 257 LEU HD13 1 1
10 14917 1 1 14 LEU HD21 H 44.785 29.637 32.784 1.00 . A A . 257 LEU HD21 1 1
10 14918 1 1 14 LEU HD22 H 44.063 31.049 33.556 1.00 . A A . 257 LEU HD22 1 1
10 14919 1 1 14 LEU HD23 H 44.680 31.174 31.897 1.00 . A A . 257 LEU HD23 1 1
10 14920 1 1 14 LEU HG H 42.341 29.409 32.770 1.00 . A A . 257 LEU HG 1 1
10 14921 1 1 14 LEU N N 40.156 31.145 33.596 1.00 . A A . 257 LEU N 1 1
10 14922 1 1 14 LEU O O 41.699 34.296 33.283 1.00 . A A . 257 LEU O 1 1
10 14923 1 1 15 ARG C C 37.809 35.103 31.980 1.00 . A A . 258 ARG C 1 1
10 14924 1 1 15 ARG CA C 39.325 34.985 31.863 1.00 . A A . 258 ARG CA 1 1
10 14925 1 1 15 ARG CB C 39.735 35.323 30.418 1.00 . A A . 258 ARG CB 1 1
10 14926 1 1 15 ARG CD C 41.961 36.626 30.506 1.00 . A A . 258 ARG CD 1 1
10 14927 1 1 15 ARG CG C 41.239 35.337 30.098 1.00 . A A . 258 ARG CG 1 1
10 14928 1 1 15 ARG CZ C 42.309 37.958 32.576 1.00 . A A . 258 ARG CZ 1 1
10 14929 1 1 15 ARG H H 39.236 32.846 31.984 1.00 . A A . 258 ARG H 1 1
10 14930 1 1 15 ARG HA H 39.753 35.729 32.536 1.00 . A A . 258 ARG HA 1 1
10 14931 1 1 15 ARG HB2 H 39.265 34.598 29.753 1.00 . A A . 258 ARG HB2 1 1
10 14932 1 1 15 ARG HB3 H 39.321 36.299 30.166 1.00 . A A . 258 ARG HB3 1 1
10 14933 1 1 15 ARG HD2 H 42.967 36.597 30.090 1.00 . A A . 258 ARG HD2 1 1
10 14934 1 1 15 ARG HD3 H 41.428 37.468 30.061 1.00 . A A . 258 ARG HD3 1 1
10 14935 1 1 15 ARG HE H 41.937 35.996 32.552 1.00 . A A . 258 ARG HE 1 1
10 14936 1 1 15 ARG HG2 H 41.737 34.476 30.538 1.00 . A A . 258 ARG HG2 1 1
10 14937 1 1 15 ARG HG3 H 41.337 35.249 29.017 1.00 . A A . 258 ARG HG3 1 1
10 14938 1 1 15 ARG HH11 H 42.678 38.994 30.906 1.00 . A A . 258 ARG HH11 1 1
10 14939 1 1 15 ARG HH12 H 42.685 39.939 32.383 1.00 . A A . 258 ARG HH12 1 1
10 14940 1 1 15 ARG HH21 H 42.096 37.194 34.433 1.00 . A A . 258 ARG HH21 1 1
10 14941 1 1 15 ARG HH22 H 42.550 38.869 34.357 1.00 . A A . 258 ARG HH22 1 1
10 14942 1 1 15 ARG N N 39.801 33.646 32.253 1.00 . A A . 258 ARG N 1 1
10 14943 1 1 15 ARG NE N 42.066 36.813 31.963 1.00 . A A . 258 ARG NE 1 1
10 14944 1 1 15 ARG NH1 N 42.582 39.048 31.912 1.00 . A A . 258 ARG NH1 1 1
10 14945 1 1 15 ARG NH2 N 42.290 38.019 33.874 1.00 . A A . 258 ARG NH2 1 1
10 14946 1 1 15 ARG O O 37.085 34.272 31.434 1.00 . A A . 258 ARG O 1 1
10 14947 1 1 16 MET C C 35.895 38.108 32.695 1.00 . A A . 259 MET C 1 1
10 14948 1 1 16 MET CA C 35.978 36.584 32.839 1.00 . A A . 259 MET CA 1 1
10 14949 1 1 16 MET CB C 35.501 36.152 34.237 1.00 . A A . 259 MET CB 1 1
10 14950 1 1 16 MET CE C 32.701 34.273 34.063 1.00 . A A . 259 MET CE 1 1
10 14951 1 1 16 MET CG C 35.451 34.632 34.436 1.00 . A A . 259 MET CG 1 1
10 14952 1 1 16 MET H H 38.053 36.805 33.001 1.00 . A A . 259 MET H 1 1
10 14953 1 1 16 MET HA H 35.333 36.112 32.096 1.00 . A A . 259 MET HA 1 1
10 14954 1 1 16 MET HB2 H 36.173 36.574 34.987 1.00 . A A . 259 MET HB2 1 1
10 14955 1 1 16 MET HB3 H 34.506 36.561 34.414 1.00 . A A . 259 MET HB3 1 1
10 14956 1 1 16 MET HE1 H 32.681 34.092 35.137 1.00 . A A . 259 MET HE1 1 1
10 14957 1 1 16 MET HE2 H 32.559 35.335 33.866 1.00 . A A . 259 MET HE2 1 1
10 14958 1 1 16 MET HE3 H 31.892 33.715 33.593 1.00 . A A . 259 MET HE3 1 1
10 14959 1 1 16 MET HG2 H 36.448 34.225 34.275 1.00 . A A . 259 MET HG2 1 1
10 14960 1 1 16 MET HG3 H 35.185 34.436 35.473 1.00 . A A . 259 MET HG3 1 1
10 14961 1 1 16 MET N N 37.362 36.183 32.613 1.00 . A A . 259 MET N 1 1
10 14962 1 1 16 MET O O 36.698 38.851 33.265 1.00 . A A . 259 MET O 1 1
10 14963 1 1 16 MET SD S 34.288 33.722 33.378 1.00 . A A . 259 MET SD 1 1
10 14964 1 1 17 ASP C C 33.111 40.172 31.429 1.00 . A A . 260 ASP C 1 1
10 14965 1 1 17 ASP CA C 34.625 39.987 31.664 1.00 . A A . 260 ASP CA 1 1
10 14966 1 1 17 ASP CB C 35.439 40.507 30.462 1.00 . A A . 260 ASP CB 1 1
10 14967 1 1 17 ASP CG C 35.133 41.976 30.147 1.00 . A A . 260 ASP CG 1 1
10 14968 1 1 17 ASP H H 34.326 37.884 31.504 1.00 . A A . 260 ASP H 1 1
10 14969 1 1 17 ASP HA H 34.932 40.560 32.536 1.00 . A A . 260 ASP HA 1 1
10 14970 1 1 17 ASP HB2 H 36.503 40.411 30.682 1.00 . A A . 260 ASP HB2 1 1
10 14971 1 1 17 ASP HB3 H 35.218 39.895 29.585 1.00 . A A . 260 ASP HB3 1 1
10 14972 1 1 17 ASP N N 34.926 38.573 31.919 1.00 . A A . 260 ASP N 1 1
10 14973 1 1 17 ASP O O 32.580 39.569 30.495 1.00 . A A . 260 ASP O 1 1
10 14974 1 1 17 ASP OD1 O 34.839 42.317 28.978 1.00 . A A . 260 ASP OD1 1 1
10 14975 1 1 17 ASP OD2 O 35.186 42.816 31.077 1.00 . A A . 260 ASP OD2 1 1
10 14976 1 1 18 PRO C C 30.556 41.970 30.901 1.00 . A A . 261 PRO C 1 1
10 14977 1 1 18 PRO CA C 30.934 41.107 32.121 1.00 . A A . 261 PRO CA 1 1
10 14978 1 1 18 PRO CB C 30.485 41.748 33.436 1.00 . A A . 261 PRO CB 1 1
10 14979 1 1 18 PRO CD C 32.863 41.644 33.431 1.00 . A A . 261 PRO CD 1 1
10 14980 1 1 18 PRO CG C 31.711 42.546 33.871 1.00 . A A . 261 PRO CG 1 1
10 14981 1 1 18 PRO HA H 30.469 40.127 32.025 1.00 . A A . 261 PRO HA 1 1
10 14982 1 1 18 PRO HB2 H 29.616 42.390 33.309 1.00 . A A . 261 PRO HB2 1 1
10 14983 1 1 18 PRO HB3 H 30.279 40.967 34.170 1.00 . A A . 261 PRO HB3 1 1
10 14984 1 1 18 PRO HD2 H 33.739 42.247 33.200 1.00 . A A . 261 PRO HD2 1 1
10 14985 1 1 18 PRO HD3 H 33.099 40.909 34.202 1.00 . A A . 261 PRO HD3 1 1
10 14986 1 1 18 PRO HG2 H 31.748 43.489 33.324 1.00 . A A . 261 PRO HG2 1 1
10 14987 1 1 18 PRO HG3 H 31.718 42.731 34.943 1.00 . A A . 261 PRO HG3 1 1
10 14988 1 1 18 PRO N N 32.382 40.939 32.257 1.00 . A A . 261 PRO N 1 1
10 14989 1 1 18 PRO O O 31.364 42.793 30.453 1.00 . A A . 261 PRO O 1 1
10 14990 1 1 19 PRO C C 28.717 44.110 29.592 1.00 . A A . 262 PRO C 1 1
10 14991 1 1 19 PRO CA C 28.872 42.627 29.218 1.00 . A A . 262 PRO CA 1 1
10 14992 1 1 19 PRO CB C 27.544 41.997 28.789 1.00 . A A . 262 PRO CB 1 1
10 14993 1 1 19 PRO CD C 28.294 40.903 30.780 1.00 . A A . 262 PRO CD 1 1
10 14994 1 1 19 PRO CG C 27.019 41.368 30.081 1.00 . A A . 262 PRO CG 1 1
10 14995 1 1 19 PRO HA H 29.582 42.544 28.395 1.00 . A A . 262 PRO HA 1 1
10 14996 1 1 19 PRO HB2 H 26.849 42.732 28.380 1.00 . A A . 262 PRO HB2 1 1
10 14997 1 1 19 PRO HB3 H 27.740 41.214 28.057 1.00 . A A . 262 PRO HB3 1 1
10 14998 1 1 19 PRO HD2 H 28.154 40.928 31.861 1.00 . A A . 262 PRO HD2 1 1
10 14999 1 1 19 PRO HD3 H 28.545 39.892 30.453 1.00 . A A . 262 PRO HD3 1 1
10 15000 1 1 19 PRO HG2 H 26.525 42.127 30.689 1.00 . A A . 262 PRO HG2 1 1
10 15001 1 1 19 PRO HG3 H 26.344 40.536 29.886 1.00 . A A . 262 PRO HG3 1 1
10 15002 1 1 19 PRO N N 29.337 41.823 30.348 1.00 . A A . 262 PRO N 1 1
10 15003 1 1 19 PRO O O 28.145 44.452 30.631 1.00 . A A . 262 PRO O 1 1
10 15004 1 1 20 VAL C C 27.725 46.970 28.581 1.00 . A A . 263 VAL C 1 1
10 15005 1 1 20 VAL CA C 29.137 46.454 28.882 1.00 . A A . 263 VAL CA 1 1
10 15006 1 1 20 VAL CB C 30.199 47.170 28.018 1.00 . A A . 263 VAL CB 1 1
10 15007 1 1 20 VAL CG1 C 30.177 48.693 28.210 1.00 . A A . 263 VAL CG1 1 1
10 15008 1 1 20 VAL CG2 C 31.610 46.674 28.370 1.00 . A A . 263 VAL CG2 1 1
10 15009 1 1 20 VAL H H 29.667 44.638 27.893 1.00 . A A . 263 VAL H 1 1
10 15010 1 1 20 VAL HA H 29.359 46.685 29.924 1.00 . A A . 263 VAL HA 1 1
10 15011 1 1 20 VAL HB H 30.010 46.952 26.967 1.00 . A A . 263 VAL HB 1 1
10 15012 1 1 20 VAL HG11 H 30.310 48.948 29.260 1.00 . A A . 263 VAL HG11 1 1
10 15013 1 1 20 VAL HG12 H 30.981 49.147 27.627 1.00 . A A . 263 VAL HG12 1 1
10 15014 1 1 20 VAL HG13 H 29.236 49.108 27.847 1.00 . A A . 263 VAL HG13 1 1
10 15015 1 1 20 VAL HG21 H 31.810 46.818 29.432 1.00 . A A . 263 VAL HG21 1 1
10 15016 1 1 20 VAL HG22 H 31.716 45.617 28.127 1.00 . A A . 263 VAL HG22 1 1
10 15017 1 1 20 VAL HG23 H 32.351 47.224 27.789 1.00 . A A . 263 VAL HG23 1 1
10 15018 1 1 20 VAL N N 29.220 44.992 28.726 1.00 . A A . 263 VAL N 1 1
10 15019 1 1 20 VAL O O 27.090 46.574 27.601 1.00 . A A . 263 VAL O 1 1
10 15020 1 1 21 TYR C C 25.649 49.343 28.054 1.00 . A A . 264 TYR C 1 1
10 15021 1 1 21 TYR CA C 25.916 48.491 29.312 1.00 . A A . 264 TYR CA 1 1
10 15022 1 1 21 TYR CB C 25.534 49.229 30.604 1.00 . A A . 264 TYR CB 1 1
10 15023 1 1 21 TYR CD1 C 23.667 48.779 32.243 1.00 . A A . 264 TYR CD1 1 1
10 15024 1 1 21 TYR CD2 C 25.516 47.192 32.143 1.00 . A A . 264 TYR CD2 1 1
10 15025 1 1 21 TYR CE1 C 23.049 48.010 33.246 1.00 . A A . 264 TYR CE1 1 1
10 15026 1 1 21 TYR CE2 C 24.897 46.413 33.137 1.00 . A A . 264 TYR CE2 1 1
10 15027 1 1 21 TYR CG C 24.897 48.375 31.686 1.00 . A A . 264 TYR CG 1 1
10 15028 1 1 21 TYR CZ C 23.669 46.821 33.692 1.00 . A A . 264 TYR CZ 1 1
10 15029 1 1 21 TYR H H 27.813 48.168 30.204 1.00 . A A . 264 TYR H 1 1
10 15030 1 1 21 TYR HA H 25.235 47.644 29.263 1.00 . A A . 264 TYR HA 1 1
10 15031 1 1 21 TYR HB2 H 26.419 49.716 31.015 1.00 . A A . 264 TYR HB2 1 1
10 15032 1 1 21 TYR HB3 H 24.833 50.021 30.343 1.00 . A A . 264 TYR HB3 1 1
10 15033 1 1 21 TYR HD1 H 23.198 49.696 31.914 1.00 . A A . 264 TYR HD1 1 1
10 15034 1 1 21 TYR HD2 H 26.465 46.870 31.741 1.00 . A A . 264 TYR HD2 1 1
10 15035 1 1 21 TYR HE1 H 22.106 48.338 33.660 1.00 . A A . 264 TYR HE1 1 1
10 15036 1 1 21 TYR HE2 H 25.356 45.502 33.490 1.00 . A A . 264 TYR HE2 1 1
10 15037 1 1 21 TYR HH H 22.628 46.594 35.301 1.00 . A A . 264 TYR HH 1 1
10 15038 1 1 21 TYR N N 27.238 47.877 29.430 1.00 . A A . 264 TYR N 1 1
10 15039 1 1 21 TYR O O 26.403 50.298 27.828 1.00 . A A . 264 TYR O 1 1
10 15040 1 1 21 TYR OH O 23.092 46.047 34.643 1.00 . A A . 264 TYR OH 1 1
10 15041 1 1 22 PRO C C 23.843 51.299 26.523 1.00 . A A . 265 PRO C 1 1
10 15042 1 1 22 PRO CA C 24.222 49.872 26.105 1.00 . A A . 265 PRO CA 1 1
10 15043 1 1 22 PRO CB C 23.095 49.119 25.391 1.00 . A A . 265 PRO CB 1 1
10 15044 1 1 22 PRO CD C 23.600 48.009 27.471 1.00 . A A . 265 PRO CD 1 1
10 15045 1 1 22 PRO CG C 22.461 48.266 26.487 1.00 . A A . 265 PRO CG 1 1
10 15046 1 1 22 PRO HA H 25.081 49.920 25.435 1.00 . A A . 265 PRO HA 1 1
10 15047 1 1 22 PRO HB2 H 22.370 49.794 24.935 1.00 . A A . 265 PRO HB2 1 1
10 15048 1 1 22 PRO HB3 H 23.526 48.465 24.631 1.00 . A A . 265 PRO HB3 1 1
10 15049 1 1 22 PRO HD2 H 23.215 48.026 28.490 1.00 . A A . 265 PRO HD2 1 1
10 15050 1 1 22 PRO HD3 H 24.061 47.043 27.261 1.00 . A A . 265 PRO HD3 1 1
10 15051 1 1 22 PRO HG2 H 21.677 48.831 26.984 1.00 . A A . 265 PRO HG2 1 1
10 15052 1 1 22 PRO HG3 H 22.058 47.334 26.088 1.00 . A A . 265 PRO HG3 1 1
10 15053 1 1 22 PRO N N 24.576 49.073 27.276 1.00 . A A . 265 PRO N 1 1
10 15054 1 1 22 PRO O O 22.994 51.523 27.395 1.00 . A A . 265 PRO O 1 1
10 15055 1 1 23 ARG C C 23.303 54.409 26.455 1.00 . A A . 266 ARG C 1 1
10 15056 1 1 23 ARG CA C 24.630 53.651 26.431 1.00 . A A . 266 ARG CA 1 1
10 15057 1 1 23 ARG CB C 25.705 54.412 25.636 1.00 . A A . 266 ARG CB 1 1
10 15058 1 1 23 ARG CD C 28.206 54.593 25.145 1.00 . A A . 266 ARG CD 1 1
10 15059 1 1 23 ARG CG C 27.102 53.792 25.841 1.00 . A A . 266 ARG CG 1 1
10 15060 1 1 23 ARG CZ C 28.742 57.034 25.160 1.00 . A A . 266 ARG CZ 1 1
10 15061 1 1 23 ARG H H 25.127 52.007 25.149 1.00 . A A . 266 ARG H 1 1
10 15062 1 1 23 ARG HA H 24.953 53.606 27.473 1.00 . A A . 266 ARG HA 1 1
10 15063 1 1 23 ARG HB2 H 25.452 54.403 24.574 1.00 . A A . 266 ARG HB2 1 1
10 15064 1 1 23 ARG HB3 H 25.720 55.448 25.976 1.00 . A A . 266 ARG HB3 1 1
10 15065 1 1 23 ARG HD2 H 29.145 54.042 25.224 1.00 . A A . 266 ARG HD2 1 1
10 15066 1 1 23 ARG HD3 H 27.947 54.691 24.091 1.00 . A A . 266 ARG HD3 1 1
10 15067 1 1 23 ARG HE H 28.198 55.997 26.755 1.00 . A A . 266 ARG HE 1 1
10 15068 1 1 23 ARG HG2 H 27.323 53.739 26.907 1.00 . A A . 266 ARG HG2 1 1
10 15069 1 1 23 ARG HG3 H 27.114 52.780 25.436 1.00 . A A . 266 ARG HG3 1 1
10 15070 1 1 23 ARG HH11 H 29.174 56.242 23.363 1.00 . A A . 266 ARG HH11 1 1
10 15071 1 1 23 ARG HH12 H 29.382 57.992 23.547 1.00 . A A . 266 ARG HH12 1 1
10 15072 1 1 23 ARG HH21 H 28.528 58.187 26.796 1.00 . A A . 266 ARG HH21 1 1
10 15073 1 1 23 ARG HH22 H 29.044 58.990 25.324 1.00 . A A . 266 ARG HH22 1 1
10 15074 1 1 23 ARG N N 24.530 52.274 25.923 1.00 . A A . 266 ARG N 1 1
10 15075 1 1 23 ARG NE N 28.376 55.920 25.758 1.00 . A A . 266 ARG NE 1 1
10 15076 1 1 23 ARG NH1 N 29.101 57.090 23.912 1.00 . A A . 266 ARG NH1 1 1
10 15077 1 1 23 ARG NH2 N 28.753 58.155 25.813 1.00 . A A . 266 ARG NH2 1 1
10 15078 1 1 23 ARG O O 23.086 55.178 27.393 1.00 . A A . 266 ARG O 1 1
10 15079 1 1 24 MET C C 20.138 54.228 26.531 1.00 . A A . 267 MET C 1 1
10 15080 1 1 24 MET CA C 21.070 54.761 25.430 1.00 . A A . 267 MET CA 1 1
10 15081 1 1 24 MET CB C 20.492 54.518 24.023 1.00 . A A . 267 MET CB 1 1
10 15082 1 1 24 MET CE C 19.141 57.688 24.874 1.00 . A A . 267 MET CE 1 1
10 15083 1 1 24 MET CG C 19.095 55.102 23.759 1.00 . A A . 267 MET CG 1 1
10 15084 1 1 24 MET H H 22.680 53.510 24.760 1.00 . A A . 267 MET H 1 1
10 15085 1 1 24 MET HA H 21.174 55.833 25.578 1.00 . A A . 267 MET HA 1 1
10 15086 1 1 24 MET HB2 H 21.179 54.915 23.274 1.00 . A A . 267 MET HB2 1 1
10 15087 1 1 24 MET HB3 H 20.424 53.440 23.869 1.00 . A A . 267 MET HB3 1 1
10 15088 1 1 24 MET HE1 H 18.856 58.733 24.757 1.00 . A A . 267 MET HE1 1 1
10 15089 1 1 24 MET HE2 H 18.478 57.214 25.598 1.00 . A A . 267 MET HE2 1 1
10 15090 1 1 24 MET HE3 H 20.168 57.645 25.231 1.00 . A A . 267 MET HE3 1 1
10 15091 1 1 24 MET HG2 H 18.673 54.535 22.929 1.00 . A A . 267 MET HG2 1 1
10 15092 1 1 24 MET HG3 H 18.448 54.931 24.619 1.00 . A A . 267 MET HG3 1 1
10 15093 1 1 24 MET N N 22.408 54.156 25.497 1.00 . A A . 267 MET N 1 1
10 15094 1 1 24 MET O O 19.453 55.003 27.201 1.00 . A A . 267 MET O 1 1
10 15095 1 1 24 MET SD S 19.000 56.852 23.272 1.00 . A A . 267 MET SD 1 1
10 15096 1 1 25 ALA C C 19.793 52.711 29.231 1.00 . A A . 268 ALA C 1 1
10 15097 1 1 25 ALA CA C 19.335 52.291 27.823 1.00 . A A . 268 ALA CA 1 1
10 15098 1 1 25 ALA CB C 19.386 50.770 27.653 1.00 . A A . 268 ALA CB 1 1
10 15099 1 1 25 ALA H H 20.761 52.325 26.229 1.00 . A A . 268 ALA H 1 1
10 15100 1 1 25 ALA HA H 18.301 52.616 27.700 1.00 . A A . 268 ALA HA 1 1
10 15101 1 1 25 ALA HB1 H 18.717 50.298 28.374 1.00 . A A . 268 ALA HB1 1 1
10 15102 1 1 25 ALA HB2 H 19.074 50.493 26.645 1.00 . A A . 268 ALA HB2 1 1
10 15103 1 1 25 ALA HB3 H 20.400 50.418 27.833 1.00 . A A . 268 ALA HB3 1 1
10 15104 1 1 25 ALA N N 20.148 52.913 26.775 1.00 . A A . 268 ALA N 1 1
10 15105 1 1 25 ALA O O 18.959 52.992 30.094 1.00 . A A . 268 ALA O 1 1
10 15106 1 1 26 GLN C C 21.308 54.835 30.915 1.00 . A A . 269 GLN C 1 1
10 15107 1 1 26 GLN CA C 21.657 53.347 30.710 1.00 . A A . 269 GLN CA 1 1
10 15108 1 1 26 GLN CB C 23.170 53.130 30.744 1.00 . A A . 269 GLN CB 1 1
10 15109 1 1 26 GLN CD C 24.797 52.535 32.613 1.00 . A A . 269 GLN CD 1 1
10 15110 1 1 26 GLN CG C 23.725 53.499 32.133 1.00 . A A . 269 GLN CG 1 1
10 15111 1 1 26 GLN H H 21.750 52.577 28.707 1.00 . A A . 269 GLN H 1 1
10 15112 1 1 26 GLN HA H 21.247 52.756 31.533 1.00 . A A . 269 GLN HA 1 1
10 15113 1 1 26 GLN HB2 H 23.360 52.080 30.531 1.00 . A A . 269 GLN HB2 1 1
10 15114 1 1 26 GLN HB3 H 23.661 53.730 29.976 1.00 . A A . 269 GLN HB3 1 1
10 15115 1 1 26 GLN HE21 H 25.996 52.999 31.070 1.00 . A A . 269 GLN HE21 1 1
10 15116 1 1 26 GLN HE22 H 26.622 51.840 32.258 1.00 . A A . 269 GLN HE22 1 1
10 15117 1 1 26 GLN HG2 H 24.138 54.507 32.100 1.00 . A A . 269 GLN HG2 1 1
10 15118 1 1 26 GLN HG3 H 22.927 53.486 32.875 1.00 . A A . 269 GLN HG3 1 1
10 15119 1 1 26 GLN N N 21.109 52.832 29.451 1.00 . A A . 269 GLN N 1 1
10 15120 1 1 26 GLN NE2 N 25.873 52.406 31.880 1.00 . A A . 269 GLN NE2 1 1
10 15121 1 1 26 GLN O O 20.908 55.235 32.009 1.00 . A A . 269 GLN O 1 1
10 15122 1 1 26 GLN OE1 O 24.622 51.790 33.565 1.00 . A A . 269 GLN OE1 1 1
10 15123 1 1 27 ALA C C 19.552 57.345 30.106 1.00 . A A . 270 ALA C 1 1
10 15124 1 1 27 ALA CA C 21.038 57.054 29.818 1.00 . A A . 270 ALA CA 1 1
10 15125 1 1 27 ALA CB C 21.430 57.642 28.460 1.00 . A A . 270 ALA CB 1 1
10 15126 1 1 27 ALA H H 21.790 55.233 28.996 1.00 . A A . 270 ALA H 1 1
10 15127 1 1 27 ALA HA H 21.626 57.559 30.583 1.00 . A A . 270 ALA HA 1 1
10 15128 1 1 27 ALA HB1 H 22.499 57.536 28.310 1.00 . A A . 270 ALA HB1 1 1
10 15129 1 1 27 ALA HB2 H 20.901 57.128 27.658 1.00 . A A . 270 ALA HB2 1 1
10 15130 1 1 27 ALA HB3 H 21.184 58.704 28.428 1.00 . A A . 270 ALA HB3 1 1
10 15131 1 1 27 ALA N N 21.391 55.630 29.840 1.00 . A A . 270 ALA N 1 1
10 15132 1 1 27 ALA O O 19.223 58.452 30.548 1.00 . A A . 270 ALA O 1 1
10 15133 1 1 28 ARG C C 16.865 55.612 31.506 1.00 . A A . 271 ARG C 1 1
10 15134 1 1 28 ARG CA C 17.230 56.427 30.258 1.00 . A A . 271 ARG CA 1 1
10 15135 1 1 28 ARG CB C 16.346 56.088 29.045 1.00 . A A . 271 ARG CB 1 1
10 15136 1 1 28 ARG CD C 15.320 57.036 26.918 1.00 . A A . 271 ARG CD 1 1
10 15137 1 1 28 ARG CG C 16.317 57.265 28.059 1.00 . A A . 271 ARG CG 1 1
10 15138 1 1 28 ARG CZ C 15.213 58.446 24.837 1.00 . A A . 271 ARG CZ 1 1
10 15139 1 1 28 ARG H H 18.986 55.557 29.374 1.00 . A A . 271 ARG H 1 1
10 15140 1 1 28 ARG HA H 16.983 57.450 30.551 1.00 . A A . 271 ARG HA 1 1
10 15141 1 1 28 ARG HB2 H 16.722 55.194 28.546 1.00 . A A . 271 ARG HB2 1 1
10 15142 1 1 28 ARG HB3 H 15.325 55.900 29.384 1.00 . A A . 271 ARG HB3 1 1
10 15143 1 1 28 ARG HD2 H 15.684 56.223 26.289 1.00 . A A . 271 ARG HD2 1 1
10 15144 1 1 28 ARG HD3 H 14.357 56.741 27.339 1.00 . A A . 271 ARG HD3 1 1
10 15145 1 1 28 ARG HE H 14.853 59.096 26.675 1.00 . A A . 271 ARG HE 1 1
10 15146 1 1 28 ARG HG2 H 16.025 58.163 28.602 1.00 . A A . 271 ARG HG2 1 1
10 15147 1 1 28 ARG HG3 H 17.311 57.421 27.640 1.00 . A A . 271 ARG HG3 1 1
10 15148 1 1 28 ARG HH11 H 15.652 56.538 24.365 1.00 . A A . 271 ARG HH11 1 1
10 15149 1 1 28 ARG HH12 H 15.467 57.622 23.012 1.00 . A A . 271 ARG HH12 1 1
10 15150 1 1 28 ARG HH21 H 14.730 60.408 24.887 1.00 . A A . 271 ARG HH21 1 1
10 15151 1 1 28 ARG HH22 H 15.129 59.752 23.323 1.00 . A A . 271 ARG HH22 1 1
10 15152 1 1 28 ARG N N 18.655 56.377 29.872 1.00 . A A . 271 ARG N 1 1
10 15153 1 1 28 ARG NE N 15.131 58.278 26.143 1.00 . A A . 271 ARG NE 1 1
10 15154 1 1 28 ARG NH1 N 15.505 57.480 24.016 1.00 . A A . 271 ARG NH1 1 1
10 15155 1 1 28 ARG NH2 N 15.008 59.618 24.316 1.00 . A A . 271 ARG NH2 1 1
10 15156 1 1 28 ARG O O 15.754 55.749 32.012 1.00 . A A . 271 ARG O 1 1
10 15157 1 1 29 GLY C C 16.633 52.867 33.117 1.00 . A A . 272 GLY C 1 1
10 15158 1 1 29 GLY CA C 17.589 54.051 33.283 1.00 . A A . 272 GLY CA 1 1
10 15159 1 1 29 GLY H H 18.651 54.683 31.538 1.00 . A A . 272 GLY H 1 1
10 15160 1 1 29 GLY HA2 H 18.556 53.668 33.608 1.00 . A A . 272 GLY HA2 1 1
10 15161 1 1 29 GLY HA3 H 17.199 54.709 34.060 1.00 . A A . 272 GLY HA3 1 1
10 15162 1 1 29 GLY N N 17.785 54.811 32.043 1.00 . A A . 272 GLY N 1 1
10 15163 1 1 29 GLY O O 15.760 52.645 33.960 1.00 . A A . 272 GLY O 1 1
10 15164 1 1 30 ILE C C 16.593 49.705 32.080 1.00 . A A . 273 ILE C 1 1
10 15165 1 1 30 ILE CA C 15.904 51.003 31.638 1.00 . A A . 273 ILE CA 1 1
10 15166 1 1 30 ILE CB C 15.625 51.041 30.118 1.00 . A A . 273 ILE CB 1 1
10 15167 1 1 30 ILE CD1 C 14.957 52.723 28.298 1.00 . A A . 273 ILE CD1 1 1
10 15168 1 1 30 ILE CG1 C 14.747 52.262 29.746 1.00 . A A . 273 ILE CG1 1 1
10 15169 1 1 30 ILE CG2 C 14.957 49.749 29.611 1.00 . A A . 273 ILE CG2 1 1
10 15170 1 1 30 ILE H H 17.519 52.362 31.376 1.00 . A A . 273 ILE H 1 1
10 15171 1 1 30 ILE HA H 14.946 51.072 32.155 1.00 . A A . 273 ILE HA 1 1
10 15172 1 1 30 ILE HB H 16.589 51.145 29.615 1.00 . A A . 273 ILE HB 1 1
10 15173 1 1 30 ILE HD11 H 16.005 52.980 28.143 1.00 . A A . 273 ILE HD11 1 1
10 15174 1 1 30 ILE HD12 H 14.672 51.936 27.601 1.00 . A A . 273 ILE HD12 1 1
10 15175 1 1 30 ILE HD13 H 14.343 53.603 28.106 1.00 . A A . 273 ILE HD13 1 1
10 15176 1 1 30 ILE HG12 H 13.694 52.025 29.904 1.00 . A A . 273 ILE HG12 1 1
10 15177 1 1 30 ILE HG13 H 14.991 53.112 30.384 1.00 . A A . 273 ILE HG13 1 1
10 15178 1 1 30 ILE HG21 H 15.625 48.897 29.743 1.00 . A A . 273 ILE HG21 1 1
10 15179 1 1 30 ILE HG22 H 14.030 49.565 30.155 1.00 . A A . 273 ILE HG22 1 1
10 15180 1 1 30 ILE HG23 H 14.730 49.833 28.549 1.00 . A A . 273 ILE HG23 1 1
10 15181 1 1 30 ILE N N 16.749 52.148 32.000 1.00 . A A . 273 ILE N 1 1
10 15182 1 1 30 ILE O O 17.736 49.453 31.703 1.00 . A A . 273 ILE O 1 1
10 15183 1 1 31 GLU C C 15.858 46.450 32.317 1.00 . A A . 274 GLU C 1 1
10 15184 1 1 31 GLU CA C 16.382 47.547 33.262 1.00 . A A . 274 GLU CA 1 1
10 15185 1 1 31 GLU CB C 15.994 47.234 34.721 1.00 . A A . 274 GLU CB 1 1
10 15186 1 1 31 GLU CD C 16.459 47.834 37.175 1.00 . A A . 274 GLU CD 1 1
10 15187 1 1 31 GLU CG C 16.566 48.262 35.706 1.00 . A A . 274 GLU CG 1 1
10 15188 1 1 31 GLU H H 14.967 49.129 33.151 1.00 . A A . 274 GLU H 1 1
10 15189 1 1 31 GLU HA H 17.471 47.534 33.194 1.00 . A A . 274 GLU HA 1 1
10 15190 1 1 31 GLU HB2 H 14.911 47.193 34.815 1.00 . A A . 274 GLU HB2 1 1
10 15191 1 1 31 GLU HB3 H 16.392 46.254 34.985 1.00 . A A . 274 GLU HB3 1 1
10 15192 1 1 31 GLU HG2 H 17.615 48.414 35.461 1.00 . A A . 274 GLU HG2 1 1
10 15193 1 1 31 GLU HG3 H 16.050 49.215 35.578 1.00 . A A . 274 GLU HG3 1 1
10 15194 1 1 31 GLU N N 15.907 48.883 32.879 1.00 . A A . 274 GLU N 1 1
10 15195 1 1 31 GLU O O 14.990 46.686 31.471 1.00 . A A . 274 GLU O 1 1
10 15196 1 1 31 GLU OE1 O 17.224 48.389 37.999 1.00 . A A . 274 GLU OE1 1 1
10 15197 1 1 31 GLU OE2 O 15.612 46.980 37.532 1.00 . A A . 274 GLU OE2 1 1
10 15198 1 1 32 GLY C C 16.425 42.736 32.342 1.00 . A A . 275 GLY C 1 1
10 15199 1 1 32 GLY CA C 15.882 44.045 31.767 1.00 . A A . 275 GLY CA 1 1
10 15200 1 1 32 GLY H H 17.121 45.098 33.145 1.00 . A A . 275 GLY H 1 1
10 15201 1 1 32 GLY HA2 H 14.792 44.014 31.789 1.00 . A A . 275 GLY HA2 1 1
10 15202 1 1 32 GLY HA3 H 16.207 44.132 30.733 1.00 . A A . 275 GLY HA3 1 1
10 15203 1 1 32 GLY N N 16.362 45.226 32.480 1.00 . A A . 275 GLY N 1 1
10 15204 1 1 32 GLY O O 16.975 42.709 33.447 1.00 . A A . 275 GLY O 1 1
10 15205 1 1 33 ARG C C 17.109 39.618 30.423 1.00 . A A . 276 ARG C 1 1
10 15206 1 1 33 ARG CA C 17.077 40.414 31.733 1.00 . A A . 276 ARG CA 1 1
10 15207 1 1 33 ARG CB C 16.616 39.548 32.929 1.00 . A A . 276 ARG CB 1 1
10 15208 1 1 33 ARG CD C 14.023 39.547 32.763 1.00 . A A . 276 ARG CD 1 1
10 15209 1 1 33 ARG CG C 15.316 38.744 32.747 1.00 . A A . 276 ARG CG 1 1
10 15210 1 1 33 ARG CZ C 12.850 39.960 34.940 1.00 . A A . 276 ARG CZ 1 1
10 15211 1 1 33 ARG H H 15.799 41.745 30.694 1.00 . A A . 276 ARG H 1 1
10 15212 1 1 33 ARG HA H 18.097 40.733 31.932 1.00 . A A . 276 ARG HA 1 1
10 15213 1 1 33 ARG HB2 H 17.408 38.826 33.129 1.00 . A A . 276 ARG HB2 1 1
10 15214 1 1 33 ARG HB3 H 16.536 40.165 33.824 1.00 . A A . 276 ARG HB3 1 1
10 15215 1 1 33 ARG HD2 H 14.097 40.257 31.958 1.00 . A A . 276 ARG HD2 1 1
10 15216 1 1 33 ARG HD3 H 13.199 38.875 32.528 1.00 . A A . 276 ARG HD3 1 1
10 15217 1 1 33 ARG HE H 14.410 40.983 34.314 1.00 . A A . 276 ARG HE 1 1
10 15218 1 1 33 ARG HG2 H 15.355 38.236 31.784 1.00 . A A . 276 ARG HG2 1 1
10 15219 1 1 33 ARG HG3 H 15.255 38.002 33.542 1.00 . A A . 276 ARG HG3 1 1
10 15220 1 1 33 ARG HH11 H 11.803 38.572 33.899 1.00 . A A . 276 ARG HH11 1 1
10 15221 1 1 33 ARG HH12 H 11.263 38.931 35.541 1.00 . A A . 276 ARG HH12 1 1
10 15222 1 1 33 ARG HH21 H 13.552 41.305 36.231 1.00 . A A . 276 ARG HH21 1 1
10 15223 1 1 33 ARG HH22 H 12.157 40.340 36.767 1.00 . A A . 276 ARG HH22 1 1
10 15224 1 1 33 ARG N N 16.285 41.644 31.579 1.00 . A A . 276 ARG N 1 1
10 15225 1 1 33 ARG NE N 13.791 40.225 34.053 1.00 . A A . 276 ARG NE 1 1
10 15226 1 1 33 ARG NH1 N 11.914 39.071 34.776 1.00 . A A . 276 ARG NH1 1 1
10 15227 1 1 33 ARG NH2 N 12.847 40.595 36.069 1.00 . A A . 276 ARG NH2 1 1
10 15228 1 1 33 ARG O O 16.214 39.756 29.589 1.00 . A A . 276 ARG O 1 1
10 15229 1 1 34 VAL C C 18.668 36.477 29.438 1.00 . A A . 277 VAL C 1 1
10 15230 1 1 34 VAL CA C 18.300 37.911 29.060 1.00 . A A . 277 VAL CA 1 1
10 15231 1 1 34 VAL CB C 19.307 38.525 28.061 1.00 . A A . 277 VAL CB 1 1
10 15232 1 1 34 VAL CG1 C 19.313 37.811 26.704 1.00 . A A . 277 VAL CG1 1 1
10 15233 1 1 34 VAL CG2 C 19.012 40.003 27.779 1.00 . A A . 277 VAL CG2 1 1
10 15234 1 1 34 VAL H H 18.828 38.732 30.977 1.00 . A A . 277 VAL H 1 1
10 15235 1 1 34 VAL HA H 17.343 37.857 28.539 1.00 . A A . 277 VAL HA 1 1
10 15236 1 1 34 VAL HB H 20.308 38.456 28.487 1.00 . A A . 277 VAL HB 1 1
10 15237 1 1 34 VAL HG11 H 19.551 36.757 26.831 1.00 . A A . 277 VAL HG11 1 1
10 15238 1 1 34 VAL HG12 H 18.338 37.900 26.226 1.00 . A A . 277 VAL HG12 1 1
10 15239 1 1 34 VAL HG13 H 20.074 38.254 26.057 1.00 . A A . 277 VAL HG13 1 1
10 15240 1 1 34 VAL HG21 H 19.671 40.352 26.986 1.00 . A A . 277 VAL HG21 1 1
10 15241 1 1 34 VAL HG22 H 17.972 40.133 27.474 1.00 . A A . 277 VAL HG22 1 1
10 15242 1 1 34 VAL HG23 H 19.199 40.605 28.668 1.00 . A A . 277 VAL HG23 1 1
10 15243 1 1 34 VAL N N 18.117 38.764 30.253 1.00 . A A . 277 VAL N 1 1
10 15244 1 1 34 VAL O O 19.530 36.263 30.290 1.00 . A A . 277 VAL O 1 1
10 15245 1 1 35 LYS C C 18.957 33.487 27.824 1.00 . A A . 278 LYS C 1 1
10 15246 1 1 35 LYS CA C 18.214 34.052 29.037 1.00 . A A . 278 LYS CA 1 1
10 15247 1 1 35 LYS CB C 16.833 33.382 29.220 1.00 . A A . 278 LYS CB 1 1
10 15248 1 1 35 LYS CD C 17.799 31.140 30.169 1.00 . A A . 278 LYS CD 1 1
10 15249 1 1 35 LYS CE C 17.795 30.259 31.427 1.00 . A A . 278 LYS CE 1 1
10 15250 1 1 35 LYS CG C 16.754 32.264 30.267 1.00 . A A . 278 LYS CG 1 1
10 15251 1 1 35 LYS H H 17.337 35.758 28.100 1.00 . A A . 278 LYS H 1 1
10 15252 1 1 35 LYS HA H 18.819 33.901 29.933 1.00 . A A . 278 LYS HA 1 1
10 15253 1 1 35 LYS HB2 H 16.120 34.140 29.545 1.00 . A A . 278 LYS HB2 1 1
10 15254 1 1 35 LYS HB3 H 16.474 32.996 28.267 1.00 . A A . 278 LYS HB3 1 1
10 15255 1 1 35 LYS HD2 H 17.596 30.530 29.287 1.00 . A A . 278 LYS HD2 1 1
10 15256 1 1 35 LYS HD3 H 18.798 31.563 30.077 1.00 . A A . 278 LYS HD3 1 1
10 15257 1 1 35 LYS HE2 H 18.528 29.457 31.298 1.00 . A A . 278 LYS HE2 1 1
10 15258 1 1 35 LYS HE3 H 18.118 30.859 32.283 1.00 . A A . 278 LYS HE3 1 1
10 15259 1 1 35 LYS HG2 H 16.825 32.725 31.247 1.00 . A A . 278 LYS HG2 1 1
10 15260 1 1 35 LYS HG3 H 15.761 31.822 30.189 1.00 . A A . 278 LYS HG3 1 1
10 15261 1 1 35 LYS HZ1 H 16.521 29.032 32.506 1.00 . A A . 278 LYS HZ1 1 1
10 15262 1 1 35 LYS HZ2 H 16.113 29.170 30.905 1.00 . A A . 278 LYS HZ2 1 1
10 15263 1 1 35 LYS HZ3 H 15.789 30.388 31.965 1.00 . A A . 278 LYS HZ3 1 1
10 15264 1 1 35 LYS N N 18.009 35.493 28.818 1.00 . A A . 278 LYS N 1 1
10 15265 1 1 35 LYS NZ N 16.467 29.671 31.713 1.00 . A A . 278 LYS NZ 1 1
10 15266 1 1 35 LYS O O 18.446 33.576 26.707 1.00 . A A . 278 LYS O 1 1
10 15267 1 1 36 VAL C C 21.502 31.001 27.156 1.00 . A A . 279 VAL C 1 1
10 15268 1 1 36 VAL CA C 21.021 32.436 26.940 1.00 . A A . 279 VAL CA 1 1
10 15269 1 1 36 VAL CB C 22.205 33.398 26.695 1.00 . A A . 279 VAL CB 1 1
10 15270 1 1 36 VAL CG1 C 21.726 34.819 26.382 1.00 . A A . 279 VAL CG1 1 1
10 15271 1 1 36 VAL CG2 C 23.176 33.473 27.881 1.00 . A A . 279 VAL CG2 1 1
10 15272 1 1 36 VAL H H 20.501 32.860 28.976 1.00 . A A . 279 VAL H 1 1
10 15273 1 1 36 VAL HA H 20.445 32.424 26.015 1.00 . A A . 279 VAL HA 1 1
10 15274 1 1 36 VAL HB H 22.759 33.036 25.828 1.00 . A A . 279 VAL HB 1 1
10 15275 1 1 36 VAL HG11 H 21.310 35.286 27.273 1.00 . A A . 279 VAL HG11 1 1
10 15276 1 1 36 VAL HG12 H 22.566 35.415 26.024 1.00 . A A . 279 VAL HG12 1 1
10 15277 1 1 36 VAL HG13 H 20.975 34.788 25.594 1.00 . A A . 279 VAL HG13 1 1
10 15278 1 1 36 VAL HG21 H 23.962 34.198 27.668 1.00 . A A . 279 VAL HG21 1 1
10 15279 1 1 36 VAL HG22 H 22.651 33.785 28.783 1.00 . A A . 279 VAL HG22 1 1
10 15280 1 1 36 VAL HG23 H 23.637 32.502 28.052 1.00 . A A . 279 VAL HG23 1 1
10 15281 1 1 36 VAL N N 20.141 32.910 28.028 1.00 . A A . 279 VAL N 1 1
10 15282 1 1 36 VAL O O 21.689 30.561 28.291 1.00 . A A . 279 VAL O 1 1
10 15283 1 1 37 LEU C C 23.401 28.810 25.033 1.00 . A A . 280 LEU C 1 1
10 15284 1 1 37 LEU CA C 22.180 28.905 25.961 1.00 . A A . 280 LEU CA 1 1
10 15285 1 1 37 LEU CB C 20.992 28.023 25.530 1.00 . A A . 280 LEU CB 1 1
10 15286 1 1 37 LEU CD1 C 20.113 25.669 25.541 1.00 . A A . 280 LEU CD1 1 1
10 15287 1 1 37 LEU CD2 C 21.599 26.332 23.717 1.00 . A A . 280 LEU CD2 1 1
10 15288 1 1 37 LEU CG C 21.315 26.549 25.204 1.00 . A A . 280 LEU CG 1 1
10 15289 1 1 37 LEU H H 21.513 30.735 25.156 1.00 . A A . 280 LEU H 1 1
10 15290 1 1 37 LEU HA H 22.503 28.581 26.950 1.00 . A A . 280 LEU HA 1 1
10 15291 1 1 37 LEU HB2 H 20.283 28.053 26.355 1.00 . A A . 280 LEU HB2 1 1
10 15292 1 1 37 LEU HB3 H 20.499 28.474 24.667 1.00 . A A . 280 LEU HB3 1 1
10 15293 1 1 37 LEU HD11 H 20.341 24.626 25.323 1.00 . A A . 280 LEU HD11 1 1
10 15294 1 1 37 LEU HD12 H 19.251 25.979 24.951 1.00 . A A . 280 LEU HD12 1 1
10 15295 1 1 37 LEU HD13 H 19.875 25.761 26.600 1.00 . A A . 280 LEU HD13 1 1
10 15296 1 1 37 LEU HD21 H 20.720 26.609 23.138 1.00 . A A . 280 LEU HD21 1 1
10 15297 1 1 37 LEU HD22 H 21.818 25.283 23.530 1.00 . A A . 280 LEU HD22 1 1
10 15298 1 1 37 LEU HD23 H 22.452 26.925 23.392 1.00 . A A . 280 LEU HD23 1 1
10 15299 1 1 37 LEU HG H 22.165 26.208 25.793 1.00 . A A . 280 LEU HG 1 1
10 15300 1 1 37 LEU N N 21.706 30.286 26.047 1.00 . A A . 280 LEU N 1 1
10 15301 1 1 37 LEU O O 23.523 29.577 24.079 1.00 . A A . 280 LEU O 1 1
10 15302 1 1 38 PHE C C 26.169 26.285 24.650 1.00 . A A . 281 PHE C 1 1
10 15303 1 1 38 PHE CA C 25.600 27.714 24.659 1.00 . A A . 281 PHE CA 1 1
10 15304 1 1 38 PHE CB C 26.607 28.775 25.152 1.00 . A A . 281 PHE CB 1 1
10 15305 1 1 38 PHE CD1 C 25.718 29.959 27.218 1.00 . A A . 281 PHE CD1 1 1
10 15306 1 1 38 PHE CD2 C 27.507 28.330 27.484 1.00 . A A . 281 PHE CD2 1 1
10 15307 1 1 38 PHE CE1 C 25.692 30.160 28.609 1.00 . A A . 281 PHE CE1 1 1
10 15308 1 1 38 PHE CE2 C 27.498 28.552 28.874 1.00 . A A . 281 PHE CE2 1 1
10 15309 1 1 38 PHE CG C 26.611 29.028 26.652 1.00 . A A . 281 PHE CG 1 1
10 15310 1 1 38 PHE CZ C 26.577 29.451 29.439 1.00 . A A . 281 PHE CZ 1 1
10 15311 1 1 38 PHE H H 24.153 27.319 26.159 1.00 . A A . 281 PHE H 1 1
10 15312 1 1 38 PHE HA H 25.440 27.937 23.602 1.00 . A A . 281 PHE HA 1 1
10 15313 1 1 38 PHE HB2 H 27.614 28.517 24.827 1.00 . A A . 281 PHE HB2 1 1
10 15314 1 1 38 PHE HB3 H 26.357 29.717 24.665 1.00 . A A . 281 PHE HB3 1 1
10 15315 1 1 38 PHE HD1 H 25.041 30.514 26.586 1.00 . A A . 281 PHE HD1 1 1
10 15316 1 1 38 PHE HD2 H 28.203 27.623 27.057 1.00 . A A . 281 PHE HD2 1 1
10 15317 1 1 38 PHE HE1 H 24.998 30.865 29.038 1.00 . A A . 281 PHE HE1 1 1
10 15318 1 1 38 PHE HE2 H 28.191 28.020 29.512 1.00 . A A . 281 PHE HE2 1 1
10 15319 1 1 38 PHE HZ H 26.552 29.600 30.509 1.00 . A A . 281 PHE HZ 1 1
10 15320 1 1 38 PHE N N 24.309 27.882 25.328 1.00 . A A . 281 PHE N 1 1
10 15321 1 1 38 PHE O O 25.641 25.392 25.323 1.00 . A A . 281 PHE O 1 1
10 15322 1 1 39 THR C C 29.466 25.363 24.631 1.00 . A A . 282 THR C 1 1
10 15323 1 1 39 THR CA C 28.140 24.896 24.021 1.00 . A A . 282 THR CA 1 1
10 15324 1 1 39 THR CB C 28.384 24.248 22.645 1.00 . A A . 282 THR CB 1 1
10 15325 1 1 39 THR CG2 C 29.371 23.081 22.705 1.00 . A A . 282 THR CG2 1 1
10 15326 1 1 39 THR H H 27.607 26.843 23.354 1.00 . A A . 282 THR H 1 1
10 15327 1 1 39 THR HA H 27.697 24.146 24.675 1.00 . A A . 282 THR HA 1 1
10 15328 1 1 39 THR HB H 28.764 25.001 21.953 1.00 . A A . 282 THR HB 1 1
10 15329 1 1 39 THR HG1 H 27.204 23.892 21.157 1.00 . A A . 282 THR HG1 1 1
10 15330 1 1 39 THR HG21 H 29.068 22.370 23.474 1.00 . A A . 282 THR HG21 1 1
10 15331 1 1 39 THR HG22 H 30.373 23.447 22.925 1.00 . A A . 282 THR HG22 1 1
10 15332 1 1 39 THR HG23 H 29.400 22.574 21.741 1.00 . A A . 282 THR HG23 1 1
10 15333 1 1 39 THR N N 27.253 26.064 23.906 1.00 . A A . 282 THR N 1 1
10 15334 1 1 39 THR O O 30.112 26.269 24.104 1.00 . A A . 282 THR O 1 1
10 15335 1 1 39 THR OG1 O 27.183 23.718 22.120 1.00 . A A . 282 THR OG1 1 1
10 15336 1 1 40 ILE C C 32.149 23.897 25.482 1.00 . A A . 283 ILE C 1 1
10 15337 1 1 40 ILE CA C 31.253 24.860 26.272 1.00 . A A . 283 ILE CA 1 1
10 15338 1 1 40 ILE CB C 31.272 24.537 27.787 1.00 . A A . 283 ILE CB 1 1
10 15339 1 1 40 ILE CD1 C 30.033 24.996 30.006 1.00 . A A . 283 ILE CD1 1 1
10 15340 1 1 40 ILE CG1 C 30.363 25.499 28.593 1.00 . A A . 283 ILE CG1 1 1
10 15341 1 1 40 ILE CG2 C 32.710 24.557 28.343 1.00 . A A . 283 ILE CG2 1 1
10 15342 1 1 40 ILE H H 29.305 24.008 26.120 1.00 . A A . 283 ILE H 1 1
10 15343 1 1 40 ILE HA H 31.620 25.878 26.129 1.00 . A A . 283 ILE HA 1 1
10 15344 1 1 40 ILE HB H 30.882 23.525 27.912 1.00 . A A . 283 ILE HB 1 1
10 15345 1 1 40 ILE HD11 H 29.571 24.009 29.950 1.00 . A A . 283 ILE HD11 1 1
10 15346 1 1 40 ILE HD12 H 30.933 24.943 30.618 1.00 . A A . 283 ILE HD12 1 1
10 15347 1 1 40 ILE HD13 H 29.337 25.687 30.481 1.00 . A A . 283 ILE HD13 1 1
10 15348 1 1 40 ILE HG12 H 30.836 26.479 28.659 1.00 . A A . 283 ILE HG12 1 1
10 15349 1 1 40 ILE HG13 H 29.410 25.624 28.080 1.00 . A A . 283 ILE HG13 1 1
10 15350 1 1 40 ILE HG21 H 33.327 23.811 27.841 1.00 . A A . 283 ILE HG21 1 1
10 15351 1 1 40 ILE HG22 H 33.153 25.544 28.197 1.00 . A A . 283 ILE HG22 1 1
10 15352 1 1 40 ILE HG23 H 32.711 24.317 29.405 1.00 . A A . 283 ILE HG23 1 1
10 15353 1 1 40 ILE N N 29.889 24.744 25.734 1.00 . A A . 283 ILE N 1 1
10 15354 1 1 40 ILE O O 31.810 22.719 25.363 1.00 . A A . 283 ILE O 1 1
10 15355 1 1 41 THR C C 35.230 22.761 24.962 1.00 . A A . 284 THR C 1 1
10 15356 1 1 41 THR CA C 34.216 23.561 24.146 1.00 . A A . 284 THR CA 1 1
10 15357 1 1 41 THR CB C 34.974 24.396 23.099 1.00 . A A . 284 THR CB 1 1
10 15358 1 1 41 THR CG2 C 34.064 25.253 22.222 1.00 . A A . 284 THR CG2 1 1
10 15359 1 1 41 THR H H 33.501 25.354 25.076 1.00 . A A . 284 THR H 1 1
10 15360 1 1 41 THR HA H 33.623 22.836 23.585 1.00 . A A . 284 THR HA 1 1
10 15361 1 1 41 THR HB H 35.555 23.725 22.457 1.00 . A A . 284 THR HB 1 1
10 15362 1 1 41 THR HG1 H 36.584 25.447 23.048 1.00 . A A . 284 THR HG1 1 1
10 15363 1 1 41 THR HG21 H 33.545 26.005 22.816 1.00 . A A . 284 THR HG21 1 1
10 15364 1 1 41 THR HG22 H 33.329 24.606 21.742 1.00 . A A . 284 THR HG22 1 1
10 15365 1 1 41 THR HG23 H 34.654 25.746 21.452 1.00 . A A . 284 THR HG23 1 1
10 15366 1 1 41 THR N N 33.272 24.372 24.939 1.00 . A A . 284 THR N 1 1
10 15367 1 1 41 THR O O 35.643 23.135 26.061 1.00 . A A . 284 THR O 1 1
10 15368 1 1 41 THR OG1 O 35.918 25.212 23.739 1.00 . A A . 284 THR OG1 1 1
10 15369 1 1 42 SER C C 38.236 21.760 24.718 1.00 . A A . 285 SER C 1 1
10 15370 1 1 42 SER CA C 36.929 20.949 24.787 1.00 . A A . 285 SER CA 1 1
10 15371 1 1 42 SER CB C 37.071 19.646 23.990 1.00 . A A . 285 SER CB 1 1
10 15372 1 1 42 SER H H 35.354 21.473 23.426 1.00 . A A . 285 SER H 1 1
10 15373 1 1 42 SER HA H 36.779 20.678 25.832 1.00 . A A . 285 SER HA 1 1
10 15374 1 1 42 SER HB2 H 37.919 19.085 24.384 1.00 . A A . 285 SER HB2 1 1
10 15375 1 1 42 SER HB3 H 36.170 19.043 24.115 1.00 . A A . 285 SER HB3 1 1
10 15376 1 1 42 SER HG H 36.443 20.204 22.221 1.00 . A A . 285 SER HG 1 1
10 15377 1 1 42 SER N N 35.744 21.700 24.336 1.00 . A A . 285 SER N 1 1
10 15378 1 1 42 SER O O 39.253 21.342 25.277 1.00 . A A . 285 SER O 1 1
10 15379 1 1 42 SER OG O 37.287 19.894 22.610 1.00 . A A . 285 SER OG 1 1
10 15380 1 1 43 ASP C C 39.118 25.032 25.265 1.00 . A A . 286 ASP C 1 1
10 15381 1 1 43 ASP CA C 39.280 23.955 24.168 1.00 . A A . 286 ASP CA 1 1
10 15382 1 1 43 ASP CB C 39.775 24.440 22.788 1.00 . A A . 286 ASP CB 1 1
10 15383 1 1 43 ASP CG C 38.726 24.779 21.729 1.00 . A A . 286 ASP CG 1 1
10 15384 1 1 43 ASP H H 37.357 23.216 23.641 1.00 . A A . 286 ASP H 1 1
10 15385 1 1 43 ASP HA H 40.156 23.427 24.545 1.00 . A A . 286 ASP HA 1 1
10 15386 1 1 43 ASP HB2 H 40.396 25.320 22.931 1.00 . A A . 286 ASP HB2 1 1
10 15387 1 1 43 ASP HB3 H 40.388 23.643 22.376 1.00 . A A . 286 ASP HB3 1 1
10 15388 1 1 43 ASP N N 38.221 22.940 24.082 1.00 . A A . 286 ASP N 1 1
10 15389 1 1 43 ASP O O 39.984 25.893 25.440 1.00 . A A . 286 ASP O 1 1
10 15390 1 1 43 ASP OD1 O 37.774 25.521 22.041 1.00 . A A . 286 ASP OD1 1 1
10 15391 1 1 43 ASP OD2 O 38.901 24.413 20.541 1.00 . A A . 286 ASP OD2 1 1
10 15392 1 1 44 GLY C C 37.287 27.260 26.765 1.00 . A A . 287 GLY C 1 1
10 15393 1 1 44 GLY CA C 37.795 25.876 27.185 1.00 . A A . 287 GLY CA 1 1
10 15394 1 1 44 GLY H H 37.354 24.239 25.889 1.00 . A A . 287 GLY H 1 1
10 15395 1 1 44 GLY HA2 H 37.034 25.429 27.825 1.00 . A A . 287 GLY HA2 1 1
10 15396 1 1 44 GLY HA3 H 38.703 26.000 27.771 1.00 . A A . 287 GLY HA3 1 1
10 15397 1 1 44 GLY N N 38.048 24.960 26.066 1.00 . A A . 287 GLY N 1 1
10 15398 1 1 44 GLY O O 37.590 28.255 27.427 1.00 . A A . 287 GLY O 1 1
10 15399 1 1 45 ARG C C 34.344 28.319 25.075 1.00 . A A . 288 ARG C 1 1
10 15400 1 1 45 ARG CA C 35.868 28.509 25.108 1.00 . A A . 288 ARG CA 1 1
10 15401 1 1 45 ARG CB C 36.402 28.791 23.695 1.00 . A A . 288 ARG CB 1 1
10 15402 1 1 45 ARG CD C 38.376 29.365 22.211 1.00 . A A . 288 ARG CD 1 1
10 15403 1 1 45 ARG CG C 37.913 29.089 23.647 1.00 . A A . 288 ARG CG 1 1
10 15404 1 1 45 ARG CZ C 37.235 28.181 20.323 1.00 . A A . 288 ARG CZ 1 1
10 15405 1 1 45 ARG H H 36.398 26.450 25.151 1.00 . A A . 288 ARG H 1 1
10 15406 1 1 45 ARG HA H 36.067 29.377 25.737 1.00 . A A . 288 ARG HA 1 1
10 15407 1 1 45 ARG HB2 H 36.175 27.922 23.077 1.00 . A A . 288 ARG HB2 1 1
10 15408 1 1 45 ARG HB3 H 35.872 29.643 23.271 1.00 . A A . 288 ARG HB3 1 1
10 15409 1 1 45 ARG HD2 H 37.885 30.270 21.858 1.00 . A A . 288 ARG HD2 1 1
10 15410 1 1 45 ARG HD3 H 39.452 29.538 22.206 1.00 . A A . 288 ARG HD3 1 1
10 15411 1 1 45 ARG HE H 38.315 27.298 21.690 1.00 . A A . 288 ARG HE 1 1
10 15412 1 1 45 ARG HG2 H 38.125 29.964 24.261 1.00 . A A . 288 ARG HG2 1 1
10 15413 1 1 45 ARG HG3 H 38.473 28.239 24.037 1.00 . A A . 288 ARG HG3 1 1
10 15414 1 1 45 ARG HH11 H 36.959 30.163 20.081 1.00 . A A . 288 ARG HH11 1 1
10 15415 1 1 45 ARG HH12 H 35.997 29.074 19.066 1.00 . A A . 288 ARG HH12 1 1
10 15416 1 1 45 ARG HH21 H 37.156 26.197 20.361 1.00 . A A . 288 ARG HH21 1 1
10 15417 1 1 45 ARG HH22 H 36.154 27.014 19.136 1.00 . A A . 288 ARG HH22 1 1
10 15418 1 1 45 ARG N N 36.553 27.323 25.650 1.00 . A A . 288 ARG N 1 1
10 15419 1 1 45 ARG NE N 38.066 28.218 21.343 1.00 . A A . 288 ARG NE 1 1
10 15420 1 1 45 ARG NH1 N 36.712 29.232 19.767 1.00 . A A . 288 ARG NH1 1 1
10 15421 1 1 45 ARG NH2 N 36.865 27.031 19.858 1.00 . A A . 288 ARG NH2 1 1
10 15422 1 1 45 ARG O O 33.844 27.217 25.308 1.00 . A A . 288 ARG O 1 1
10 15423 1 1 46 ILE C C 31.824 29.468 23.047 1.00 . A A . 289 ILE C 1 1
10 15424 1 1 46 ILE CA C 32.156 29.379 24.549 1.00 . A A . 289 ILE CA 1 1
10 15425 1 1 46 ILE CB C 31.458 30.490 25.373 1.00 . A A . 289 ILE CB 1 1
10 15426 1 1 46 ILE CD1 C 31.766 29.365 27.714 1.00 . A A . 289 ILE CD1 1 1
10 15427 1 1 46 ILE CG1 C 31.951 30.614 26.837 1.00 . A A . 289 ILE CG1 1 1
10 15428 1 1 46 ILE CG2 C 29.937 30.269 25.355 1.00 . A A . 289 ILE CG2 1 1
10 15429 1 1 46 ILE H H 34.106 30.264 24.617 1.00 . A A . 289 ILE H 1 1
10 15430 1 1 46 ILE HA H 31.765 28.424 24.905 1.00 . A A . 289 ILE HA 1 1
10 15431 1 1 46 ILE HB H 31.663 31.445 24.886 1.00 . A A . 289 ILE HB 1 1
10 15432 1 1 46 ILE HD11 H 32.190 29.555 28.700 1.00 . A A . 289 ILE HD11 1 1
10 15433 1 1 46 ILE HD12 H 30.707 29.136 27.832 1.00 . A A . 289 ILE HD12 1 1
10 15434 1 1 46 ILE HD13 H 32.276 28.509 27.273 1.00 . A A . 289 ILE HD13 1 1
10 15435 1 1 46 ILE HG12 H 33.007 30.883 26.838 1.00 . A A . 289 ILE HG12 1 1
10 15436 1 1 46 ILE HG13 H 31.420 31.440 27.313 1.00 . A A . 289 ILE HG13 1 1
10 15437 1 1 46 ILE HG21 H 29.560 30.339 24.337 1.00 . A A . 289 ILE HG21 1 1
10 15438 1 1 46 ILE HG22 H 29.696 29.281 25.745 1.00 . A A . 289 ILE HG22 1 1
10 15439 1 1 46 ILE HG23 H 29.436 31.023 25.963 1.00 . A A . 289 ILE HG23 1 1
10 15440 1 1 46 ILE N N 33.612 29.390 24.766 1.00 . A A . 289 ILE N 1 1
10 15441 1 1 46 ILE O O 32.408 30.264 22.304 1.00 . A A . 289 ILE O 1 1
10 15442 1 1 47 ASP C C 28.905 28.230 21.215 1.00 . A A . 290 ASP C 1 1
10 15443 1 1 47 ASP CA C 30.435 28.509 21.201 1.00 . A A . 290 ASP CA 1 1
10 15444 1 1 47 ASP CB C 31.265 27.344 20.611 1.00 . A A . 290 ASP CB 1 1
10 15445 1 1 47 ASP CG C 31.376 27.333 19.082 1.00 . A A . 290 ASP CG 1 1
10 15446 1 1 47 ASP H H 30.436 28.016 23.262 1.00 . A A . 290 ASP H 1 1
10 15447 1 1 47 ASP HA H 30.630 29.426 20.646 1.00 . A A . 290 ASP HA 1 1
10 15448 1 1 47 ASP HB2 H 32.283 27.409 21.001 1.00 . A A . 290 ASP HB2 1 1
10 15449 1 1 47 ASP HB3 H 30.844 26.395 20.947 1.00 . A A . 290 ASP HB3 1 1
10 15450 1 1 47 ASP N N 30.867 28.655 22.599 1.00 . A A . 290 ASP N 1 1
10 15451 1 1 47 ASP O O 28.276 28.137 22.269 1.00 . A A . 290 ASP O 1 1
10 15452 1 1 47 ASP OD1 O 32.400 26.851 18.544 1.00 . A A . 290 ASP OD1 1 1
10 15453 1 1 47 ASP OD2 O 30.439 27.758 18.371 1.00 . A A . 290 ASP OD2 1 1
10 15454 1 1 48 ASP C C 25.833 28.875 20.516 1.00 . A A . 291 ASP C 1 1
10 15455 1 1 48 ASP CA C 26.828 27.889 19.852 1.00 . A A . 291 ASP CA 1 1
10 15456 1 1 48 ASP CB C 26.484 26.406 20.086 1.00 . A A . 291 ASP CB 1 1
10 15457 1 1 48 ASP CG C 27.031 25.434 19.038 1.00 . A A . 291 ASP CG 1 1
10 15458 1 1 48 ASP H H 28.867 28.130 19.219 1.00 . A A . 291 ASP H 1 1
10 15459 1 1 48 ASP HA H 26.649 28.057 18.792 1.00 . A A . 291 ASP HA 1 1
10 15460 1 1 48 ASP HB2 H 26.833 26.121 21.075 1.00 . A A . 291 ASP HB2 1 1
10 15461 1 1 48 ASP HB3 H 25.403 26.277 20.080 1.00 . A A . 291 ASP HB3 1 1
10 15462 1 1 48 ASP N N 28.273 28.130 20.043 1.00 . A A . 291 ASP N 1 1
10 15463 1 1 48 ASP O O 24.656 28.555 20.707 1.00 . A A . 291 ASP O 1 1
10 15464 1 1 48 ASP OD1 O 27.273 25.802 17.860 1.00 . A A . 291 ASP OD1 1 1
10 15465 1 1 48 ASP OD2 O 27.188 24.241 19.393 1.00 . A A . 291 ASP OD2 1 1
10 15466 1 1 49 ILE C C 24.230 31.455 21.089 1.00 . A A . 292 ILE C 1 1
10 15467 1 1 49 ILE CA C 25.560 31.031 21.736 1.00 . A A . 292 ILE CA 1 1
10 15468 1 1 49 ILE CB C 26.436 32.265 22.074 1.00 . A A . 292 ILE CB 1 1
10 15469 1 1 49 ILE CD1 C 28.802 33.016 22.824 1.00 . A A . 292 ILE CD1 1 1
10 15470 1 1 49 ILE CG1 C 27.787 31.868 22.720 1.00 . A A . 292 ILE CG1 1 1
10 15471 1 1 49 ILE CG2 C 25.658 33.211 23.011 1.00 . A A . 292 ILE CG2 1 1
10 15472 1 1 49 ILE H H 27.268 30.266 20.701 1.00 . A A . 292 ILE H 1 1
10 15473 1 1 49 ILE HA H 25.329 30.526 22.672 1.00 . A A . 292 ILE HA 1 1
10 15474 1 1 49 ILE HB H 26.650 32.793 21.143 1.00 . A A . 292 ILE HB 1 1
10 15475 1 1 49 ILE HD11 H 29.762 32.619 23.157 1.00 . A A . 292 ILE HD11 1 1
10 15476 1 1 49 ILE HD12 H 28.935 33.487 21.850 1.00 . A A . 292 ILE HD12 1 1
10 15477 1 1 49 ILE HD13 H 28.470 33.760 23.544 1.00 . A A . 292 ILE HD13 1 1
10 15478 1 1 49 ILE HG12 H 27.605 31.465 23.715 1.00 . A A . 292 ILE HG12 1 1
10 15479 1 1 49 ILE HG13 H 28.266 31.091 22.127 1.00 . A A . 292 ILE HG13 1 1
10 15480 1 1 49 ILE HG21 H 24.794 33.635 22.497 1.00 . A A . 292 ILE HG21 1 1
10 15481 1 1 49 ILE HG22 H 25.318 32.667 23.893 1.00 . A A . 292 ILE HG22 1 1
10 15482 1 1 49 ILE HG23 H 26.283 34.040 23.329 1.00 . A A . 292 ILE HG23 1 1
10 15483 1 1 49 ILE N N 26.297 30.072 20.892 1.00 . A A . 292 ILE N 1 1
10 15484 1 1 49 ILE O O 24.215 31.910 19.944 1.00 . A A . 292 ILE O 1 1
10 15485 1 1 50 GLN C C 20.825 32.082 22.467 1.00 . A A . 293 GLN C 1 1
10 15486 1 1 50 GLN CA C 21.757 31.626 21.330 1.00 . A A . 293 GLN CA 1 1
10 15487 1 1 50 GLN CB C 21.187 30.404 20.584 1.00 . A A . 293 GLN CB 1 1
10 15488 1 1 50 GLN CD C 20.970 27.858 20.733 1.00 . A A . 293 GLN CD 1 1
10 15489 1 1 50 GLN CG C 20.927 29.183 21.487 1.00 . A A . 293 GLN CG 1 1
10 15490 1 1 50 GLN H H 23.195 30.901 22.733 1.00 . A A . 293 GLN H 1 1
10 15491 1 1 50 GLN HA H 21.825 32.449 20.618 1.00 . A A . 293 GLN HA 1 1
10 15492 1 1 50 GLN HB2 H 20.254 30.679 20.092 1.00 . A A . 293 GLN HB2 1 1
10 15493 1 1 50 GLN HB3 H 21.901 30.136 19.807 1.00 . A A . 293 GLN HB3 1 1
10 15494 1 1 50 GLN HE21 H 22.979 27.917 20.491 1.00 . A A . 293 GLN HE21 1 1
10 15495 1 1 50 GLN HE22 H 22.137 26.493 19.884 1.00 . A A . 293 GLN HE22 1 1
10 15496 1 1 50 GLN HG2 H 21.688 29.132 22.263 1.00 . A A . 293 GLN HG2 1 1
10 15497 1 1 50 GLN HG3 H 19.958 29.292 21.975 1.00 . A A . 293 GLN HG3 1 1
10 15498 1 1 50 GLN N N 23.114 31.321 21.811 1.00 . A A . 293 GLN N 1 1
10 15499 1 1 50 GLN NE2 N 22.110 27.450 20.221 1.00 . A A . 293 GLN NE2 1 1
10 15500 1 1 50 GLN O O 21.050 31.760 23.636 1.00 . A A . 293 GLN O 1 1
10 15501 1 1 50 GLN OE1 O 19.959 27.212 20.482 1.00 . A A . 293 GLN OE1 1 1
10 15502 1 1 51 VAL C C 17.535 32.542 23.269 1.00 . A A . 294 VAL C 1 1
10 15503 1 1 51 VAL CA C 18.798 33.393 23.079 1.00 . A A . 294 VAL CA 1 1
10 15504 1 1 51 VAL CB C 18.520 34.876 22.755 1.00 . A A . 294 VAL CB 1 1
10 15505 1 1 51 VAL CG1 C 17.475 35.081 21.653 1.00 . A A . 294 VAL CG1 1 1
10 15506 1 1 51 VAL CG2 C 18.058 35.653 23.988 1.00 . A A . 294 VAL CG2 1 1
10 15507 1 1 51 VAL H H 19.593 32.988 21.139 1.00 . A A . 294 VAL H 1 1
10 15508 1 1 51 VAL HA H 19.293 33.400 24.049 1.00 . A A . 294 VAL HA 1 1
10 15509 1 1 51 VAL HB H 19.455 35.332 22.424 1.00 . A A . 294 VAL HB 1 1
10 15510 1 1 51 VAL HG11 H 17.778 34.542 20.756 1.00 . A A . 294 VAL HG11 1 1
10 15511 1 1 51 VAL HG12 H 16.498 34.718 21.974 1.00 . A A . 294 VAL HG12 1 1
10 15512 1 1 51 VAL HG13 H 17.394 36.141 21.416 1.00 . A A . 294 VAL HG13 1 1
10 15513 1 1 51 VAL HG21 H 17.070 35.322 24.303 1.00 . A A . 294 VAL HG21 1 1
10 15514 1 1 51 VAL HG22 H 18.766 35.510 24.804 1.00 . A A . 294 VAL HG22 1 1
10 15515 1 1 51 VAL HG23 H 18.023 36.714 23.748 1.00 . A A . 294 VAL HG23 1 1
10 15516 1 1 51 VAL N N 19.769 32.828 22.124 1.00 . A A . 294 VAL N 1 1
10 15517 1 1 51 VAL O O 17.041 31.949 22.310 1.00 . A A . 294 VAL O 1 1
10 15518 1 1 52 LEU C C 14.672 32.649 25.455 1.00 . A A . 295 LEU C 1 1
10 15519 1 1 52 LEU CA C 15.779 31.755 24.861 1.00 . A A . 295 LEU CA 1 1
10 15520 1 1 52 LEU CB C 16.141 30.620 25.840 1.00 . A A . 295 LEU CB 1 1
10 15521 1 1 52 LEU CD1 C 17.410 28.540 26.393 1.00 . A A . 295 LEU CD1 1 1
10 15522 1 1 52 LEU CD2 C 16.466 28.759 24.117 1.00 . A A . 295 LEU CD2 1 1
10 15523 1 1 52 LEU CG C 17.084 29.537 25.281 1.00 . A A . 295 LEU CG 1 1
10 15524 1 1 52 LEU H H 17.508 32.964 25.238 1.00 . A A . 295 LEU H 1 1
10 15525 1 1 52 LEU HA H 15.344 31.309 23.966 1.00 . A A . 295 LEU HA 1 1
10 15526 1 1 52 LEU HB2 H 16.603 31.062 26.723 1.00 . A A . 295 LEU HB2 1 1
10 15527 1 1 52 LEU HB3 H 15.217 30.135 26.159 1.00 . A A . 295 LEU HB3 1 1
10 15528 1 1 52 LEU HD11 H 16.493 28.102 26.783 1.00 . A A . 295 LEU HD11 1 1
10 15529 1 1 52 LEU HD12 H 17.942 29.043 27.199 1.00 . A A . 295 LEU HD12 1 1
10 15530 1 1 52 LEU HD13 H 18.031 27.739 25.999 1.00 . A A . 295 LEU HD13 1 1
10 15531 1 1 52 LEU HD21 H 16.304 29.421 23.267 1.00 . A A . 295 LEU HD21 1 1
10 15532 1 1 52 LEU HD22 H 15.512 28.325 24.419 1.00 . A A . 295 LEU HD22 1 1
10 15533 1 1 52 LEU HD23 H 17.138 27.961 23.803 1.00 . A A . 295 LEU HD23 1 1
10 15534 1 1 52 LEU HG H 18.017 29.992 24.948 1.00 . A A . 295 LEU HG 1 1
10 15535 1 1 52 LEU N N 17.004 32.491 24.495 1.00 . A A . 295 LEU N 1 1
10 15536 1 1 52 LEU O O 13.503 32.264 25.426 1.00 . A A . 295 LEU O 1 1
10 15537 1 1 53 GLU C C 14.958 36.243 26.388 1.00 . A A . 296 GLU C 1 1
10 15538 1 1 53 GLU CA C 14.140 34.938 26.353 1.00 . A A . 296 GLU CA 1 1
10 15539 1 1 53 GLU CB C 13.448 34.666 27.709 1.00 . A A . 296 GLU CB 1 1
10 15540 1 1 53 GLU CD C 11.660 35.545 29.377 1.00 . A A . 296 GLU CD 1 1
10 15541 1 1 53 GLU CG C 12.655 35.870 28.250 1.00 . A A . 296 GLU CG 1 1
10 15542 1 1 53 GLU H H 16.018 34.035 26.010 1.00 . A A . 296 GLU H 1 1
10 15543 1 1 53 GLU HA H 13.368 35.047 25.588 1.00 . A A . 296 GLU HA 1 1
10 15544 1 1 53 GLU HB2 H 12.777 33.823 27.580 1.00 . A A . 296 GLU HB2 1 1
10 15545 1 1 53 GLU HB3 H 14.192 34.386 28.450 1.00 . A A . 296 GLU HB3 1 1
10 15546 1 1 53 GLU HG2 H 13.365 36.618 28.610 1.00 . A A . 296 GLU HG2 1 1
10 15547 1 1 53 GLU HG3 H 12.092 36.311 27.427 1.00 . A A . 296 GLU HG3 1 1
10 15548 1 1 53 GLU N N 15.029 33.826 25.977 1.00 . A A . 296 GLU N 1 1
10 15549 1 1 53 GLU O O 16.129 36.222 26.777 1.00 . A A . 296 GLU O 1 1
10 15550 1 1 53 GLU OE1 O 11.212 36.496 30.052 1.00 . A A . 296 GLU OE1 1 1
10 15551 1 1 53 GLU OE2 O 11.269 34.367 29.588 1.00 . A A . 296 GLU OE2 1 1
10 15552 1 1 54 SER C C 14.109 39.810 26.394 1.00 . A A . 297 SER C 1 1
10 15553 1 1 54 SER CA C 15.061 38.679 26.017 1.00 . A A . 297 SER CA 1 1
10 15554 1 1 54 SER CB C 15.761 38.944 24.676 1.00 . A A . 297 SER CB 1 1
10 15555 1 1 54 SER H H 13.385 37.384 25.762 1.00 . A A . 297 SER H 1 1
10 15556 1 1 54 SER HA H 15.839 38.650 26.780 1.00 . A A . 297 SER HA 1 1
10 15557 1 1 54 SER HB2 H 16.343 39.863 24.762 1.00 . A A . 297 SER HB2 1 1
10 15558 1 1 54 SER HB3 H 16.448 38.126 24.465 1.00 . A A . 297 SER HB3 1 1
10 15559 1 1 54 SER HG H 14.462 38.203 23.395 1.00 . A A . 297 SER HG 1 1
10 15560 1 1 54 SER N N 14.371 37.383 26.010 1.00 . A A . 297 SER N 1 1
10 15561 1 1 54 SER O O 13.004 39.919 25.858 1.00 . A A . 297 SER O 1 1
10 15562 1 1 54 SER OG O 14.858 39.081 23.595 1.00 . A A . 297 SER OG 1 1
10 15563 1 1 55 VAL C C 14.545 42.963 28.201 1.00 . A A . 298 VAL C 1 1
10 15564 1 1 55 VAL CA C 13.716 41.689 27.970 1.00 . A A . 298 VAL CA 1 1
10 15565 1 1 55 VAL CB C 13.109 41.193 29.301 1.00 . A A . 298 VAL CB 1 1
10 15566 1 1 55 VAL CG1 C 12.014 42.143 29.788 1.00 . A A . 298 VAL CG1 1 1
10 15567 1 1 55 VAL CG2 C 12.501 39.783 29.242 1.00 . A A . 298 VAL CG2 1 1
10 15568 1 1 55 VAL H H 15.407 40.430 27.814 1.00 . A A . 298 VAL H 1 1
10 15569 1 1 55 VAL HA H 12.885 41.911 27.305 1.00 . A A . 298 VAL HA 1 1
10 15570 1 1 55 VAL HB H 13.912 41.168 30.038 1.00 . A A . 298 VAL HB 1 1
10 15571 1 1 55 VAL HG11 H 11.202 42.161 29.059 1.00 . A A . 298 VAL HG11 1 1
10 15572 1 1 55 VAL HG12 H 11.623 41.794 30.744 1.00 . A A . 298 VAL HG12 1 1
10 15573 1 1 55 VAL HG13 H 12.408 43.149 29.925 1.00 . A A . 298 VAL HG13 1 1
10 15574 1 1 55 VAL HG21 H 12.033 39.535 30.195 1.00 . A A . 298 VAL HG21 1 1
10 15575 1 1 55 VAL HG22 H 11.748 39.729 28.456 1.00 . A A . 298 VAL HG22 1 1
10 15576 1 1 55 VAL HG23 H 13.279 39.044 29.054 1.00 . A A . 298 VAL HG23 1 1
10 15577 1 1 55 VAL N N 14.531 40.641 27.346 1.00 . A A . 298 VAL N 1 1
10 15578 1 1 55 VAL O O 15.612 42.846 28.805 1.00 . A A . 298 VAL O 1 1
10 15579 1 1 56 PRO C C 12.944 43.956 25.534 1.00 . A A . 299 PRO C 1 1
10 15580 1 1 56 PRO CA C 12.885 44.440 26.997 1.00 . A A . 299 PRO CA 1 1
10 15581 1 1 56 PRO CB C 12.716 45.962 27.064 1.00 . A A . 299 PRO CB 1 1
10 15582 1 1 56 PRO CD C 14.828 45.404 28.014 1.00 . A A . 299 PRO CD 1 1
10 15583 1 1 56 PRO CG C 14.148 46.479 27.169 1.00 . A A . 299 PRO CG 1 1
10 15584 1 1 56 PRO HA H 12.023 43.978 27.478 1.00 . A A . 299 PRO HA 1 1
10 15585 1 1 56 PRO HB2 H 12.209 46.365 26.187 1.00 . A A . 299 PRO HB2 1 1
10 15586 1 1 56 PRO HB3 H 12.168 46.226 27.970 1.00 . A A . 299 PRO HB3 1 1
10 15587 1 1 56 PRO HD2 H 15.874 45.313 27.725 1.00 . A A . 299 PRO HD2 1 1
10 15588 1 1 56 PRO HD3 H 14.750 45.662 29.071 1.00 . A A . 299 PRO HD3 1 1
10 15589 1 1 56 PRO HG2 H 14.603 46.514 26.177 1.00 . A A . 299 PRO HG2 1 1
10 15590 1 1 56 PRO HG3 H 14.191 47.458 27.647 1.00 . A A . 299 PRO HG3 1 1
10 15591 1 1 56 PRO N N 14.105 44.163 27.766 1.00 . A A . 299 PRO N 1 1
10 15592 1 1 56 PRO O O 11.887 43.756 24.935 1.00 . A A . 299 PRO O 1 1
10 15593 1 1 57 SER C C 15.843 42.681 23.519 1.00 . A A . 300 SER C 1 1
10 15594 1 1 57 SER CA C 14.417 43.235 23.627 1.00 . A A . 300 SER CA 1 1
10 15595 1 1 57 SER CB C 14.248 44.350 22.584 1.00 . A A . 300 SER CB 1 1
10 15596 1 1 57 SER H H 14.962 43.948 25.541 1.00 . A A . 300 SER H 1 1
10 15597 1 1 57 SER HA H 13.717 42.437 23.388 1.00 . A A . 300 SER HA 1 1
10 15598 1 1 57 SER HB2 H 14.354 43.940 21.582 1.00 . A A . 300 SER HB2 1 1
10 15599 1 1 57 SER HB3 H 13.243 44.744 22.656 1.00 . A A . 300 SER HB3 1 1
10 15600 1 1 57 SER HG H 15.037 46.085 22.118 1.00 . A A . 300 SER HG 1 1
10 15601 1 1 57 SER N N 14.145 43.745 24.983 1.00 . A A . 300 SER N 1 1
10 15602 1 1 57 SER O O 16.622 42.714 24.479 1.00 . A A . 300 SER O 1 1
10 15603 1 1 57 SER OG O 15.223 45.367 22.757 1.00 . A A . 300 SER OG 1 1
10 15604 1 1 58 ARG C C 18.642 42.987 21.974 1.00 . A A . 301 ARG C 1 1
10 15605 1 1 58 ARG CA C 17.606 41.848 21.961 1.00 . A A . 301 ARG CA 1 1
10 15606 1 1 58 ARG CB C 17.596 41.064 20.635 1.00 . A A . 301 ARG CB 1 1
10 15607 1 1 58 ARG CD C 16.901 38.839 19.561 1.00 . A A . 301 ARG CD 1 1
10 15608 1 1 58 ARG CG C 16.783 39.765 20.781 1.00 . A A . 301 ARG CG 1 1
10 15609 1 1 58 ARG CZ C 18.622 37.151 18.836 1.00 . A A . 301 ARG CZ 1 1
10 15610 1 1 58 ARG H H 15.523 42.199 21.580 1.00 . A A . 301 ARG H 1 1
10 15611 1 1 58 ARG HA H 17.950 41.163 22.737 1.00 . A A . 301 ARG HA 1 1
10 15612 1 1 58 ARG HB2 H 17.166 41.681 19.843 1.00 . A A . 301 ARG HB2 1 1
10 15613 1 1 58 ARG HB3 H 18.620 40.814 20.357 1.00 . A A . 301 ARG HB3 1 1
10 15614 1 1 58 ARG HD2 H 16.195 38.019 19.700 1.00 . A A . 301 ARG HD2 1 1
10 15615 1 1 58 ARG HD3 H 16.614 39.387 18.662 1.00 . A A . 301 ARG HD3 1 1
10 15616 1 1 58 ARG HE H 19.048 38.849 19.731 1.00 . A A . 301 ARG HE 1 1
10 15617 1 1 58 ARG HG2 H 17.118 39.226 21.667 1.00 . A A . 301 ARG HG2 1 1
10 15618 1 1 58 ARG HG3 H 15.733 40.030 20.933 1.00 . A A . 301 ARG HG3 1 1
10 15619 1 1 58 ARG HH11 H 16.782 36.502 18.341 1.00 . A A . 301 ARG HH11 1 1
10 15620 1 1 58 ARG HH12 H 18.114 35.506 17.796 1.00 . A A . 301 ARG HH12 1 1
10 15621 1 1 58 ARG HH21 H 20.530 37.482 19.276 1.00 . A A . 301 ARG HH21 1 1
10 15622 1 1 58 ARG HH22 H 20.192 35.928 18.512 1.00 . A A . 301 ARG HH22 1 1
10 15623 1 1 58 ARG N N 16.230 42.240 22.315 1.00 . A A . 301 ARG N 1 1
10 15624 1 1 58 ARG NE N 18.267 38.293 19.399 1.00 . A A . 301 ARG NE 1 1
10 15625 1 1 58 ARG NH1 N 17.778 36.313 18.305 1.00 . A A . 301 ARG NH1 1 1
10 15626 1 1 58 ARG NH2 N 19.881 36.839 18.825 1.00 . A A . 301 ARG NH2 1 1
10 15627 1 1 58 ARG O O 19.808 42.734 21.670 1.00 . A A . 301 ARG O 1 1
10 15628 1 1 59 MET C C 20.363 44.817 23.665 1.00 . A A . 302 MET C 1 1
10 15629 1 1 59 MET CA C 19.216 45.291 22.747 1.00 . A A . 302 MET CA 1 1
10 15630 1 1 59 MET CB C 18.398 46.415 23.419 1.00 . A A . 302 MET CB 1 1
10 15631 1 1 59 MET CE C 20.243 48.551 21.530 1.00 . A A . 302 MET CE 1 1
10 15632 1 1 59 MET CG C 19.187 47.619 23.963 1.00 . A A . 302 MET CG 1 1
10 15633 1 1 59 MET H H 17.300 44.357 22.600 1.00 . A A . 302 MET H 1 1
10 15634 1 1 59 MET HA H 19.660 45.673 21.828 1.00 . A A . 302 MET HA 1 1
10 15635 1 1 59 MET HB2 H 17.646 46.780 22.718 1.00 . A A . 302 MET HB2 1 1
10 15636 1 1 59 MET HB3 H 17.864 45.975 24.264 1.00 . A A . 302 MET HB3 1 1
10 15637 1 1 59 MET HE1 H 19.758 47.722 21.017 1.00 . A A . 302 MET HE1 1 1
10 15638 1 1 59 MET HE2 H 20.375 49.376 20.829 1.00 . A A . 302 MET HE2 1 1
10 15639 1 1 59 MET HE3 H 21.217 48.241 21.905 1.00 . A A . 302 MET HE3 1 1
10 15640 1 1 59 MET HG2 H 18.713 47.917 24.899 1.00 . A A . 302 MET HG2 1 1
10 15641 1 1 59 MET HG3 H 20.211 47.337 24.206 1.00 . A A . 302 MET HG3 1 1
10 15642 1 1 59 MET N N 18.281 44.201 22.408 1.00 . A A . 302 MET N 1 1
10 15643 1 1 59 MET O O 21.519 45.196 23.460 1.00 . A A . 302 MET O 1 1
10 15644 1 1 59 MET SD S 19.214 49.100 22.912 1.00 . A A . 302 MET SD 1 1
10 15645 1 1 60 PHE C C 21.728 42.047 25.094 1.00 . A A . 303 PHE C 1 1
10 15646 1 1 60 PHE CA C 20.989 43.322 25.567 1.00 . A A . 303 PHE CA 1 1
10 15647 1 1 60 PHE CB C 20.292 43.108 26.922 1.00 . A A . 303 PHE CB 1 1
10 15648 1 1 60 PHE CD1 C 18.700 44.641 28.164 1.00 . A A . 303 PHE CD1 1 1
10 15649 1 1 60 PHE CD2 C 21.078 45.150 28.225 1.00 . A A . 303 PHE CD2 1 1
10 15650 1 1 60 PHE CE1 C 18.441 45.736 29.009 1.00 . A A . 303 PHE CE1 1 1
10 15651 1 1 60 PHE CE2 C 20.816 46.248 29.066 1.00 . A A . 303 PHE CE2 1 1
10 15652 1 1 60 PHE CG C 20.019 44.344 27.765 1.00 . A A . 303 PHE CG 1 1
10 15653 1 1 60 PHE CZ C 19.498 46.547 29.452 1.00 . A A . 303 PHE CZ 1 1
10 15654 1 1 60 PHE H H 19.066 43.717 24.746 1.00 . A A . 303 PHE H 1 1
10 15655 1 1 60 PHE HA H 21.793 44.037 25.747 1.00 . A A . 303 PHE HA 1 1
10 15656 1 1 60 PHE HB2 H 19.350 42.591 26.739 1.00 . A A . 303 PHE HB2 1 1
10 15657 1 1 60 PHE HB3 H 20.914 42.448 27.526 1.00 . A A . 303 PHE HB3 1 1
10 15658 1 1 60 PHE HD1 H 17.883 44.008 27.848 1.00 . A A . 303 PHE HD1 1 1
10 15659 1 1 60 PHE HD2 H 22.099 44.904 27.967 1.00 . A A . 303 PHE HD2 1 1
10 15660 1 1 60 PHE HE1 H 17.434 45.947 29.339 1.00 . A A . 303 PHE HE1 1 1
10 15661 1 1 60 PHE HE2 H 21.630 46.842 29.451 1.00 . A A . 303 PHE HE2 1 1
10 15662 1 1 60 PHE HZ H 19.299 47.381 30.114 1.00 . A A . 303 PHE HZ 1 1
10 15663 1 1 60 PHE N N 20.044 43.953 24.637 1.00 . A A . 303 PHE N 1 1
10 15664 1 1 60 PHE O O 22.733 41.654 25.676 1.00 . A A . 303 PHE O 1 1
10 15665 1 1 61 ASP C C 23.223 40.314 22.863 1.00 . A A . 304 ASP C 1 1
10 15666 1 1 61 ASP CA C 21.823 40.150 23.479 1.00 . A A . 304 ASP CA 1 1
10 15667 1 1 61 ASP CB C 20.786 39.478 22.542 1.00 . A A . 304 ASP CB 1 1
10 15668 1 1 61 ASP CG C 21.330 38.655 21.362 1.00 . A A . 304 ASP CG 1 1
10 15669 1 1 61 ASP H H 20.444 41.781 23.560 1.00 . A A . 304 ASP H 1 1
10 15670 1 1 61 ASP HA H 21.974 39.460 24.310 1.00 . A A . 304 ASP HA 1 1
10 15671 1 1 61 ASP HB2 H 20.143 38.837 23.147 1.00 . A A . 304 ASP HB2 1 1
10 15672 1 1 61 ASP HB3 H 20.145 40.250 22.125 1.00 . A A . 304 ASP HB3 1 1
10 15673 1 1 61 ASP N N 21.234 41.380 24.044 1.00 . A A . 304 ASP N 1 1
10 15674 1 1 61 ASP O O 24.096 39.452 23.020 1.00 . A A . 304 ASP O 1 1
10 15675 1 1 61 ASP OD1 O 22.026 37.639 21.572 1.00 . A A . 304 ASP OD1 1 1
10 15676 1 1 61 ASP OD2 O 20.985 38.983 20.201 1.00 . A A . 304 ASP OD2 1 1
10 15677 1 1 62 ARG C C 25.937 41.725 22.104 1.00 . A A . 305 ARG C 1 1
10 15678 1 1 62 ARG CA C 24.606 41.706 21.340 1.00 . A A . 305 ARG CA 1 1
10 15679 1 1 62 ARG CB C 24.368 43.020 20.584 1.00 . A A . 305 ARG CB 1 1
10 15680 1 1 62 ARG CD C 25.601 44.673 19.075 1.00 . A A . 305 ARG CD 1 1
10 15681 1 1 62 ARG CG C 25.348 43.197 19.411 1.00 . A A . 305 ARG CG 1 1
10 15682 1 1 62 ARG CZ C 27.162 45.214 21.012 1.00 . A A . 305 ARG CZ 1 1
10 15683 1 1 62 ARG H H 22.696 42.135 22.199 1.00 . A A . 305 ARG H 1 1
10 15684 1 1 62 ARG HA H 24.681 40.896 20.613 1.00 . A A . 305 ARG HA 1 1
10 15685 1 1 62 ARG HB2 H 23.353 43.041 20.183 1.00 . A A . 305 ARG HB2 1 1
10 15686 1 1 62 ARG HB3 H 24.461 43.843 21.293 1.00 . A A . 305 ARG HB3 1 1
10 15687 1 1 62 ARG HD2 H 26.268 44.725 18.218 1.00 . A A . 305 ARG HD2 1 1
10 15688 1 1 62 ARG HD3 H 24.652 45.122 18.776 1.00 . A A . 305 ARG HD3 1 1
10 15689 1 1 62 ARG HE H 25.626 46.282 20.464 1.00 . A A . 305 ARG HE 1 1
10 15690 1 1 62 ARG HG2 H 26.297 42.708 19.615 1.00 . A A . 305 ARG HG2 1 1
10 15691 1 1 62 ARG HG3 H 24.927 42.706 18.532 1.00 . A A . 305 ARG HG3 1 1
10 15692 1 1 62 ARG HH11 H 27.885 43.536 20.159 1.00 . A A . 305 ARG HH11 1 1
10 15693 1 1 62 ARG HH12 H 28.675 44.094 21.633 1.00 . A A . 305 ARG HH12 1 1
10 15694 1 1 62 ARG HH21 H 26.826 46.821 22.184 1.00 . A A . 305 ARG HH21 1 1
10 15695 1 1 62 ARG HH22 H 28.167 45.771 22.627 1.00 . A A . 305 ARG HH22 1 1
10 15696 1 1 62 ARG N N 23.441 41.450 22.194 1.00 . A A . 305 ARG N 1 1
10 15697 1 1 62 ARG NE N 26.171 45.477 20.179 1.00 . A A . 305 ARG NE 1 1
10 15698 1 1 62 ARG NH1 N 27.967 44.202 20.907 1.00 . A A . 305 ARG NH1 1 1
10 15699 1 1 62 ARG NH2 N 27.392 45.998 22.017 1.00 . A A . 305 ARG NH2 1 1
10 15700 1 1 62 ARG O O 26.907 41.147 21.620 1.00 . A A . 305 ARG O 1 1
10 15701 1 1 63 GLU C C 27.348 41.062 24.956 1.00 . A A . 306 GLU C 1 1
10 15702 1 1 63 GLU CA C 27.252 42.320 24.079 1.00 . A A . 306 GLU CA 1 1
10 15703 1 1 63 GLU CB C 27.434 43.613 24.896 1.00 . A A . 306 GLU CB 1 1
10 15704 1 1 63 GLU CD C 29.924 44.100 24.294 1.00 . A A . 306 GLU CD 1 1
10 15705 1 1 63 GLU CG C 28.880 43.841 25.401 1.00 . A A . 306 GLU CG 1 1
10 15706 1 1 63 GLU H H 25.215 42.879 23.615 1.00 . A A . 306 GLU H 1 1
10 15707 1 1 63 GLU HA H 28.093 42.273 23.390 1.00 . A A . 306 GLU HA 1 1
10 15708 1 1 63 GLU HB2 H 27.152 44.463 24.278 1.00 . A A . 306 GLU HB2 1 1
10 15709 1 1 63 GLU HB3 H 26.761 43.584 25.754 1.00 . A A . 306 GLU HB3 1 1
10 15710 1 1 63 GLU HG2 H 28.864 44.718 26.048 1.00 . A A . 306 GLU HG2 1 1
10 15711 1 1 63 GLU HG3 H 29.194 42.996 26.015 1.00 . A A . 306 GLU HG3 1 1
10 15712 1 1 63 GLU N N 26.017 42.348 23.280 1.00 . A A . 306 GLU N 1 1
10 15713 1 1 63 GLU O O 28.460 40.621 25.216 1.00 . A A . 306 GLU O 1 1
10 15714 1 1 63 GLU OE1 O 29.542 44.377 23.133 1.00 . A A . 306 GLU OE1 1 1
10 15715 1 1 63 GLU OE2 O 31.148 44.069 24.568 1.00 . A A . 306 GLU OE2 1 1
10 15716 1 1 64 VAL C C 27.023 38.077 25.387 1.00 . A A . 307 VAL C 1 1
10 15717 1 1 64 VAL CA C 26.279 39.171 26.159 1.00 . A A . 307 VAL CA 1 1
10 15718 1 1 64 VAL CB C 24.849 38.702 26.504 1.00 . A A . 307 VAL CB 1 1
10 15719 1 1 64 VAL CG1 C 24.771 37.246 26.980 1.00 . A A . 307 VAL CG1 1 1
10 15720 1 1 64 VAL CG2 C 24.282 39.573 27.624 1.00 . A A . 307 VAL CG2 1 1
10 15721 1 1 64 VAL H H 25.332 40.801 25.109 1.00 . A A . 307 VAL H 1 1
10 15722 1 1 64 VAL HA H 26.828 39.341 27.084 1.00 . A A . 307 VAL HA 1 1
10 15723 1 1 64 VAL HB H 24.212 38.809 25.627 1.00 . A A . 307 VAL HB 1 1
10 15724 1 1 64 VAL HG11 H 25.518 37.065 27.753 1.00 . A A . 307 VAL HG11 1 1
10 15725 1 1 64 VAL HG12 H 23.779 37.038 27.379 1.00 . A A . 307 VAL HG12 1 1
10 15726 1 1 64 VAL HG13 H 24.942 36.571 26.142 1.00 . A A . 307 VAL HG13 1 1
10 15727 1 1 64 VAL HG21 H 23.226 39.342 27.758 1.00 . A A . 307 VAL HG21 1 1
10 15728 1 1 64 VAL HG22 H 24.815 39.383 28.555 1.00 . A A . 307 VAL HG22 1 1
10 15729 1 1 64 VAL HG23 H 24.378 40.624 27.358 1.00 . A A . 307 VAL HG23 1 1
10 15730 1 1 64 VAL N N 26.239 40.419 25.357 1.00 . A A . 307 VAL N 1 1
10 15731 1 1 64 VAL O O 27.928 37.445 25.935 1.00 . A A . 307 VAL O 1 1
10 15732 1 1 65 ARG C C 28.858 37.265 23.005 1.00 . A A . 308 ARG C 1 1
10 15733 1 1 65 ARG CA C 27.394 36.891 23.256 1.00 . A A . 308 ARG CA 1 1
10 15734 1 1 65 ARG CB C 26.591 36.643 21.965 1.00 . A A . 308 ARG CB 1 1
10 15735 1 1 65 ARG CD C 25.224 37.807 20.135 1.00 . A A . 308 ARG CD 1 1
10 15736 1 1 65 ARG CG C 26.442 37.879 21.062 1.00 . A A . 308 ARG CG 1 1
10 15737 1 1 65 ARG CZ C 24.246 35.742 19.108 1.00 . A A . 308 ARG CZ 1 1
10 15738 1 1 65 ARG H H 25.943 38.425 23.710 1.00 . A A . 308 ARG H 1 1
10 15739 1 1 65 ARG HA H 27.431 35.950 23.805 1.00 . A A . 308 ARG HA 1 1
10 15740 1 1 65 ARG HB2 H 27.067 35.844 21.394 1.00 . A A . 308 ARG HB2 1 1
10 15741 1 1 65 ARG HB3 H 25.598 36.296 22.251 1.00 . A A . 308 ARG HB3 1 1
10 15742 1 1 65 ARG HD2 H 24.331 37.834 20.756 1.00 . A A . 308 ARG HD2 1 1
10 15743 1 1 65 ARG HD3 H 25.214 38.697 19.507 1.00 . A A . 308 ARG HD3 1 1
10 15744 1 1 65 ARG HE H 26.019 36.473 18.658 1.00 . A A . 308 ARG HE 1 1
10 15745 1 1 65 ARG HG2 H 26.310 38.759 21.682 1.00 . A A . 308 ARG HG2 1 1
10 15746 1 1 65 ARG HG3 H 27.348 38.012 20.474 1.00 . A A . 308 ARG HG3 1 1
10 15747 1 1 65 ARG HH11 H 22.908 36.564 20.395 1.00 . A A . 308 ARG HH11 1 1
10 15748 1 1 65 ARG HH12 H 22.374 35.155 19.496 1.00 . A A . 308 ARG HH12 1 1
10 15749 1 1 65 ARG HH21 H 25.326 34.677 17.824 1.00 . A A . 308 ARG HH21 1 1
10 15750 1 1 65 ARG HH22 H 23.709 34.059 18.124 1.00 . A A . 308 ARG HH22 1 1
10 15751 1 1 65 ARG N N 26.702 37.879 24.103 1.00 . A A . 308 ARG N 1 1
10 15752 1 1 65 ARG NE N 25.229 36.607 19.278 1.00 . A A . 308 ARG NE 1 1
10 15753 1 1 65 ARG NH1 N 23.103 35.814 19.731 1.00 . A A . 308 ARG NH1 1 1
10 15754 1 1 65 ARG NH2 N 24.419 34.761 18.275 1.00 . A A . 308 ARG NH2 1 1
10 15755 1 1 65 ARG O O 29.720 36.392 23.074 1.00 . A A . 308 ARG O 1 1
10 15756 1 1 66 GLN C C 31.402 38.911 23.876 1.00 . A A . 309 GLN C 1 1
10 15757 1 1 66 GLN CA C 30.535 39.035 22.610 1.00 . A A . 309 GLN CA 1 1
10 15758 1 1 66 GLN CB C 30.527 40.474 22.057 1.00 . A A . 309 GLN CB 1 1
10 15759 1 1 66 GLN CD C 30.029 41.862 19.931 1.00 . A A . 309 GLN CD 1 1
10 15760 1 1 66 GLN CG C 30.031 40.488 20.601 1.00 . A A . 309 GLN CG 1 1
10 15761 1 1 66 GLN H H 28.409 39.227 22.838 1.00 . A A . 309 GLN H 1 1
10 15762 1 1 66 GLN HA H 31.008 38.397 21.862 1.00 . A A . 309 GLN HA 1 1
10 15763 1 1 66 GLN HB2 H 29.893 41.109 22.676 1.00 . A A . 309 GLN HB2 1 1
10 15764 1 1 66 GLN HB3 H 31.542 40.873 22.085 1.00 . A A . 309 GLN HB3 1 1
10 15765 1 1 66 GLN HE21 H 28.546 41.284 18.711 1.00 . A A . 309 GLN HE21 1 1
10 15766 1 1 66 GLN HE22 H 29.208 42.878 18.377 1.00 . A A . 309 GLN HE22 1 1
10 15767 1 1 66 GLN HG2 H 30.657 39.828 20.002 1.00 . A A . 309 GLN HG2 1 1
10 15768 1 1 66 GLN HG3 H 29.019 40.087 20.571 1.00 . A A . 309 GLN HG3 1 1
10 15769 1 1 66 GLN N N 29.159 38.553 22.808 1.00 . A A . 309 GLN N 1 1
10 15770 1 1 66 GLN NE2 N 29.144 42.070 18.982 1.00 . A A . 309 GLN NE2 1 1
10 15771 1 1 66 GLN O O 32.580 38.563 23.771 1.00 . A A . 309 GLN O 1 1
10 15772 1 1 66 GLN OE1 O 30.843 42.747 20.191 1.00 . A A . 309 GLN OE1 1 1
10 15773 1 1 67 ALA C C 31.733 37.439 26.628 1.00 . A A . 310 ALA C 1 1
10 15774 1 1 67 ALA CA C 31.436 38.922 26.358 1.00 . A A . 310 ALA CA 1 1
10 15775 1 1 67 ALA CB C 30.517 39.522 27.429 1.00 . A A . 310 ALA CB 1 1
10 15776 1 1 67 ALA H H 29.859 39.467 25.057 1.00 . A A . 310 ALA H 1 1
10 15777 1 1 67 ALA HA H 32.384 39.463 26.377 1.00 . A A . 310 ALA HA 1 1
10 15778 1 1 67 ALA HB1 H 29.553 39.012 27.434 1.00 . A A . 310 ALA HB1 1 1
10 15779 1 1 67 ALA HB2 H 30.982 39.424 28.409 1.00 . A A . 310 ALA HB2 1 1
10 15780 1 1 67 ALA HB3 H 30.356 40.579 27.218 1.00 . A A . 310 ALA HB3 1 1
10 15781 1 1 67 ALA N N 30.810 39.115 25.056 1.00 . A A . 310 ALA N 1 1
10 15782 1 1 67 ALA O O 32.883 37.087 26.882 1.00 . A A . 310 ALA O 1 1
10 15783 1 1 68 MET C C 31.944 34.497 25.729 1.00 . A A . 311 MET C 1 1
10 15784 1 1 68 MET CA C 30.936 35.109 26.712 1.00 . A A . 311 MET CA 1 1
10 15785 1 1 68 MET CB C 29.600 34.360 26.642 1.00 . A A . 311 MET CB 1 1
10 15786 1 1 68 MET CE C 26.544 33.640 26.416 1.00 . A A . 311 MET CE 1 1
10 15787 1 1 68 MET CG C 28.677 34.676 27.826 1.00 . A A . 311 MET CG 1 1
10 15788 1 1 68 MET H H 29.805 36.887 26.281 1.00 . A A . 311 MET H 1 1
10 15789 1 1 68 MET HA H 31.351 34.963 27.710 1.00 . A A . 311 MET HA 1 1
10 15790 1 1 68 MET HB2 H 29.095 34.602 25.705 1.00 . A A . 311 MET HB2 1 1
10 15791 1 1 68 MET HB3 H 29.808 33.292 26.656 1.00 . A A . 311 MET HB3 1 1
10 15792 1 1 68 MET HE1 H 25.613 33.076 26.398 1.00 . A A . 311 MET HE1 1 1
10 15793 1 1 68 MET HE2 H 26.354 34.687 26.185 1.00 . A A . 311 MET HE2 1 1
10 15794 1 1 68 MET HE3 H 27.228 33.222 25.679 1.00 . A A . 311 MET HE3 1 1
10 15795 1 1 68 MET HG2 H 29.264 34.645 28.737 1.00 . A A . 311 MET HG2 1 1
10 15796 1 1 68 MET HG3 H 28.282 35.686 27.717 1.00 . A A . 311 MET HG3 1 1
10 15797 1 1 68 MET N N 30.737 36.550 26.501 1.00 . A A . 311 MET N 1 1
10 15798 1 1 68 MET O O 32.798 33.714 26.138 1.00 . A A . 311 MET O 1 1
10 15799 1 1 68 MET SD S 27.296 33.523 28.053 1.00 . A A . 311 MET SD 1 1
10 15800 1 1 69 ALA C C 34.378 34.898 23.889 1.00 . A A . 312 ALA C 1 1
10 15801 1 1 69 ALA CA C 32.939 34.507 23.472 1.00 . A A . 312 ALA CA 1 1
10 15802 1 1 69 ALA CB C 32.553 35.145 22.132 1.00 . A A . 312 ALA CB 1 1
10 15803 1 1 69 ALA H H 31.187 35.529 24.147 1.00 . A A . 312 ALA H 1 1
10 15804 1 1 69 ALA HA H 32.911 33.422 23.361 1.00 . A A . 312 ALA HA 1 1
10 15805 1 1 69 ALA HB1 H 31.574 34.781 21.816 1.00 . A A . 312 ALA HB1 1 1
10 15806 1 1 69 ALA HB2 H 32.518 36.231 22.227 1.00 . A A . 312 ALA HB2 1 1
10 15807 1 1 69 ALA HB3 H 33.285 34.883 21.373 1.00 . A A . 312 ALA HB3 1 1
10 15808 1 1 69 ALA N N 31.928 34.908 24.456 1.00 . A A . 312 ALA N 1 1
10 15809 1 1 69 ALA O O 35.337 34.193 23.554 1.00 . A A . 312 ALA O 1 1
10 15810 1 1 70 LYS C C 36.194 35.898 26.566 1.00 . A A . 313 LYS C 1 1
10 15811 1 1 70 LYS CA C 35.788 36.512 25.208 1.00 . A A . 313 LYS CA 1 1
10 15812 1 1 70 LYS CB C 35.644 38.048 25.236 1.00 . A A . 313 LYS CB 1 1
10 15813 1 1 70 LYS CD C 36.754 40.327 25.385 1.00 . A A . 313 LYS CD 1 1
10 15814 1 1 70 LYS CE C 35.707 40.956 26.313 1.00 . A A . 313 LYS CE 1 1
10 15815 1 1 70 LYS CG C 36.910 38.822 25.630 1.00 . A A . 313 LYS CG 1 1
10 15816 1 1 70 LYS H H 33.683 36.492 24.904 1.00 . A A . 313 LYS H 1 1
10 15817 1 1 70 LYS HA H 36.597 36.265 24.518 1.00 . A A . 313 LYS HA 1 1
10 15818 1 1 70 LYS HB2 H 35.349 38.373 24.236 1.00 . A A . 313 LYS HB2 1 1
10 15819 1 1 70 LYS HB3 H 34.845 38.320 25.923 1.00 . A A . 313 LYS HB3 1 1
10 15820 1 1 70 LYS HD2 H 37.720 40.801 25.564 1.00 . A A . 313 LYS HD2 1 1
10 15821 1 1 70 LYS HD3 H 36.471 40.495 24.345 1.00 . A A . 313 LYS HD3 1 1
10 15822 1 1 70 LYS HE2 H 34.732 40.492 26.137 1.00 . A A . 313 LYS HE2 1 1
10 15823 1 1 70 LYS HE3 H 35.992 40.771 27.352 1.00 . A A . 313 LYS HE3 1 1
10 15824 1 1 70 LYS HG2 H 37.127 38.668 26.686 1.00 . A A . 313 LYS HG2 1 1
10 15825 1 1 70 LYS HG3 H 37.749 38.458 25.037 1.00 . A A . 313 LYS HG3 1 1
10 15826 1 1 70 LYS HZ1 H 35.149 42.612 25.194 1.00 . A A . 313 LYS HZ1 1 1
10 15827 1 1 70 LYS HZ2 H 36.502 42.865 26.107 1.00 . A A . 313 LYS HZ2 1 1
10 15828 1 1 70 LYS HZ3 H 35.014 42.846 26.798 1.00 . A A . 313 LYS HZ3 1 1
10 15829 1 1 70 LYS N N 34.527 35.985 24.659 1.00 . A A . 313 LYS N 1 1
10 15830 1 1 70 LYS NZ N 35.597 42.412 26.087 1.00 . A A . 313 LYS NZ 1 1
10 15831 1 1 70 LYS O O 37.290 36.172 27.052 1.00 . A A . 313 LYS O 1 1
10 15832 1 1 71 TRP C C 36.715 33.137 28.064 1.00 . A A . 314 TRP C 1 1
10 15833 1 1 71 TRP CA C 35.750 34.291 28.393 1.00 . A A . 314 TRP CA 1 1
10 15834 1 1 71 TRP CB C 34.493 33.788 29.121 1.00 . A A . 314 TRP CB 1 1
10 15835 1 1 71 TRP CD1 C 33.698 36.164 29.647 1.00 . A A . 314 TRP CD1 1 1
10 15836 1 1 71 TRP CD2 C 32.269 34.587 30.345 1.00 . A A . 314 TRP CD2 1 1
10 15837 1 1 71 TRP CE2 C 31.706 35.847 30.708 1.00 . A A . 314 TRP CE2 1 1
10 15838 1 1 71 TRP CE3 C 31.518 33.435 30.665 1.00 . A A . 314 TRP CE3 1 1
10 15839 1 1 71 TRP CG C 33.547 34.819 29.674 1.00 . A A . 314 TRP CG 1 1
10 15840 1 1 71 TRP CH2 C 29.779 34.792 31.721 1.00 . A A . 314 TRP CH2 1 1
10 15841 1 1 71 TRP CZ2 C 30.484 35.961 31.388 1.00 . A A . 314 TRP CZ2 1 1
10 15842 1 1 71 TRP CZ3 C 30.288 33.537 31.342 1.00 . A A . 314 TRP CZ3 1 1
10 15843 1 1 71 TRP H H 34.464 34.862 26.787 1.00 . A A . 314 TRP H 1 1
10 15844 1 1 71 TRP HA H 36.277 34.956 29.078 1.00 . A A . 314 TRP HA 1 1
10 15845 1 1 71 TRP HB2 H 33.934 33.138 28.448 1.00 . A A . 314 TRP HB2 1 1
10 15846 1 1 71 TRP HB3 H 34.811 33.174 29.964 1.00 . A A . 314 TRP HB3 1 1
10 15847 1 1 71 TRP HD1 H 34.520 36.691 29.178 1.00 . A A . 314 TRP HD1 1 1
10 15848 1 1 71 TRP HE1 H 32.461 37.782 30.227 1.00 . A A . 314 TRP HE1 1 1
10 15849 1 1 71 TRP HE3 H 31.904 32.464 30.393 1.00 . A A . 314 TRP HE3 1 1
10 15850 1 1 71 TRP HH2 H 28.847 34.851 32.267 1.00 . A A . 314 TRP HH2 1 1
10 15851 1 1 71 TRP HZ2 H 30.101 36.933 31.659 1.00 . A A . 314 TRP HZ2 1 1
10 15852 1 1 71 TRP HZ3 H 29.735 32.641 31.583 1.00 . A A . 314 TRP HZ3 1 1
10 15853 1 1 71 TRP N N 35.369 35.054 27.192 1.00 . A A . 314 TRP N 1 1
10 15854 1 1 71 TRP NE1 N 32.606 36.772 30.232 1.00 . A A . 314 TRP NE1 1 1
10 15855 1 1 71 TRP O O 36.847 32.745 26.897 1.00 . A A . 314 TRP O 1 1
10 15856 1 1 72 ARG C C 38.402 30.560 30.170 1.00 . A A . 315 ARG C 1 1
10 15857 1 1 72 ARG CA C 38.314 31.427 28.910 1.00 . A A . 315 ARG CA 1 1
10 15858 1 1 72 ARG CB C 39.714 31.934 28.486 1.00 . A A . 315 ARG CB 1 1
10 15859 1 1 72 ARG CD C 40.177 30.452 26.476 1.00 . A A . 315 ARG CD 1 1
10 15860 1 1 72 ARG CG C 40.633 30.852 27.886 1.00 . A A . 315 ARG CG 1 1
10 15861 1 1 72 ARG CZ C 41.366 29.124 24.724 1.00 . A A . 315 ARG CZ 1 1
10 15862 1 1 72 ARG H H 37.238 32.954 30.005 1.00 . A A . 315 ARG H 1 1
10 15863 1 1 72 ARG HA H 37.907 30.797 28.118 1.00 . A A . 315 ARG HA 1 1
10 15864 1 1 72 ARG HB2 H 39.609 32.734 27.751 1.00 . A A . 315 ARG HB2 1 1
10 15865 1 1 72 ARG HB3 H 40.209 32.363 29.357 1.00 . A A . 315 ARG HB3 1 1
10 15866 1 1 72 ARG HD2 H 39.117 30.198 26.495 1.00 . A A . 315 ARG HD2 1 1
10 15867 1 1 72 ARG HD3 H 40.296 31.316 25.820 1.00 . A A . 315 ARG HD3 1 1
10 15868 1 1 72 ARG HE H 40.962 28.462 26.541 1.00 . A A . 315 ARG HE 1 1
10 15869 1 1 72 ARG HG2 H 41.647 31.247 27.821 1.00 . A A . 315 ARG HG2 1 1
10 15870 1 1 72 ARG HG3 H 40.651 29.975 28.534 1.00 . A A . 315 ARG HG3 1 1
10 15871 1 1 72 ARG HH11 H 41.491 31.057 24.221 1.00 . A A . 315 ARG HH11 1 1
10 15872 1 1 72 ARG HH12 H 41.826 29.880 22.948 1.00 . A A . 315 ARG HH12 1 1
10 15873 1 1 72 ARG HH21 H 41.546 27.122 24.837 1.00 . A A . 315 ARG HH21 1 1
10 15874 1 1 72 ARG HH22 H 41.996 27.873 23.313 1.00 . A A . 315 ARG HH22 1 1
10 15875 1 1 72 ARG N N 37.394 32.575 29.073 1.00 . A A . 315 ARG N 1 1
10 15876 1 1 72 ARG NE N 40.915 29.284 25.954 1.00 . A A . 315 ARG NE 1 1
10 15877 1 1 72 ARG NH1 N 41.507 30.103 23.884 1.00 . A A . 315 ARG NH1 1 1
10 15878 1 1 72 ARG NH2 N 41.672 27.950 24.272 1.00 . A A . 315 ARG NH2 1 1
10 15879 1 1 72 ARG O O 38.505 31.084 31.278 1.00 . A A . 315 ARG O 1 1
10 15880 1 1 73 PHE C C 39.668 27.167 30.816 1.00 . A A . 316 PHE C 1 1
10 15881 1 1 73 PHE CA C 38.546 28.202 31.013 1.00 . A A . 316 PHE CA 1 1
10 15882 1 1 73 PHE CB C 37.175 27.550 31.274 1.00 . A A . 316 PHE CB 1 1
10 15883 1 1 73 PHE CD1 C 36.039 28.094 33.477 1.00 . A A . 316 PHE CD1 1 1
10 15884 1 1 73 PHE CD2 C 35.478 29.425 31.520 1.00 . A A . 316 PHE CD2 1 1
10 15885 1 1 73 PHE CE1 C 35.144 28.852 34.252 1.00 . A A . 316 PHE CE1 1 1
10 15886 1 1 73 PHE CE2 C 34.593 30.193 32.297 1.00 . A A . 316 PHE CE2 1 1
10 15887 1 1 73 PHE CG C 36.215 28.379 32.110 1.00 . A A . 316 PHE CG 1 1
10 15888 1 1 73 PHE CZ C 34.425 29.906 33.663 1.00 . A A . 316 PHE CZ 1 1
10 15889 1 1 73 PHE H H 38.323 28.910 29.030 1.00 . A A . 316 PHE H 1 1
10 15890 1 1 73 PHE HA H 38.811 28.702 31.945 1.00 . A A . 316 PHE HA 1 1
10 15891 1 1 73 PHE HB2 H 36.705 27.310 30.319 1.00 . A A . 316 PHE HB2 1 1
10 15892 1 1 73 PHE HB3 H 37.332 26.603 31.793 1.00 . A A . 316 PHE HB3 1 1
10 15893 1 1 73 PHE HD1 H 36.589 27.288 33.937 1.00 . A A . 316 PHE HD1 1 1
10 15894 1 1 73 PHE HD2 H 35.591 29.644 30.468 1.00 . A A . 316 PHE HD2 1 1
10 15895 1 1 73 PHE HE1 H 35.008 28.629 35.301 1.00 . A A . 316 PHE HE1 1 1
10 15896 1 1 73 PHE HE2 H 34.041 31.008 31.849 1.00 . A A . 316 PHE HE2 1 1
10 15897 1 1 73 PHE HZ H 33.744 30.498 34.260 1.00 . A A . 316 PHE HZ 1 1
10 15898 1 1 73 PHE N N 38.436 29.241 29.981 1.00 . A A . 316 PHE N 1 1
10 15899 1 1 73 PHE O O 40.091 26.922 29.685 1.00 . A A . 316 PHE O 1 1
10 15900 1 1 74 GLU C C 40.531 24.239 32.787 1.00 . A A . 317 GLU C 1 1
10 15901 1 1 74 GLU CA C 41.047 25.377 31.877 1.00 . A A . 317 GLU CA 1 1
10 15902 1 1 74 GLU CB C 42.473 25.830 32.253 1.00 . A A . 317 GLU CB 1 1
10 15903 1 1 74 GLU CD C 44.047 26.825 34.030 1.00 . A A . 317 GLU CD 1 1
10 15904 1 1 74 GLU CG C 42.612 26.407 33.672 1.00 . A A . 317 GLU CG 1 1
10 15905 1 1 74 GLU H H 39.747 26.795 32.802 1.00 . A A . 317 GLU H 1 1
10 15906 1 1 74 GLU HA H 41.096 24.983 30.861 1.00 . A A . 317 GLU HA 1 1
10 15907 1 1 74 GLU HB2 H 43.143 24.978 32.167 1.00 . A A . 317 GLU HB2 1 1
10 15908 1 1 74 GLU HB3 H 42.796 26.579 31.532 1.00 . A A . 317 GLU HB3 1 1
10 15909 1 1 74 GLU HG2 H 41.954 27.271 33.777 1.00 . A A . 317 GLU HG2 1 1
10 15910 1 1 74 GLU HG3 H 42.293 25.647 34.386 1.00 . A A . 317 GLU HG3 1 1
10 15911 1 1 74 GLU N N 40.118 26.524 31.894 1.00 . A A . 317 GLU N 1 1
10 15912 1 1 74 GLU O O 39.787 24.515 33.733 1.00 . A A . 317 GLU O 1 1
10 15913 1 1 74 GLU OE1 O 44.240 27.470 35.087 1.00 . A A . 317 GLU OE1 1 1
10 15914 1 1 74 GLU OE2 O 45.025 26.469 33.326 1.00 . A A . 317 GLU OE2 1 1
10 15915 1 1 75 PRO C C 41.149 21.944 34.783 1.00 . A A . 318 PRO C 1 1
10 15916 1 1 75 PRO CA C 40.472 21.855 33.408 1.00 . A A . 318 PRO CA 1 1
10 15917 1 1 75 PRO CB C 40.859 20.573 32.663 1.00 . A A . 318 PRO CB 1 1
10 15918 1 1 75 PRO CD C 41.723 22.470 31.460 1.00 . A A . 318 PRO CD 1 1
10 15919 1 1 75 PRO CG C 42.032 21.010 31.787 1.00 . A A . 318 PRO CG 1 1
10 15920 1 1 75 PRO HA H 39.393 21.866 33.552 1.00 . A A . 318 PRO HA 1 1
10 15921 1 1 75 PRO HB2 H 41.143 19.767 33.342 1.00 . A A . 318 PRO HB2 1 1
10 15922 1 1 75 PRO HB3 H 40.030 20.255 32.030 1.00 . A A . 318 PRO HB3 1 1
10 15923 1 1 75 PRO HD2 H 42.656 23.025 31.404 1.00 . A A . 318 PRO HD2 1 1
10 15924 1 1 75 PRO HD3 H 41.192 22.535 30.510 1.00 . A A . 318 PRO HD3 1 1
10 15925 1 1 75 PRO HG2 H 42.960 20.951 32.359 1.00 . A A . 318 PRO HG2 1 1
10 15926 1 1 75 PRO HG3 H 42.099 20.410 30.881 1.00 . A A . 318 PRO HG3 1 1
10 15927 1 1 75 PRO N N 40.875 22.959 32.538 1.00 . A A . 318 PRO N 1 1
10 15928 1 1 75 PRO O O 42.290 22.398 34.907 1.00 . A A . 318 PRO O 1 1
10 15929 1 1 76 ARG C C 42.204 20.402 37.296 1.00 . A A . 319 ARG C 1 1
10 15930 1 1 76 ARG CA C 41.015 21.363 37.191 1.00 . A A . 319 ARG CA 1 1
10 15931 1 1 76 ARG CB C 39.881 20.970 38.160 1.00 . A A . 319 ARG CB 1 1
10 15932 1 1 76 ARG CD C 40.982 21.984 40.246 1.00 . A A . 319 ARG CD 1 1
10 15933 1 1 76 ARG CG C 40.304 20.752 39.626 1.00 . A A . 319 ARG CG 1 1
10 15934 1 1 76 ARG CZ C 42.888 21.470 41.773 1.00 . A A . 319 ARG CZ 1 1
10 15935 1 1 76 ARG H H 39.511 21.146 35.671 1.00 . A A . 319 ARG H 1 1
10 15936 1 1 76 ARG HA H 41.397 22.345 37.467 1.00 . A A . 319 ARG HA 1 1
10 15937 1 1 76 ARG HB2 H 39.118 21.745 38.124 1.00 . A A . 319 ARG HB2 1 1
10 15938 1 1 76 ARG HB3 H 39.425 20.043 37.808 1.00 . A A . 319 ARG HB3 1 1
10 15939 1 1 76 ARG HD2 H 41.745 22.373 39.573 1.00 . A A . 319 ARG HD2 1 1
10 15940 1 1 76 ARG HD3 H 40.237 22.769 40.382 1.00 . A A . 319 ARG HD3 1 1
10 15941 1 1 76 ARG HE H 41.032 21.774 42.376 1.00 . A A . 319 ARG HE 1 1
10 15942 1 1 76 ARG HG2 H 39.419 20.504 40.213 1.00 . A A . 319 ARG HG2 1 1
10 15943 1 1 76 ARG HG3 H 40.981 19.899 39.681 1.00 . A A . 319 ARG HG3 1 1
10 15944 1 1 76 ARG HH11 H 43.467 21.200 39.861 1.00 . A A . 319 ARG HH11 1 1
10 15945 1 1 76 ARG HH12 H 44.748 21.211 41.026 1.00 . A A . 319 ARG HH12 1 1
10 15946 1 1 76 ARG HH21 H 42.620 21.461 43.739 1.00 . A A . 319 ARG HH21 1 1
10 15947 1 1 76 ARG HH22 H 44.294 21.255 43.182 1.00 . A A . 319 ARG HH22 1 1
10 15948 1 1 76 ARG N N 40.466 21.460 35.827 1.00 . A A . 319 ARG N 1 1
10 15949 1 1 76 ARG NE N 41.603 21.671 41.544 1.00 . A A . 319 ARG NE 1 1
10 15950 1 1 76 ARG NH1 N 43.763 21.305 40.823 1.00 . A A . 319 ARG NH1 1 1
10 15951 1 1 76 ARG NH2 N 43.309 21.425 42.997 1.00 . A A . 319 ARG NH2 1 1
10 15952 1 1 76 ARG O O 43.064 20.606 38.149 1.00 . A A . 319 ARG O 1 1
10 15953 1 1 77 VAL C C 44.569 18.967 35.694 1.00 . A A . 320 VAL C 1 1
10 15954 1 1 77 VAL CA C 43.330 18.388 36.378 1.00 . A A . 320 VAL CA 1 1
10 15955 1 1 77 VAL CB C 42.882 17.093 35.667 1.00 . A A . 320 VAL CB 1 1
10 15956 1 1 77 VAL CG1 C 43.984 16.027 35.664 1.00 . A A . 320 VAL CG1 1 1
10 15957 1 1 77 VAL CG2 C 41.639 16.483 36.325 1.00 . A A . 320 VAL CG2 1 1
10 15958 1 1 77 VAL H H 41.499 19.312 35.771 1.00 . A A . 320 VAL H 1 1
10 15959 1 1 77 VAL HA H 43.593 18.123 37.398 1.00 . A A . 320 VAL HA 1 1
10 15960 1 1 77 VAL HB H 42.630 17.328 34.634 1.00 . A A . 320 VAL HB 1 1
10 15961 1 1 77 VAL HG11 H 44.830 16.355 35.062 1.00 . A A . 320 VAL HG11 1 1
10 15962 1 1 77 VAL HG12 H 44.322 15.827 36.681 1.00 . A A . 320 VAL HG12 1 1
10 15963 1 1 77 VAL HG13 H 43.603 15.104 35.229 1.00 . A A . 320 VAL HG13 1 1
10 15964 1 1 77 VAL HG21 H 41.353 15.571 35.800 1.00 . A A . 320 VAL HG21 1 1
10 15965 1 1 77 VAL HG22 H 41.839 16.258 37.372 1.00 . A A . 320 VAL HG22 1 1
10 15966 1 1 77 VAL HG23 H 40.805 17.178 36.262 1.00 . A A . 320 VAL HG23 1 1
10 15967 1 1 77 VAL N N 42.245 19.378 36.443 1.00 . A A . 320 VAL N 1 1
10 15968 1 1 77 VAL O O 44.488 19.391 34.540 1.00 . A A . 320 VAL O 1 1
10 15969 1 1 78 SER C C 47.324 18.478 34.506 1.00 . A A . 321 SER C 1 1
10 15970 1 1 78 SER CA C 47.015 19.299 35.768 1.00 . A A . 321 SER CA 1 1
10 15971 1 1 78 SER CB C 48.161 19.151 36.776 1.00 . A A . 321 SER CB 1 1
10 15972 1 1 78 SER H H 45.711 18.579 37.319 1.00 . A A . 321 SER H 1 1
10 15973 1 1 78 SER HA H 46.961 20.351 35.485 1.00 . A A . 321 SER HA 1 1
10 15974 1 1 78 SER HB2 H 48.095 18.184 37.275 1.00 . A A . 321 SER HB2 1 1
10 15975 1 1 78 SER HB3 H 49.107 19.197 36.234 1.00 . A A . 321 SER HB3 1 1
10 15976 1 1 78 SER HG H 49.093 20.380 37.947 1.00 . A A . 321 SER HG 1 1
10 15977 1 1 78 SER N N 45.725 18.914 36.362 1.00 . A A . 321 SER N 1 1
10 15978 1 1 78 SER O O 47.458 17.251 34.564 1.00 . A A . 321 SER O 1 1
10 15979 1 1 78 SER OG O 48.154 20.190 37.739 1.00 . A A . 321 SER OG 1 1
10 15980 1 1 79 GLY C C 46.377 17.853 31.437 1.00 . A A . 322 GLY C 1 1
10 15981 1 1 79 GLY CA C 47.612 18.553 32.030 1.00 . A A . 322 GLY CA 1 1
10 15982 1 1 79 GLY H H 47.324 20.162 33.400 1.00 . A A . 322 GLY H 1 1
10 15983 1 1 79 GLY HA2 H 47.903 19.341 31.337 1.00 . A A . 322 GLY HA2 1 1
10 15984 1 1 79 GLY HA3 H 48.426 17.830 32.074 1.00 . A A . 322 GLY HA3 1 1
10 15985 1 1 79 GLY N N 47.424 19.152 33.358 1.00 . A A . 322 GLY N 1 1
10 15986 1 1 79 GLY O O 46.512 17.154 30.433 1.00 . A A . 322 GLY O 1 1
10 15987 1 1 80 GLY C C 43.309 17.878 30.327 1.00 . A A . 323 GLY C 1 1
10 15988 1 1 80 GLY CA C 43.967 17.305 31.593 1.00 . A A . 323 GLY CA 1 1
10 15989 1 1 80 GLY H H 45.115 18.585 32.860 1.00 . A A . 323 GLY H 1 1
10 15990 1 1 80 GLY HA2 H 44.193 16.253 31.412 1.00 . A A . 323 GLY HA2 1 1
10 15991 1 1 80 GLY HA3 H 43.236 17.347 32.400 1.00 . A A . 323 GLY HA3 1 1
10 15992 1 1 80 GLY N N 45.187 17.993 32.036 1.00 . A A . 323 GLY N 1 1
10 15993 1 1 80 GLY O O 43.856 18.752 29.641 1.00 . A A . 323 GLY O 1 1
10 15994 1 1 81 LYS C C 39.762 18.105 29.501 1.00 . A A . 324 LYS C 1 1
10 15995 1 1 81 LYS CA C 41.179 17.848 28.983 1.00 . A A . 324 LYS CA 1 1
10 15996 1 1 81 LYS CB C 41.121 16.808 27.845 1.00 . A A . 324 LYS CB 1 1
10 15997 1 1 81 LYS CD C 42.366 18.097 26.007 1.00 . A A . 324 LYS CD 1 1
10 15998 1 1 81 LYS CE C 43.163 17.893 24.709 1.00 . A A . 324 LYS CE 1 1
10 15999 1 1 81 LYS CG C 42.309 16.826 26.872 1.00 . A A . 324 LYS CG 1 1
10 16000 1 1 81 LYS H H 41.734 16.680 30.675 1.00 . A A . 324 LYS H 1 1
10 16001 1 1 81 LYS HA H 41.542 18.795 28.578 1.00 . A A . 324 LYS HA 1 1
10 16002 1 1 81 LYS HB2 H 41.043 15.811 28.282 1.00 . A A . 324 LYS HB2 1 1
10 16003 1 1 81 LYS HB3 H 40.214 16.969 27.259 1.00 . A A . 324 LYS HB3 1 1
10 16004 1 1 81 LYS HD2 H 41.352 18.383 25.722 1.00 . A A . 324 LYS HD2 1 1
10 16005 1 1 81 LYS HD3 H 42.795 18.919 26.582 1.00 . A A . 324 LYS HD3 1 1
10 16006 1 1 81 LYS HE2 H 42.645 17.147 24.102 1.00 . A A . 324 LYS HE2 1 1
10 16007 1 1 81 LYS HE3 H 43.167 18.834 24.152 1.00 . A A . 324 LYS HE3 1 1
10 16008 1 1 81 LYS HG2 H 43.238 16.720 27.432 1.00 . A A . 324 LYS HG2 1 1
10 16009 1 1 81 LYS HG3 H 42.200 15.963 26.214 1.00 . A A . 324 LYS HG3 1 1
10 16010 1 1 81 LYS HZ1 H 45.034 17.288 24.053 1.00 . A A . 324 LYS HZ1 1 1
10 16011 1 1 81 LYS HZ2 H 44.605 16.557 25.430 1.00 . A A . 324 LYS HZ2 1 1
10 16012 1 1 81 LYS HZ3 H 45.089 18.109 25.491 1.00 . A A . 324 LYS HZ3 1 1
10 16013 1 1 81 LYS N N 42.089 17.396 30.053 1.00 . A A . 324 LYS N 1 1
10 16014 1 1 81 LYS NZ N 44.556 17.445 24.936 1.00 . A A . 324 LYS NZ 1 1
10 16015 1 1 81 LYS O O 39.270 17.358 30.353 1.00 . A A . 324 LYS O 1 1
10 16016 1 1 82 ILE C C 36.819 18.560 28.213 1.00 . A A . 325 ILE C 1 1
10 16017 1 1 82 ILE CA C 37.677 19.428 29.153 1.00 . A A . 325 ILE CA 1 1
10 16018 1 1 82 ILE CB C 37.417 20.944 28.939 1.00 . A A . 325 ILE CB 1 1
10 16019 1 1 82 ILE CD1 C 38.197 23.282 29.747 1.00 . A A . 325 ILE CD1 1 1
10 16020 1 1 82 ILE CG1 C 38.158 21.771 30.017 1.00 . A A . 325 ILE CG1 1 1
10 16021 1 1 82 ILE CG2 C 35.915 21.292 28.943 1.00 . A A . 325 ILE CG2 1 1
10 16022 1 1 82 ILE H H 39.624 19.702 28.296 1.00 . A A . 325 ILE H 1 1
10 16023 1 1 82 ILE HA H 37.399 19.179 30.178 1.00 . A A . 325 ILE HA 1 1
10 16024 1 1 82 ILE HB H 37.818 21.221 27.962 1.00 . A A . 325 ILE HB 1 1
10 16025 1 1 82 ILE HD11 H 37.199 23.714 29.808 1.00 . A A . 325 ILE HD11 1 1
10 16026 1 1 82 ILE HD12 H 38.822 23.766 30.495 1.00 . A A . 325 ILE HD12 1 1
10 16027 1 1 82 ILE HD13 H 38.621 23.468 28.760 1.00 . A A . 325 ILE HD13 1 1
10 16028 1 1 82 ILE HG12 H 37.699 21.588 30.988 1.00 . A A . 325 ILE HG12 1 1
10 16029 1 1 82 ILE HG13 H 39.193 21.441 30.073 1.00 . A A . 325 ILE HG13 1 1
10 16030 1 1 82 ILE HG21 H 35.407 20.806 28.111 1.00 . A A . 325 ILE HG21 1 1
10 16031 1 1 82 ILE HG22 H 35.453 20.983 29.881 1.00 . A A . 325 ILE HG22 1 1
10 16032 1 1 82 ILE HG23 H 35.766 22.361 28.804 1.00 . A A . 325 ILE HG23 1 1
10 16033 1 1 82 ILE N N 39.109 19.131 28.959 1.00 . A A . 325 ILE N 1 1
10 16034 1 1 82 ILE O O 37.196 18.338 27.059 1.00 . A A . 325 ILE O 1 1
10 16035 1 1 83 VAL C C 33.543 18.528 27.488 1.00 . A A . 326 VAL C 1 1
10 16036 1 1 83 VAL CA C 34.611 17.484 27.832 1.00 . A A . 326 VAL CA 1 1
10 16037 1 1 83 VAL CB C 34.009 16.246 28.523 1.00 . A A . 326 VAL CB 1 1
10 16038 1 1 83 VAL CG1 C 32.841 15.634 27.744 1.00 . A A . 326 VAL CG1 1 1
10 16039 1 1 83 VAL CG2 C 35.094 15.173 28.682 1.00 . A A . 326 VAL CG2 1 1
10 16040 1 1 83 VAL H H 35.398 18.289 29.642 1.00 . A A . 326 VAL H 1 1
10 16041 1 1 83 VAL HA H 35.056 17.145 26.896 1.00 . A A . 326 VAL HA 1 1
10 16042 1 1 83 VAL HB H 33.644 16.527 29.509 1.00 . A A . 326 VAL HB 1 1
10 16043 1 1 83 VAL HG11 H 32.496 14.739 28.260 1.00 . A A . 326 VAL HG11 1 1
10 16044 1 1 83 VAL HG12 H 32.009 16.337 27.689 1.00 . A A . 326 VAL HG12 1 1
10 16045 1 1 83 VAL HG13 H 33.157 15.362 26.740 1.00 . A A . 326 VAL HG13 1 1
10 16046 1 1 83 VAL HG21 H 35.856 15.510 29.385 1.00 . A A . 326 VAL HG21 1 1
10 16047 1 1 83 VAL HG22 H 34.660 14.250 29.063 1.00 . A A . 326 VAL HG22 1 1
10 16048 1 1 83 VAL HG23 H 35.559 14.969 27.719 1.00 . A A . 326 VAL HG23 1 1
10 16049 1 1 83 VAL N N 35.651 18.102 28.677 1.00 . A A . 326 VAL N 1 1
10 16050 1 1 83 VAL O O 33.038 19.236 28.364 1.00 . A A . 326 VAL O 1 1
10 16051 1 1 84 ALA C C 30.824 19.333 26.002 1.00 . A A . 327 ALA C 1 1
10 16052 1 1 84 ALA CA C 32.295 19.632 25.658 1.00 . A A . 327 ALA CA 1 1
10 16053 1 1 84 ALA CB C 32.513 19.729 24.143 1.00 . A A . 327 ALA CB 1 1
10 16054 1 1 84 ALA H H 33.621 17.971 25.546 1.00 . A A . 327 ALA H 1 1
10 16055 1 1 84 ALA HA H 32.561 20.587 26.107 1.00 . A A . 327 ALA HA 1 1
10 16056 1 1 84 ALA HB1 H 32.246 18.788 23.662 1.00 . A A . 327 ALA HB1 1 1
10 16057 1 1 84 ALA HB2 H 31.893 20.526 23.729 1.00 . A A . 327 ALA HB2 1 1
10 16058 1 1 84 ALA HB3 H 33.558 19.949 23.938 1.00 . A A . 327 ALA HB3 1 1
10 16059 1 1 84 ALA N N 33.211 18.631 26.198 1.00 . A A . 327 ALA N 1 1
10 16060 1 1 84 ALA O O 30.375 18.184 25.878 1.00 . A A . 327 ALA O 1 1
10 16061 1 1 85 ARG C C 27.835 21.446 26.791 1.00 . A A . 328 ARG C 1 1
10 16062 1 1 85 ARG CA C 28.728 20.222 27.023 1.00 . A A . 328 ARG CA 1 1
10 16063 1 1 85 ARG CB C 28.916 19.932 28.527 1.00 . A A . 328 ARG CB 1 1
10 16064 1 1 85 ARG CD C 27.445 17.829 28.733 1.00 . A A . 328 ARG CD 1 1
10 16065 1 1 85 ARG CG C 27.699 19.269 29.193 1.00 . A A . 328 ARG CG 1 1
10 16066 1 1 85 ARG CZ C 29.001 15.875 28.614 1.00 . A A . 328 ARG CZ 1 1
10 16067 1 1 85 ARG H H 30.484 21.287 26.381 1.00 . A A . 328 ARG H 1 1
10 16068 1 1 85 ARG HA H 28.214 19.380 26.573 1.00 . A A . 328 ARG HA 1 1
10 16069 1 1 85 ARG HB2 H 29.778 19.276 28.670 1.00 . A A . 328 ARG HB2 1 1
10 16070 1 1 85 ARG HB3 H 29.135 20.868 29.043 1.00 . A A . 328 ARG HB3 1 1
10 16071 1 1 85 ARG HD2 H 26.482 17.500 29.124 1.00 . A A . 328 ARG HD2 1 1
10 16072 1 1 85 ARG HD3 H 27.388 17.790 27.649 1.00 . A A . 328 ARG HD3 1 1
10 16073 1 1 85 ARG HE H 28.883 17.107 30.143 1.00 . A A . 328 ARG HE 1 1
10 16074 1 1 85 ARG HG2 H 27.862 19.256 30.271 1.00 . A A . 328 ARG HG2 1 1
10 16075 1 1 85 ARG HG3 H 26.809 19.860 28.990 1.00 . A A . 328 ARG HG3 1 1
10 16076 1 1 85 ARG HH11 H 28.146 16.112 26.796 1.00 . A A . 328 ARG HH11 1 1
10 16077 1 1 85 ARG HH12 H 29.171 14.707 27.012 1.00 . A A . 328 ARG HH12 1 1
10 16078 1 1 85 ARG HH21 H 29.908 15.244 30.263 1.00 . A A . 328 ARG HH21 1 1
10 16079 1 1 85 ARG HH22 H 30.171 14.284 28.794 1.00 . A A . 328 ARG HH22 1 1
10 16080 1 1 85 ARG N N 30.065 20.362 26.409 1.00 . A A . 328 ARG N 1 1
10 16081 1 1 85 ARG NE N 28.486 16.918 29.227 1.00 . A A . 328 ARG NE 1 1
10 16082 1 1 85 ARG NH1 N 28.739 15.544 27.383 1.00 . A A . 328 ARG NH1 1 1
10 16083 1 1 85 ARG NH2 N 29.811 15.106 29.266 1.00 . A A . 328 ARG NH2 1 1
10 16084 1 1 85 ARG O O 28.325 22.572 26.729 1.00 . A A . 328 ARG O 1 1
10 16085 1 1 86 GLN C C 25.426 22.985 28.046 1.00 . A A . 329 GLN C 1 1
10 16086 1 1 86 GLN CA C 25.522 22.304 26.669 1.00 . A A . 329 GLN CA 1 1
10 16087 1 1 86 GLN CB C 24.156 21.709 26.293 1.00 . A A . 329 GLN CB 1 1
10 16088 1 1 86 GLN CD C 23.078 22.869 24.317 1.00 . A A . 329 GLN CD 1 1
10 16089 1 1 86 GLN CG C 23.107 22.736 25.834 1.00 . A A . 329 GLN CG 1 1
10 16090 1 1 86 GLN H H 26.185 20.276 26.718 1.00 . A A . 329 GLN H 1 1
10 16091 1 1 86 GLN HA H 25.818 23.034 25.919 1.00 . A A . 329 GLN HA 1 1
10 16092 1 1 86 GLN HB2 H 24.284 20.968 25.504 1.00 . A A . 329 GLN HB2 1 1
10 16093 1 1 86 GLN HB3 H 23.768 21.199 27.173 1.00 . A A . 329 GLN HB3 1 1
10 16094 1 1 86 GLN HE21 H 24.685 24.110 24.249 1.00 . A A . 329 GLN HE21 1 1
10 16095 1 1 86 GLN HE22 H 24.042 23.528 22.703 1.00 . A A . 329 GLN HE22 1 1
10 16096 1 1 86 GLN HG2 H 22.125 22.389 26.157 1.00 . A A . 329 GLN HG2 1 1
10 16097 1 1 86 GLN HG3 H 23.280 23.710 26.287 1.00 . A A . 329 GLN HG3 1 1
10 16098 1 1 86 GLN N N 26.523 21.231 26.690 1.00 . A A . 329 GLN N 1 1
10 16099 1 1 86 GLN NE2 N 24.023 23.555 23.715 1.00 . A A . 329 GLN NE2 1 1
10 16100 1 1 86 GLN O O 25.549 22.312 29.070 1.00 . A A . 329 GLN O 1 1
10 16101 1 1 86 GLN OE1 O 22.302 22.209 23.638 1.00 . A A . 329 GLN OE1 1 1
10 16102 1 1 87 ALA C C 24.116 26.349 29.061 1.00 . A A . 330 ALA C 1 1
10 16103 1 1 87 ALA CA C 24.973 25.085 29.293 1.00 . A A . 330 ALA CA 1 1
10 16104 1 1 87 ALA CB C 26.361 25.449 29.830 1.00 . A A . 330 ALA CB 1 1
10 16105 1 1 87 ALA H H 25.057 24.768 27.185 1.00 . A A . 330 ALA H 1 1
10 16106 1 1 87 ALA HA H 24.463 24.480 30.044 1.00 . A A . 330 ALA HA 1 1
10 16107 1 1 87 ALA HB1 H 26.945 25.907 29.034 1.00 . A A . 330 ALA HB1 1 1
10 16108 1 1 87 ALA HB2 H 26.266 26.148 30.663 1.00 . A A . 330 ALA HB2 1 1
10 16109 1 1 87 ALA HB3 H 26.866 24.548 30.177 1.00 . A A . 330 ALA HB3 1 1
10 16110 1 1 87 ALA N N 25.151 24.289 28.073 1.00 . A A . 330 ALA N 1 1
10 16111 1 1 87 ALA O O 23.849 26.722 27.917 1.00 . A A . 330 ALA O 1 1
10 16112 1 1 88 THR C C 23.233 29.235 31.276 1.00 . A A . 331 THR C 1 1
10 16113 1 1 88 THR CA C 22.861 28.222 30.184 1.00 . A A . 331 THR CA 1 1
10 16114 1 1 88 THR CB C 21.341 27.946 30.187 1.00 . A A . 331 THR CB 1 1
10 16115 1 1 88 THR CG2 C 20.880 26.824 29.267 1.00 . A A . 331 THR CG2 1 1
10 16116 1 1 88 THR H H 23.944 26.603 31.053 1.00 . A A . 331 THR H 1 1
10 16117 1 1 88 THR HA H 23.063 28.736 29.246 1.00 . A A . 331 THR HA 1 1
10 16118 1 1 88 THR HB H 20.828 28.855 29.875 1.00 . A A . 331 THR HB 1 1
10 16119 1 1 88 THR HG1 H 19.937 27.398 31.394 1.00 . A A . 331 THR HG1 1 1
10 16120 1 1 88 THR HG21 H 21.246 27.030 28.266 1.00 . A A . 331 THR HG21 1 1
10 16121 1 1 88 THR HG22 H 19.792 26.795 29.244 1.00 . A A . 331 THR HG22 1 1
10 16122 1 1 88 THR HG23 H 21.266 25.866 29.608 1.00 . A A . 331 THR HG23 1 1
10 16123 1 1 88 THR N N 23.682 26.994 30.150 1.00 . A A . 331 THR N 1 1
10 16124 1 1 88 THR O O 23.968 28.923 32.217 1.00 . A A . 331 THR O 1 1
10 16125 1 1 88 THR OG1 O 20.882 27.644 31.483 1.00 . A A . 331 THR OG1 1 1
10 16126 1 1 89 LYS C C 21.733 32.589 31.984 1.00 . A A . 332 LYS C 1 1
10 16127 1 1 89 LYS CA C 22.914 31.602 32.072 1.00 . A A . 332 LYS CA 1 1
10 16128 1 1 89 LYS CB C 24.253 32.302 31.722 1.00 . A A . 332 LYS CB 1 1
10 16129 1 1 89 LYS CD C 24.477 34.168 33.560 1.00 . A A . 332 LYS CD 1 1
10 16130 1 1 89 LYS CE C 25.593 34.978 34.238 1.00 . A A . 332 LYS CE 1 1
10 16131 1 1 89 LYS CG C 25.070 32.932 32.868 1.00 . A A . 332 LYS CG 1 1
10 16132 1 1 89 LYS H H 22.167 30.618 30.298 1.00 . A A . 332 LYS H 1 1
10 16133 1 1 89 LYS HA H 22.964 31.209 33.090 1.00 . A A . 332 LYS HA 1 1
10 16134 1 1 89 LYS HB2 H 24.918 31.558 31.282 1.00 . A A . 332 LYS HB2 1 1
10 16135 1 1 89 LYS HB3 H 24.080 33.055 30.950 1.00 . A A . 332 LYS HB3 1 1
10 16136 1 1 89 LYS HD2 H 23.985 34.804 32.823 1.00 . A A . 332 LYS HD2 1 1
10 16137 1 1 89 LYS HD3 H 23.756 33.841 34.307 1.00 . A A . 332 LYS HD3 1 1
10 16138 1 1 89 LYS HE2 H 26.299 34.285 34.708 1.00 . A A . 332 LYS HE2 1 1
10 16139 1 1 89 LYS HE3 H 26.136 35.529 33.466 1.00 . A A . 332 LYS HE3 1 1
10 16140 1 1 89 LYS HG2 H 25.262 32.170 33.625 1.00 . A A . 332 LYS HG2 1 1
10 16141 1 1 89 LYS HG3 H 26.033 33.217 32.440 1.00 . A A . 332 LYS HG3 1 1
10 16142 1 1 89 LYS HZ1 H 24.864 35.434 36.133 1.00 . A A . 332 LYS HZ1 1 1
10 16143 1 1 89 LYS HZ2 H 24.291 36.467 34.973 1.00 . A A . 332 LYS HZ2 1 1
10 16144 1 1 89 LYS HZ3 H 25.837 36.576 35.514 1.00 . A A . 332 LYS HZ3 1 1
10 16145 1 1 89 LYS N N 22.723 30.467 31.135 1.00 . A A . 332 LYS N 1 1
10 16146 1 1 89 LYS NZ N 25.097 35.924 35.270 1.00 . A A . 332 LYS NZ 1 1
10 16147 1 1 89 LYS O O 21.212 32.824 30.889 1.00 . A A . 332 LYS O 1 1
10 16148 1 1 90 MET C C 21.359 35.711 33.409 1.00 . A A . 333 MET C 1 1
10 16149 1 1 90 MET CA C 20.540 34.450 33.115 1.00 . A A . 333 MET CA 1 1
10 16150 1 1 90 MET CB C 19.381 34.351 34.115 1.00 . A A . 333 MET CB 1 1
10 16151 1 1 90 MET CE C 16.683 35.656 32.616 1.00 . A A . 333 MET CE 1 1
10 16152 1 1 90 MET CG C 18.228 33.491 33.593 1.00 . A A . 333 MET CG 1 1
10 16153 1 1 90 MET H H 21.752 32.920 33.982 1.00 . A A . 333 MET H 1 1
10 16154 1 1 90 MET HA H 20.096 34.590 32.129 1.00 . A A . 333 MET HA 1 1
10 16155 1 1 90 MET HB2 H 19.736 33.960 35.069 1.00 . A A . 333 MET HB2 1 1
10 16156 1 1 90 MET HB3 H 19.004 35.358 34.283 1.00 . A A . 333 MET HB3 1 1
10 16157 1 1 90 MET HE1 H 17.076 35.337 31.652 1.00 . A A . 333 MET HE1 1 1
10 16158 1 1 90 MET HE2 H 15.690 36.090 32.470 1.00 . A A . 333 MET HE2 1 1
10 16159 1 1 90 MET HE3 H 17.335 36.420 33.040 1.00 . A A . 333 MET HE3 1 1
10 16160 1 1 90 MET HG2 H 18.411 33.258 32.546 1.00 . A A . 333 MET HG2 1 1
10 16161 1 1 90 MET HG3 H 18.230 32.549 34.140 1.00 . A A . 333 MET HG3 1 1
10 16162 1 1 90 MET N N 21.361 33.228 33.100 1.00 . A A . 333 MET N 1 1
10 16163 1 1 90 MET O O 21.969 35.836 34.475 1.00 . A A . 333 MET O 1 1
10 16164 1 1 90 MET SD S 16.571 34.230 33.740 1.00 . A A . 333 MET SD 1 1
10 16165 1 1 91 PHE C C 20.877 39.053 33.151 1.00 . A A . 334 PHE C 1 1
10 16166 1 1 91 PHE CA C 21.860 38.012 32.616 1.00 . A A . 334 PHE CA 1 1
10 16167 1 1 91 PHE CB C 22.573 38.450 31.333 1.00 . A A . 334 PHE CB 1 1
10 16168 1 1 91 PHE CD1 C 25.045 38.395 31.817 1.00 . A A . 334 PHE CD1 1 1
10 16169 1 1 91 PHE CD2 C 24.089 36.626 30.440 1.00 . A A . 334 PHE CD2 1 1
10 16170 1 1 91 PHE CE1 C 26.315 37.800 31.700 1.00 . A A . 334 PHE CE1 1 1
10 16171 1 1 91 PHE CE2 C 25.358 36.029 30.326 1.00 . A A . 334 PHE CE2 1 1
10 16172 1 1 91 PHE CG C 23.936 37.814 31.178 1.00 . A A . 334 PHE CG 1 1
10 16173 1 1 91 PHE CZ C 26.472 36.623 30.945 1.00 . A A . 334 PHE CZ 1 1
10 16174 1 1 91 PHE H H 20.785 36.473 31.635 1.00 . A A . 334 PHE H 1 1
10 16175 1 1 91 PHE HA H 22.649 37.968 33.365 1.00 . A A . 334 PHE HA 1 1
10 16176 1 1 91 PHE HB2 H 21.950 38.226 30.466 1.00 . A A . 334 PHE HB2 1 1
10 16177 1 1 91 PHE HB3 H 22.713 39.531 31.367 1.00 . A A . 334 PHE HB3 1 1
10 16178 1 1 91 PHE HD1 H 24.909 39.299 32.401 1.00 . A A . 334 PHE HD1 1 1
10 16179 1 1 91 PHE HD2 H 23.233 36.175 29.958 1.00 . A A . 334 PHE HD2 1 1
10 16180 1 1 91 PHE HE1 H 27.166 38.248 32.192 1.00 . A A . 334 PHE HE1 1 1
10 16181 1 1 91 PHE HE2 H 25.481 35.124 29.747 1.00 . A A . 334 PHE HE2 1 1
10 16182 1 1 91 PHE HZ H 27.449 36.174 30.835 1.00 . A A . 334 PHE HZ 1 1
10 16183 1 1 91 PHE N N 21.324 36.660 32.475 1.00 . A A . 334 PHE N 1 1
10 16184 1 1 91 PHE O O 20.018 39.516 32.398 1.00 . A A . 334 PHE O 1 1
10 16185 1 1 92 PHE C C 20.568 41.863 34.981 1.00 . A A . 335 PHE C 1 1
10 16186 1 1 92 PHE CA C 20.113 40.400 35.085 1.00 . A A . 335 PHE CA 1 1
10 16187 1 1 92 PHE CB C 19.639 39.976 36.479 1.00 . A A . 335 PHE CB 1 1
10 16188 1 1 92 PHE CD1 C 18.723 37.611 36.355 1.00 . A A . 335 PHE CD1 1 1
10 16189 1 1 92 PHE CD2 C 17.158 39.462 36.576 1.00 . A A . 335 PHE CD2 1 1
10 16190 1 1 92 PHE CE1 C 17.645 36.708 36.341 1.00 . A A . 335 PHE CE1 1 1
10 16191 1 1 92 PHE CE2 C 16.082 38.557 36.560 1.00 . A A . 335 PHE CE2 1 1
10 16192 1 1 92 PHE CG C 18.483 38.993 36.471 1.00 . A A . 335 PHE CG 1 1
10 16193 1 1 92 PHE CZ C 16.325 37.179 36.438 1.00 . A A . 335 PHE CZ 1 1
10 16194 1 1 92 PHE H H 21.736 39.008 34.973 1.00 . A A . 335 PHE H 1 1
10 16195 1 1 92 PHE HA H 19.183 40.401 34.513 1.00 . A A . 335 PHE HA 1 1
10 16196 1 1 92 PHE HB2 H 20.475 39.566 37.048 1.00 . A A . 335 PHE HB2 1 1
10 16197 1 1 92 PHE HB3 H 19.297 40.875 36.989 1.00 . A A . 335 PHE HB3 1 1
10 16198 1 1 92 PHE HD1 H 19.737 37.244 36.285 1.00 . A A . 335 PHE HD1 1 1
10 16199 1 1 92 PHE HD2 H 16.962 40.520 36.679 1.00 . A A . 335 PHE HD2 1 1
10 16200 1 1 92 PHE HE1 H 17.826 35.647 36.266 1.00 . A A . 335 PHE HE1 1 1
10 16201 1 1 92 PHE HE2 H 15.069 38.918 36.661 1.00 . A A . 335 PHE HE2 1 1
10 16202 1 1 92 PHE HZ H 15.500 36.480 36.431 1.00 . A A . 335 PHE HZ 1 1
10 16203 1 1 92 PHE N N 20.962 39.393 34.439 1.00 . A A . 335 PHE N 1 1
10 16204 1 1 92 PHE O O 21.146 42.418 35.919 1.00 . A A . 335 PHE O 1 1
10 16205 1 1 93 PHE C C 19.823 44.945 34.386 1.00 . A A . 336 PHE C 1 1
10 16206 1 1 93 PHE CA C 20.542 43.890 33.527 1.00 . A A . 336 PHE CA 1 1
10 16207 1 1 93 PHE CB C 20.416 44.142 32.019 1.00 . A A . 336 PHE CB 1 1
10 16208 1 1 93 PHE CD1 C 22.764 44.344 31.093 1.00 . A A . 336 PHE CD1 1 1
10 16209 1 1 93 PHE CD2 C 21.455 42.366 30.545 1.00 . A A . 336 PHE CD2 1 1
10 16210 1 1 93 PHE CE1 C 23.828 43.863 30.311 1.00 . A A . 336 PHE CE1 1 1
10 16211 1 1 93 PHE CE2 C 22.515 41.889 29.756 1.00 . A A . 336 PHE CE2 1 1
10 16212 1 1 93 PHE CG C 21.573 43.602 31.206 1.00 . A A . 336 PHE CG 1 1
10 16213 1 1 93 PHE CZ C 23.696 42.640 29.632 1.00 . A A . 336 PHE CZ 1 1
10 16214 1 1 93 PHE H H 19.858 41.921 33.115 1.00 . A A . 336 PHE H 1 1
10 16215 1 1 93 PHE HA H 21.599 44.047 33.750 1.00 . A A . 336 PHE HA 1 1
10 16216 1 1 93 PHE HB2 H 19.474 43.730 31.654 1.00 . A A . 336 PHE HB2 1 1
10 16217 1 1 93 PHE HB3 H 20.382 45.219 31.852 1.00 . A A . 336 PHE HB3 1 1
10 16218 1 1 93 PHE HD1 H 22.853 45.298 31.590 1.00 . A A . 336 PHE HD1 1 1
10 16219 1 1 93 PHE HD2 H 20.547 41.788 30.630 1.00 . A A . 336 PHE HD2 1 1
10 16220 1 1 93 PHE HE1 H 24.739 44.440 30.221 1.00 . A A . 336 PHE HE1 1 1
10 16221 1 1 93 PHE HE2 H 22.414 40.950 29.235 1.00 . A A . 336 PHE HE2 1 1
10 16222 1 1 93 PHE HZ H 24.501 42.280 29.010 1.00 . A A . 336 PHE HZ 1 1
10 16223 1 1 93 PHE N N 20.281 42.482 33.836 1.00 . A A . 336 PHE N 1 1
10 16224 1 1 93 PHE O O 18.836 45.548 33.962 1.00 . A A . 336 PHE O 1 1
10 16225 1 1 94 LYS C C 20.570 47.414 36.621 1.00 . A A . 337 LYS C 1 1
10 16226 1 1 94 LYS CA C 19.758 46.122 36.584 1.00 . A A . 337 LYS CA 1 1
10 16227 1 1 94 LYS CB C 19.627 45.468 37.966 1.00 . A A . 337 LYS CB 1 1
10 16228 1 1 94 LYS CD C 18.331 43.675 39.268 1.00 . A A . 337 LYS CD 1 1
10 16229 1 1 94 LYS CE C 19.533 42.762 39.514 1.00 . A A . 337 LYS CE 1 1
10 16230 1 1 94 LYS CG C 18.495 44.426 37.944 1.00 . A A . 337 LYS CG 1 1
10 16231 1 1 94 LYS H H 21.098 44.593 35.892 1.00 . A A . 337 LYS H 1 1
10 16232 1 1 94 LYS HA H 18.755 46.404 36.263 1.00 . A A . 337 LYS HA 1 1
10 16233 1 1 94 LYS HB2 H 20.577 45.004 38.238 1.00 . A A . 337 LYS HB2 1 1
10 16234 1 1 94 LYS HB3 H 19.386 46.231 38.709 1.00 . A A . 337 LYS HB3 1 1
10 16235 1 1 94 LYS HD2 H 18.226 44.390 40.085 1.00 . A A . 337 LYS HD2 1 1
10 16236 1 1 94 LYS HD3 H 17.426 43.066 39.217 1.00 . A A . 337 LYS HD3 1 1
10 16237 1 1 94 LYS HE2 H 19.641 42.073 38.674 1.00 . A A . 337 LYS HE2 1 1
10 16238 1 1 94 LYS HE3 H 20.442 43.365 39.576 1.00 . A A . 337 LYS HE3 1 1
10 16239 1 1 94 LYS HG2 H 17.567 44.949 37.725 1.00 . A A . 337 LYS HG2 1 1
10 16240 1 1 94 LYS HG3 H 18.668 43.696 37.152 1.00 . A A . 337 LYS HG3 1 1
10 16241 1 1 94 LYS HZ1 H 19.375 42.624 41.564 1.00 . A A . 337 LYS HZ1 1 1
10 16242 1 1 94 LYS HZ2 H 20.152 41.341 40.886 1.00 . A A . 337 LYS HZ2 1 1
10 16243 1 1 94 LYS HZ3 H 18.534 41.437 40.752 1.00 . A A . 337 LYS HZ3 1 1
10 16244 1 1 94 LYS N N 20.298 45.152 35.617 1.00 . A A . 337 LYS N 1 1
10 16245 1 1 94 LYS NZ N 19.382 41.995 40.762 1.00 . A A . 337 LYS NZ 1 1
10 16246 1 1 94 LYS O O 21.795 47.381 36.507 1.00 . A A . 337 LYS O 1 1
10 16247 1 1 95 ILE C C 20.858 50.267 38.232 1.00 . A A . 338 ILE C 1 1
10 16248 1 1 95 ILE CA C 20.515 49.881 36.785 1.00 . A A . 338 ILE CA 1 1
10 16249 1 1 95 ILE CB C 19.568 50.873 36.071 1.00 . A A . 338 ILE CB 1 1
10 16250 1 1 95 ILE CD1 C 20.729 51.067 33.738 1.00 . A A . 338 ILE CD1 1 1
10 16251 1 1 95 ILE CG1 C 19.501 50.622 34.545 1.00 . A A . 338 ILE CG1 1 1
10 16252 1 1 95 ILE CG2 C 19.897 52.340 36.362 1.00 . A A . 338 ILE CG2 1 1
10 16253 1 1 95 ILE H H 18.906 48.493 36.969 1.00 . A A . 338 ILE H 1 1
10 16254 1 1 95 ILE HA H 21.454 49.852 36.232 1.00 . A A . 338 ILE HA 1 1
10 16255 1 1 95 ILE HB H 18.569 50.702 36.472 1.00 . A A . 338 ILE HB 1 1
10 16256 1 1 95 ILE HD11 H 20.603 50.759 32.700 1.00 . A A . 338 ILE HD11 1 1
10 16257 1 1 95 ILE HD12 H 20.829 52.152 33.771 1.00 . A A . 338 ILE HD12 1 1
10 16258 1 1 95 ILE HD13 H 21.634 50.610 34.134 1.00 . A A . 338 ILE HD13 1 1
10 16259 1 1 95 ILE HG12 H 19.339 49.561 34.356 1.00 . A A . 338 ILE HG12 1 1
10 16260 1 1 95 ILE HG13 H 18.633 51.148 34.150 1.00 . A A . 338 ILE HG13 1 1
10 16261 1 1 95 ILE HG21 H 19.693 52.533 37.409 1.00 . A A . 338 ILE HG21 1 1
10 16262 1 1 95 ILE HG22 H 20.943 52.556 36.141 1.00 . A A . 338 ILE HG22 1 1
10 16263 1 1 95 ILE HG23 H 19.259 52.995 35.769 1.00 . A A . 338 ILE HG23 1 1
10 16264 1 1 95 ILE N N 19.900 48.549 36.770 1.00 . A A . 338 ILE N 1 1
10 16265 1 1 95 ILE O O 20.094 49.975 39.154 1.00 . A A . 338 ILE O 1 1
10 16266 1 1 96 GLU C C 21.621 52.345 40.489 1.00 . A A . 339 GLU C 1 1
10 16267 1 1 96 GLU CA C 22.482 51.271 39.797 1.00 . A A . 339 GLU CA 1 1
10 16268 1 1 96 GLU CB C 23.973 51.661 39.762 1.00 . A A . 339 GLU CB 1 1
10 16269 1 1 96 GLU CD C 25.761 53.324 38.932 1.00 . A A . 339 GLU CD 1 1
10 16270 1 1 96 GLU CG C 24.263 53.026 39.115 1.00 . A A . 339 GLU CG 1 1
10 16271 1 1 96 GLU H H 22.593 51.125 37.643 1.00 . A A . 339 GLU H 1 1
10 16272 1 1 96 GLU HA H 22.395 50.379 40.414 1.00 . A A . 339 GLU HA 1 1
10 16273 1 1 96 GLU HB2 H 24.350 51.678 40.785 1.00 . A A . 339 GLU HB2 1 1
10 16274 1 1 96 GLU HB3 H 24.512 50.884 39.219 1.00 . A A . 339 GLU HB3 1 1
10 16275 1 1 96 GLU HG2 H 23.778 53.065 38.140 1.00 . A A . 339 GLU HG2 1 1
10 16276 1 1 96 GLU HG3 H 23.826 53.811 39.735 1.00 . A A . 339 GLU HG3 1 1
10 16277 1 1 96 GLU N N 22.000 50.925 38.444 1.00 . A A . 339 GLU N 1 1
10 16278 1 1 96 GLU O O 21.582 52.407 41.717 1.00 . A A . 339 GLU O 1 1
10 16279 1 1 96 GLU OE1 O 26.644 52.527 39.334 1.00 . A A . 339 GLU OE1 1 1
10 16280 1 1 96 GLU OE2 O 26.092 54.401 38.382 1.00 . A A . 339 GLU OE2 1 1
10 16281 1 1 97 LYS C C 18.637 53.237 40.677 1.00 . A A . 340 LYS C 1 1
10 16282 1 1 97 LYS CA C 19.830 54.054 40.174 1.00 . A A . 340 LYS CA 1 1
10 16283 1 1 97 LYS CB C 19.440 54.994 39.026 1.00 . A A . 340 LYS CB 1 1
10 16284 1 1 97 LYS CD C 18.973 57.162 40.288 1.00 . A A . 340 LYS CD 1 1
10 16285 1 1 97 LYS CE C 18.134 58.435 40.149 1.00 . A A . 340 LYS CE 1 1
10 16286 1 1 97 LYS CG C 18.416 56.088 39.349 1.00 . A A . 340 LYS CG 1 1
10 16287 1 1 97 LYS H H 20.993 53.006 38.716 1.00 . A A . 340 LYS H 1 1
10 16288 1 1 97 LYS HA H 20.223 54.647 41.000 1.00 . A A . 340 LYS HA 1 1
10 16289 1 1 97 LYS HB2 H 20.345 55.466 38.648 1.00 . A A . 340 LYS HB2 1 1
10 16290 1 1 97 LYS HB3 H 19.006 54.396 38.233 1.00 . A A . 340 LYS HB3 1 1
10 16291 1 1 97 LYS HD2 H 18.952 56.799 41.317 1.00 . A A . 340 LYS HD2 1 1
10 16292 1 1 97 LYS HD3 H 20.003 57.386 40.008 1.00 . A A . 340 LYS HD3 1 1
10 16293 1 1 97 LYS HE2 H 18.185 58.770 39.111 1.00 . A A . 340 LYS HE2 1 1
10 16294 1 1 97 LYS HE3 H 17.091 58.210 40.387 1.00 . A A . 340 LYS HE3 1 1
10 16295 1 1 97 LYS HG2 H 18.146 56.560 38.403 1.00 . A A . 340 LYS HG2 1 1
10 16296 1 1 97 LYS HG3 H 17.515 55.648 39.778 1.00 . A A . 340 LYS HG3 1 1
10 16297 1 1 97 LYS HZ1 H 18.418 59.285 42.009 1.00 . A A . 340 LYS HZ1 1 1
10 16298 1 1 97 LYS HZ2 H 18.220 60.405 40.808 1.00 . A A . 340 LYS HZ2 1 1
10 16299 1 1 97 LYS HZ3 H 19.636 59.600 40.956 1.00 . A A . 340 LYS HZ3 1 1
10 16300 1 1 97 LYS N N 20.891 53.149 39.708 1.00 . A A . 340 LYS N 1 1
10 16301 1 1 97 LYS NZ N 18.629 59.506 41.035 1.00 . A A . 340 LYS NZ 1 1
10 16302 1 1 97 LYS O O 17.968 52.544 39.903 1.00 . A A . 340 LYS O 1 1
10 16303 1 1 98 ARG C C 16.020 53.125 42.772 1.00 . A A . 341 ARG C 1 1
10 16304 1 1 98 ARG CA C 17.405 52.471 42.698 1.00 . A A . 341 ARG CA 1 1
10 16305 1 1 98 ARG CB C 17.998 52.114 44.072 1.00 . A A . 341 ARG CB 1 1
10 16306 1 1 98 ARG CD C 17.854 50.521 46.054 1.00 . A A . 341 ARG CD 1 1
10 16307 1 1 98 ARG CG C 17.078 51.232 44.934 1.00 . A A . 341 ARG CG 1 1
10 16308 1 1 98 ARG CZ C 19.850 51.418 47.293 1.00 . A A . 341 ARG CZ 1 1
10 16309 1 1 98 ARG H H 18.992 53.934 42.504 1.00 . A A . 341 ARG H 1 1
10 16310 1 1 98 ARG HA H 17.292 51.539 42.145 1.00 . A A . 341 ARG HA 1 1
10 16311 1 1 98 ARG HB2 H 18.937 51.583 43.904 1.00 . A A . 341 ARG HB2 1 1
10 16312 1 1 98 ARG HB3 H 18.222 53.032 44.620 1.00 . A A . 341 ARG HB3 1 1
10 16313 1 1 98 ARG HD2 H 17.147 49.949 46.657 1.00 . A A . 341 ARG HD2 1 1
10 16314 1 1 98 ARG HD3 H 18.545 49.817 45.592 1.00 . A A . 341 ARG HD3 1 1
10 16315 1 1 98 ARG HE H 18.053 52.253 47.284 1.00 . A A . 341 ARG HE 1 1
10 16316 1 1 98 ARG HG2 H 16.285 51.843 45.368 1.00 . A A . 341 ARG HG2 1 1
10 16317 1 1 98 ARG HG3 H 16.623 50.466 44.306 1.00 . A A . 341 ARG HG3 1 1
10 16318 1 1 98 ARG HH11 H 20.389 49.753 46.276 1.00 . A A . 341 ARG HH11 1 1
10 16319 1 1 98 ARG HH12 H 21.620 50.486 47.280 1.00 . A A . 341 ARG HH12 1 1
10 16320 1 1 98 ARG HH21 H 19.741 53.044 48.488 1.00 . A A . 341 ARG HH21 1 1
10 16321 1 1 98 ARG HH22 H 21.313 52.315 48.337 1.00 . A A . 341 ARG HH22 1 1
10 16322 1 1 98 ARG N N 18.383 53.312 41.980 1.00 . A A . 341 ARG N 1 1
10 16323 1 1 98 ARG NE N 18.581 51.466 46.925 1.00 . A A . 341 ARG NE 1 1
10 16324 1 1 98 ARG NH1 N 20.675 50.491 46.904 1.00 . A A . 341 ARG NH1 1 1
10 16325 1 1 98 ARG NH2 N 20.332 52.327 48.084 1.00 . A A . 341 ARG NH2 1 1
10 16326 1 1 98 ARG O O 15.898 54.235 43.295 1.00 . A A . 341 ARG O 1 1
10 16327 1 1 99 ARG C C 12.770 52.612 43.464 1.00 . A A . 342 ARG C 1 1
10 16328 1 1 99 ARG CA C 13.587 52.971 42.218 1.00 . A A . 342 ARG CA 1 1
10 16329 1 1 99 ARG CB C 12.902 52.606 40.880 1.00 . A A . 342 ARG CB 1 1
10 16330 1 1 99 ARG CD C 12.268 50.802 39.165 1.00 . A A . 342 ARG CD 1 1
10 16331 1 1 99 ARG CG C 12.661 51.106 40.622 1.00 . A A . 342 ARG CG 1 1
10 16332 1 1 99 ARG CZ C 13.356 51.364 36.973 1.00 . A A . 342 ARG CZ 1 1
10 16333 1 1 99 ARG H H 15.174 51.551 41.844 1.00 . A A . 342 ARG H 1 1
10 16334 1 1 99 ARG HA H 13.635 54.060 42.240 1.00 . A A . 342 ARG HA 1 1
10 16335 1 1 99 ARG HB2 H 11.940 53.120 40.832 1.00 . A A . 342 ARG HB2 1 1
10 16336 1 1 99 ARG HB3 H 13.523 53.007 40.077 1.00 . A A . 342 ARG HB3 1 1
10 16337 1 1 99 ARG HD2 H 11.947 49.761 39.101 1.00 . A A . 342 ARG HD2 1 1
10 16338 1 1 99 ARG HD3 H 11.430 51.442 38.884 1.00 . A A . 342 ARG HD3 1 1
10 16339 1 1 99 ARG HE H 14.329 50.844 38.601 1.00 . A A . 342 ARG HE 1 1
10 16340 1 1 99 ARG HG2 H 13.556 50.539 40.860 1.00 . A A . 342 ARG HG2 1 1
10 16341 1 1 99 ARG HG3 H 11.861 50.761 41.273 1.00 . A A . 342 ARG HG3 1 1
10 16342 1 1 99 ARG HH11 H 11.356 51.320 36.680 1.00 . A A . 342 ARG HH11 1 1
10 16343 1 1 99 ARG HH12 H 12.333 51.886 35.338 1.00 . A A . 342 ARG HH12 1 1
10 16344 1 1 99 ARG HH21 H 15.337 51.397 36.901 1.00 . A A . 342 ARG HH21 1 1
10 16345 1 1 99 ARG HH22 H 14.530 51.851 35.406 1.00 . A A . 342 ARG HH22 1 1
10 16346 1 1 99 ARG N N 14.981 52.459 42.253 1.00 . A A . 342 ARG N 1 1
10 16347 1 1 99 ARG NE N 13.397 50.998 38.238 1.00 . A A . 342 ARG NE 1 1
10 16348 1 1 99 ARG NH1 N 12.264 51.554 36.291 1.00 . A A . 342 ARG NH1 1 1
10 16349 1 1 99 ARG NH2 N 14.488 51.572 36.373 1.00 . A A . 342 ARG NH2 1 1
10 16350 1 1 99 ARG O O 12.158 53.533 44.053 1.00 . A A . 342 ARG O 1 1
11 16351 1 1 1 SER C C 19.181 17.123 28.695 1.00 . A A . 244 SER C 1 1
11 16352 1 1 1 SER CA C 18.090 16.795 27.689 1.00 . A A . 244 SER CA 1 1
11 16353 1 1 1 SER CB C 18.040 17.859 26.594 1.00 . A A . 244 SER CB 1 1
11 16354 1 1 1 SER H1 H 16.778 15.876 28.968 1.00 . A A . 244 SER H1 1 1
11 16355 1 1 1 SER H2 H 16.040 16.648 27.700 1.00 . A A . 244 SER H2 1 1
11 16356 1 1 1 SER H3 H 16.641 17.502 28.969 1.00 . A A . 244 SER H3 1 1
11 16357 1 1 1 SER HA H 18.314 15.837 27.223 1.00 . A A . 244 SER HA 1 1
11 16358 1 1 1 SER HB2 H 17.816 18.836 27.026 1.00 . A A . 244 SER HB2 1 1
11 16359 1 1 1 SER HB3 H 19.004 17.904 26.085 1.00 . A A . 244 SER HB3 1 1
11 16360 1 1 1 SER HG H 17.103 18.128 24.904 1.00 . A A . 244 SER HG 1 1
11 16361 1 1 1 SER N N 16.792 16.694 28.374 1.00 . A A . 244 SER N 1 1
11 16362 1 1 1 SER O O 19.205 18.232 29.217 1.00 . A A . 244 SER O 1 1
11 16363 1 1 1 SER OG O 17.032 17.507 25.667 1.00 . A A . 244 SER OG 1 1
11 16364 1 1 2 HIS C C 22.179 17.426 29.446 1.00 . A A . 245 HIS C 1 1
11 16365 1 1 2 HIS CA C 21.170 16.379 29.958 1.00 . A A . 245 HIS CA 1 1
11 16366 1 1 2 HIS CB C 21.833 15.026 30.268 1.00 . A A . 245 HIS CB 1 1
11 16367 1 1 2 HIS CD2 C 20.412 12.885 30.045 1.00 . A A . 245 HIS CD2 1 1
11 16368 1 1 2 HIS CE1 C 19.388 12.897 31.995 1.00 . A A . 245 HIS CE1 1 1
11 16369 1 1 2 HIS CG C 20.851 13.979 30.745 1.00 . A A . 245 HIS CG 1 1
11 16370 1 1 2 HIS H H 20.073 15.318 28.458 1.00 . A A . 245 HIS H 1 1
11 16371 1 1 2 HIS HA H 20.734 16.757 30.885 1.00 . A A . 245 HIS HA 1 1
11 16372 1 1 2 HIS HB2 H 22.333 14.658 29.371 1.00 . A A . 245 HIS HB2 1 1
11 16373 1 1 2 HIS HB3 H 22.589 15.170 31.041 1.00 . A A . 245 HIS HB3 1 1
11 16374 1 1 2 HIS HD1 H 20.349 14.614 32.734 1.00 . A A . 245 HIS HD1 1 1
11 16375 1 1 2 HIS HD2 H 20.722 12.604 29.048 1.00 . A A . 245 HIS HD2 1 1
11 16376 1 1 2 HIS HE1 H 18.749 12.633 32.831 1.00 . A A . 245 HIS HE1 1 1
11 16377 1 1 2 HIS N N 20.085 16.184 28.983 1.00 . A A . 245 HIS N 1 1
11 16378 1 1 2 HIS ND1 N 20.216 13.953 31.966 1.00 . A A . 245 HIS ND1 1 1
11 16379 1 1 2 HIS NE2 N 19.465 12.219 30.836 1.00 . A A . 245 HIS NE2 1 1
11 16380 1 1 2 HIS O O 22.640 17.340 28.304 1.00 . A A . 245 HIS O 1 1
11 16381 1 1 3 MET C C 23.866 20.399 30.995 1.00 . A A . 246 MET C 1 1
11 16382 1 1 3 MET CA C 23.194 19.662 29.822 1.00 . A A . 246 MET CA 1 1
11 16383 1 1 3 MET CB C 22.215 20.570 29.057 1.00 . A A . 246 MET CB 1 1
11 16384 1 1 3 MET CE C 20.907 23.468 28.319 1.00 . A A . 246 MET CE 1 1
11 16385 1 1 3 MET CG C 21.082 21.171 29.898 1.00 . A A . 246 MET CG 1 1
11 16386 1 1 3 MET H H 22.162 18.416 31.216 1.00 . A A . 246 MET H 1 1
11 16387 1 1 3 MET HA H 23.981 19.381 29.123 1.00 . A A . 246 MET HA 1 1
11 16388 1 1 3 MET HB2 H 22.783 21.382 28.613 1.00 . A A . 246 MET HB2 1 1
11 16389 1 1 3 MET HB3 H 21.772 20.002 28.238 1.00 . A A . 246 MET HB3 1 1
11 16390 1 1 3 MET HE1 H 21.329 24.000 29.171 1.00 . A A . 246 MET HE1 1 1
11 16391 1 1 3 MET HE2 H 21.712 23.079 27.695 1.00 . A A . 246 MET HE2 1 1
11 16392 1 1 3 MET HE3 H 20.298 24.151 27.730 1.00 . A A . 246 MET HE3 1 1
11 16393 1 1 3 MET HG2 H 20.550 20.365 30.405 1.00 . A A . 246 MET HG2 1 1
11 16394 1 1 3 MET HG3 H 21.505 21.834 30.654 1.00 . A A . 246 MET HG3 1 1
11 16395 1 1 3 MET N N 22.491 18.442 30.257 1.00 . A A . 246 MET N 1 1
11 16396 1 1 3 MET O O 23.625 20.071 32.155 1.00 . A A . 246 MET O 1 1
11 16397 1 1 3 MET SD S 19.873 22.105 28.916 1.00 . A A . 246 MET SD 1 1
11 16398 1 1 4 GLY C C 25.076 23.483 32.053 1.00 . A A . 247 GLY C 1 1
11 16399 1 1 4 GLY CA C 25.560 22.072 31.705 1.00 . A A . 247 GLY CA 1 1
11 16400 1 1 4 GLY H H 24.814 21.683 29.745 1.00 . A A . 247 GLY H 1 1
11 16401 1 1 4 GLY HA2 H 25.617 21.496 32.630 1.00 . A A . 247 GLY HA2 1 1
11 16402 1 1 4 GLY HA3 H 26.576 22.153 31.317 1.00 . A A . 247 GLY HA3 1 1
11 16403 1 1 4 GLY N N 24.735 21.372 30.709 1.00 . A A . 247 GLY N 1 1
11 16404 1 1 4 GLY O O 23.937 23.867 31.762 1.00 . A A . 247 GLY O 1 1
11 16405 1 1 5 SER C C 27.142 26.417 32.926 1.00 . A A . 248 SER C 1 1
11 16406 1 1 5 SER CA C 25.802 25.679 33.011 1.00 . A A . 248 SER CA 1 1
11 16407 1 1 5 SER CB C 25.250 25.849 34.433 1.00 . A A . 248 SER CB 1 1
11 16408 1 1 5 SER H H 26.858 23.835 32.930 1.00 . A A . 248 SER H 1 1
11 16409 1 1 5 SER HA H 25.108 26.146 32.311 1.00 . A A . 248 SER HA 1 1
11 16410 1 1 5 SER HB2 H 25.943 25.423 35.156 1.00 . A A . 248 SER HB2 1 1
11 16411 1 1 5 SER HB3 H 25.149 26.910 34.653 1.00 . A A . 248 SER HB3 1 1
11 16412 1 1 5 SER HG H 24.129 24.350 34.940 1.00 . A A . 248 SER HG 1 1
11 16413 1 1 5 SER N N 25.971 24.259 32.666 1.00 . A A . 248 SER N 1 1
11 16414 1 1 5 SER O O 28.202 25.807 33.085 1.00 . A A . 248 SER O 1 1
11 16415 1 1 5 SER OG O 23.981 25.246 34.572 1.00 . A A . 248 SER OG 1 1
11 16416 1 1 6 LEU C C 28.785 28.682 34.308 1.00 . A A . 249 LEU C 1 1
11 16417 1 1 6 LEU CA C 28.304 28.593 32.851 1.00 . A A . 249 LEU CA 1 1
11 16418 1 1 6 LEU CB C 27.975 30.003 32.326 1.00 . A A . 249 LEU CB 1 1
11 16419 1 1 6 LEU CD1 C 26.997 31.388 30.493 1.00 . A A . 249 LEU CD1 1 1
11 16420 1 1 6 LEU CD2 C 29.025 30.045 30.012 1.00 . A A . 249 LEU CD2 1 1
11 16421 1 1 6 LEU CG C 27.721 30.081 30.810 1.00 . A A . 249 LEU CG 1 1
11 16422 1 1 6 LEU H H 26.206 28.204 32.705 1.00 . A A . 249 LEU H 1 1
11 16423 1 1 6 LEU HA H 29.118 28.164 32.263 1.00 . A A . 249 LEU HA 1 1
11 16424 1 1 6 LEU HB2 H 27.093 30.368 32.855 1.00 . A A . 249 LEU HB2 1 1
11 16425 1 1 6 LEU HB3 H 28.797 30.677 32.573 1.00 . A A . 249 LEU HB3 1 1
11 16426 1 1 6 LEU HD11 H 27.566 32.233 30.880 1.00 . A A . 249 LEU HD11 1 1
11 16427 1 1 6 LEU HD12 H 26.017 31.375 30.970 1.00 . A A . 249 LEU HD12 1 1
11 16428 1 1 6 LEU HD13 H 26.866 31.493 29.417 1.00 . A A . 249 LEU HD13 1 1
11 16429 1 1 6 LEU HD21 H 29.557 29.114 30.205 1.00 . A A . 249 LEU HD21 1 1
11 16430 1 1 6 LEU HD22 H 29.659 30.885 30.299 1.00 . A A . 249 LEU HD22 1 1
11 16431 1 1 6 LEU HD23 H 28.809 30.111 28.946 1.00 . A A . 249 LEU HD23 1 1
11 16432 1 1 6 LEU HG H 27.085 29.254 30.492 1.00 . A A . 249 LEU HG 1 1
11 16433 1 1 6 LEU N N 27.108 27.742 32.745 1.00 . A A . 249 LEU N 1 1
11 16434 1 1 6 LEU O O 29.986 28.722 34.573 1.00 . A A . 249 LEU O 1 1
11 16435 1 1 7 ASN C C 28.461 27.408 37.349 1.00 . A A . 250 ASN C 1 1
11 16436 1 1 7 ASN CA C 28.118 28.769 36.700 1.00 . A A . 250 ASN CA 1 1
11 16437 1 1 7 ASN CB C 26.951 29.505 37.392 1.00 . A A . 250 ASN CB 1 1
11 16438 1 1 7 ASN CG C 26.838 30.946 36.922 1.00 . A A . 250 ASN CG 1 1
11 16439 1 1 7 ASN H H 26.880 28.711 34.960 1.00 . A A . 250 ASN H 1 1
11 16440 1 1 7 ASN HA H 29.012 29.382 36.843 1.00 . A A . 250 ASN HA 1 1
11 16441 1 1 7 ASN HB2 H 26.011 28.988 37.195 1.00 . A A . 250 ASN HB2 1 1
11 16442 1 1 7 ASN HB3 H 27.113 29.515 38.470 1.00 . A A . 250 ASN HB3 1 1
11 16443 1 1 7 ASN HD21 H 28.363 31.531 38.107 1.00 . A A . 250 ASN HD21 1 1
11 16444 1 1 7 ASN HD22 H 27.723 32.717 36.963 1.00 . A A . 250 ASN HD22 1 1
11 16445 1 1 7 ASN N N 27.850 28.696 35.261 1.00 . A A . 250 ASN N 1 1
11 16446 1 1 7 ASN ND2 N 27.661 31.825 37.433 1.00 . A A . 250 ASN ND2 1 1
11 16447 1 1 7 ASN O O 28.575 27.333 38.575 1.00 . A A . 250 ASN O 1 1
11 16448 1 1 7 ASN OD1 O 26.015 31.296 36.082 1.00 . A A . 250 ASN OD1 1 1
11 16449 1 1 8 ASP C C 30.389 25.070 37.904 1.00 . A A . 251 ASP C 1 1
11 16450 1 1 8 ASP CA C 29.090 25.030 37.080 1.00 . A A . 251 ASP CA 1 1
11 16451 1 1 8 ASP CB C 29.184 23.974 35.958 1.00 . A A . 251 ASP CB 1 1
11 16452 1 1 8 ASP CG C 27.853 23.359 35.506 1.00 . A A . 251 ASP CG 1 1
11 16453 1 1 8 ASP H H 28.587 26.451 35.567 1.00 . A A . 251 ASP H 1 1
11 16454 1 1 8 ASP HA H 28.319 24.686 37.770 1.00 . A A . 251 ASP HA 1 1
11 16455 1 1 8 ASP HB2 H 29.695 24.413 35.100 1.00 . A A . 251 ASP HB2 1 1
11 16456 1 1 8 ASP HB3 H 29.805 23.151 36.317 1.00 . A A . 251 ASP HB3 1 1
11 16457 1 1 8 ASP N N 28.640 26.334 36.568 1.00 . A A . 251 ASP N 1 1
11 16458 1 1 8 ASP O O 31.390 25.630 37.455 1.00 . A A . 251 ASP O 1 1
11 16459 1 1 8 ASP OD1 O 26.848 23.416 36.249 1.00 . A A . 251 ASP OD1 1 1
11 16460 1 1 8 ASP OD2 O 27.813 22.756 34.408 1.00 . A A . 251 ASP OD2 1 1
11 16461 1 1 9 SER C C 32.742 23.552 39.425 1.00 . A A . 252 SER C 1 1
11 16462 1 1 9 SER CA C 31.583 24.402 39.971 1.00 . A A . 252 SER CA 1 1
11 16463 1 1 9 SER CB C 31.161 23.895 41.352 1.00 . A A . 252 SER CB 1 1
11 16464 1 1 9 SER H H 29.536 24.051 39.442 1.00 . A A . 252 SER H 1 1
11 16465 1 1 9 SER HA H 31.962 25.418 40.089 1.00 . A A . 252 SER HA 1 1
11 16466 1 1 9 SER HB2 H 31.994 24.007 42.046 1.00 . A A . 252 SER HB2 1 1
11 16467 1 1 9 SER HB3 H 30.336 24.511 41.703 1.00 . A A . 252 SER HB3 1 1
11 16468 1 1 9 SER HG H 30.483 22.295 42.230 1.00 . A A . 252 SER HG 1 1
11 16469 1 1 9 SER N N 30.401 24.452 39.089 1.00 . A A . 252 SER N 1 1
11 16470 1 1 9 SER O O 33.852 23.590 39.956 1.00 . A A . 252 SER O 1 1
11 16471 1 1 9 SER OG O 30.758 22.534 41.319 1.00 . A A . 252 SER OG 1 1
11 16472 1 1 10 ASP C C 34.478 22.733 36.828 1.00 . A A . 253 ASP C 1 1
11 16473 1 1 10 ASP CA C 33.480 21.920 37.693 1.00 . A A . 253 ASP CA 1 1
11 16474 1 1 10 ASP CB C 32.669 20.958 36.812 1.00 . A A . 253 ASP CB 1 1
11 16475 1 1 10 ASP CG C 33.460 19.738 36.343 1.00 . A A . 253 ASP CG 1 1
11 16476 1 1 10 ASP H H 31.567 22.808 37.986 1.00 . A A . 253 ASP H 1 1
11 16477 1 1 10 ASP HA H 34.039 21.358 38.444 1.00 . A A . 253 ASP HA 1 1
11 16478 1 1 10 ASP HB2 H 31.814 20.588 37.381 1.00 . A A . 253 ASP HB2 1 1
11 16479 1 1 10 ASP HB3 H 32.281 21.504 35.948 1.00 . A A . 253 ASP HB3 1 1
11 16480 1 1 10 ASP N N 32.503 22.789 38.358 1.00 . A A . 253 ASP N 1 1
11 16481 1 1 10 ASP O O 35.425 22.157 36.286 1.00 . A A . 253 ASP O 1 1
11 16482 1 1 10 ASP OD1 O 34.201 19.133 37.158 1.00 . A A . 253 ASP OD1 1 1
11 16483 1 1 10 ASP OD2 O 33.264 19.341 35.169 1.00 . A A . 253 ASP OD2 1 1
11 16484 1 1 11 ILE C C 35.362 26.311 36.579 1.00 . A A . 254 ILE C 1 1
11 16485 1 1 11 ILE CA C 35.118 24.961 35.874 1.00 . A A . 254 ILE CA 1 1
11 16486 1 1 11 ILE CB C 34.494 25.170 34.468 1.00 . A A . 254 ILE CB 1 1
11 16487 1 1 11 ILE CD1 C 32.314 25.809 33.208 1.00 . A A . 254 ILE CD1 1 1
11 16488 1 1 11 ILE CG1 C 33.003 25.581 34.554 1.00 . A A . 254 ILE CG1 1 1
11 16489 1 1 11 ILE CG2 C 34.673 23.899 33.618 1.00 . A A . 254 ILE CG2 1 1
11 16490 1 1 11 ILE H H 33.481 24.474 37.139 1.00 . A A . 254 ILE H 1 1
11 16491 1 1 11 ILE HA H 36.099 24.508 35.738 1.00 . A A . 254 ILE HA 1 1
11 16492 1 1 11 ILE HB H 35.043 25.967 33.963 1.00 . A A . 254 ILE HB 1 1
11 16493 1 1 11 ILE HD11 H 31.327 26.236 33.385 1.00 . A A . 254 ILE HD11 1 1
11 16494 1 1 11 ILE HD12 H 32.900 26.492 32.596 1.00 . A A . 254 ILE HD12 1 1
11 16495 1 1 11 ILE HD13 H 32.193 24.859 32.688 1.00 . A A . 254 ILE HD13 1 1
11 16496 1 1 11 ILE HG12 H 32.433 24.815 35.080 1.00 . A A . 254 ILE HG12 1 1
11 16497 1 1 11 ILE HG13 H 32.934 26.508 35.123 1.00 . A A . 254 ILE HG13 1 1
11 16498 1 1 11 ILE HG21 H 34.413 24.103 32.580 1.00 . A A . 254 ILE HG21 1 1
11 16499 1 1 11 ILE HG22 H 35.714 23.577 33.647 1.00 . A A . 254 ILE HG22 1 1
11 16500 1 1 11 ILE HG23 H 34.038 23.097 33.994 1.00 . A A . 254 ILE HG23 1 1
11 16501 1 1 11 ILE N N 34.291 24.055 36.691 1.00 . A A . 254 ILE N 1 1
11 16502 1 1 11 ILE O O 34.543 26.772 37.381 1.00 . A A . 254 ILE O 1 1
11 16503 1 1 12 LYS C C 36.694 29.296 35.425 1.00 . A A . 255 LYS C 1 1
11 16504 1 1 12 LYS CA C 36.814 28.351 36.634 1.00 . A A . 255 LYS CA 1 1
11 16505 1 1 12 LYS CB C 38.238 28.465 37.208 1.00 . A A . 255 LYS CB 1 1
11 16506 1 1 12 LYS CD C 39.891 28.008 39.043 1.00 . A A . 255 LYS CD 1 1
11 16507 1 1 12 LYS CE C 40.249 27.118 40.237 1.00 . A A . 255 LYS CE 1 1
11 16508 1 1 12 LYS CG C 38.471 27.719 38.529 1.00 . A A . 255 LYS CG 1 1
11 16509 1 1 12 LYS H H 37.074 26.529 35.547 1.00 . A A . 255 LYS H 1 1
11 16510 1 1 12 LYS HA H 36.111 28.680 37.399 1.00 . A A . 255 LYS HA 1 1
11 16511 1 1 12 LYS HB2 H 38.949 28.100 36.463 1.00 . A A . 255 LYS HB2 1 1
11 16512 1 1 12 LYS HB3 H 38.445 29.521 37.382 1.00 . A A . 255 LYS HB3 1 1
11 16513 1 1 12 LYS HD2 H 40.602 27.817 38.239 1.00 . A A . 255 LYS HD2 1 1
11 16514 1 1 12 LYS HD3 H 39.968 29.058 39.333 1.00 . A A . 255 LYS HD3 1 1
11 16515 1 1 12 LYS HE2 H 39.583 27.342 41.076 1.00 . A A . 255 LYS HE2 1 1
11 16516 1 1 12 LYS HE3 H 40.096 26.076 39.948 1.00 . A A . 255 LYS HE3 1 1
11 16517 1 1 12 LYS HG2 H 37.741 28.045 39.271 1.00 . A A . 255 LYS HG2 1 1
11 16518 1 1 12 LYS HG3 H 38.356 26.652 38.357 1.00 . A A . 255 LYS HG3 1 1
11 16519 1 1 12 LYS HZ1 H 42.291 27.237 39.851 1.00 . A A . 255 LYS HZ1 1 1
11 16520 1 1 12 LYS HZ2 H 41.927 26.598 41.334 1.00 . A A . 255 LYS HZ2 1 1
11 16521 1 1 12 LYS HZ3 H 41.824 28.229 41.032 1.00 . A A . 255 LYS HZ3 1 1
11 16522 1 1 12 LYS N N 36.489 26.962 36.258 1.00 . A A . 255 LYS N 1 1
11 16523 1 1 12 LYS NZ N 41.660 27.302 40.649 1.00 . A A . 255 LYS NZ 1 1
11 16524 1 1 12 LYS O O 37.021 28.885 34.310 1.00 . A A . 255 LYS O 1 1
11 16525 1 1 13 PRO C C 37.715 32.122 34.274 1.00 . A A . 256 PRO C 1 1
11 16526 1 1 13 PRO CA C 36.304 31.560 34.539 1.00 . A A . 256 PRO CA 1 1
11 16527 1 1 13 PRO CB C 35.334 32.645 35.015 1.00 . A A . 256 PRO CB 1 1
11 16528 1 1 13 PRO CD C 35.790 31.150 36.844 1.00 . A A . 256 PRO CD 1 1
11 16529 1 1 13 PRO CG C 35.521 32.622 36.533 1.00 . A A . 256 PRO CG 1 1
11 16530 1 1 13 PRO HA H 35.918 31.125 33.616 1.00 . A A . 256 PRO HA 1 1
11 16531 1 1 13 PRO HB2 H 35.560 33.623 34.589 1.00 . A A . 256 PRO HB2 1 1
11 16532 1 1 13 PRO HB3 H 34.312 32.352 34.769 1.00 . A A . 256 PRO HB3 1 1
11 16533 1 1 13 PRO HD2 H 36.521 31.067 37.650 1.00 . A A . 256 PRO HD2 1 1
11 16534 1 1 13 PRO HD3 H 34.862 30.655 37.130 1.00 . A A . 256 PRO HD3 1 1
11 16535 1 1 13 PRO HG2 H 36.400 33.206 36.798 1.00 . A A . 256 PRO HG2 1 1
11 16536 1 1 13 PRO HG3 H 34.639 32.993 37.057 1.00 . A A . 256 PRO HG3 1 1
11 16537 1 1 13 PRO N N 36.294 30.565 35.609 1.00 . A A . 256 PRO N 1 1
11 16538 1 1 13 PRO O O 38.572 32.186 35.164 1.00 . A A . 256 PRO O 1 1
11 16539 1 1 14 LEU C C 38.521 34.850 32.219 1.00 . A A . 257 LEU C 1 1
11 16540 1 1 14 LEU CA C 39.044 33.481 32.672 1.00 . A A . 257 LEU CA 1 1
11 16541 1 1 14 LEU CB C 39.884 32.848 31.552 1.00 . A A . 257 LEU CB 1 1
11 16542 1 1 14 LEU CD1 C 41.409 31.094 30.700 1.00 . A A . 257 LEU CD1 1 1
11 16543 1 1 14 LEU CD2 C 41.945 32.172 32.883 1.00 . A A . 257 LEU CD2 1 1
11 16544 1 1 14 LEU CG C 40.810 31.698 31.973 1.00 . A A . 257 LEU CG 1 1
11 16545 1 1 14 LEU H H 37.235 32.400 32.336 1.00 . A A . 257 LEU H 1 1
11 16546 1 1 14 LEU HA H 39.688 33.665 33.528 1.00 . A A . 257 LEU HA 1 1
11 16547 1 1 14 LEU HB2 H 39.209 32.480 30.786 1.00 . A A . 257 LEU HB2 1 1
11 16548 1 1 14 LEU HB3 H 40.495 33.630 31.099 1.00 . A A . 257 LEU HB3 1 1
11 16549 1 1 14 LEU HD11 H 40.636 30.559 30.150 1.00 . A A . 257 LEU HD11 1 1
11 16550 1 1 14 LEU HD12 H 42.205 30.393 30.951 1.00 . A A . 257 LEU HD12 1 1
11 16551 1 1 14 LEU HD13 H 41.823 31.877 30.066 1.00 . A A . 257 LEU HD13 1 1
11 16552 1 1 14 LEU HD21 H 42.508 32.971 32.401 1.00 . A A . 257 LEU HD21 1 1
11 16553 1 1 14 LEU HD22 H 42.616 31.341 33.098 1.00 . A A . 257 LEU HD22 1 1
11 16554 1 1 14 LEU HD23 H 41.543 32.533 33.828 1.00 . A A . 257 LEU HD23 1 1
11 16555 1 1 14 LEU HG H 40.233 30.930 32.489 1.00 . A A . 257 LEU HG 1 1
11 16556 1 1 14 LEU N N 37.939 32.585 33.042 1.00 . A A . 257 LEU N 1 1
11 16557 1 1 14 LEU O O 39.030 35.881 32.662 1.00 . A A . 257 LEU O 1 1
11 16558 1 1 15 ARG C C 35.402 35.941 30.580 1.00 . A A . 258 ARG C 1 1
11 16559 1 1 15 ARG CA C 36.915 36.068 30.735 1.00 . A A . 258 ARG CA 1 1
11 16560 1 1 15 ARG CB C 37.562 36.354 29.362 1.00 . A A . 258 ARG CB 1 1
11 16561 1 1 15 ARG CD C 39.250 38.196 29.986 1.00 . A A . 258 ARG CD 1 1
11 16562 1 1 15 ARG CG C 39.036 36.788 29.416 1.00 . A A . 258 ARG CG 1 1
11 16563 1 1 15 ARG CZ C 39.479 39.946 28.205 1.00 . A A . 258 ARG CZ 1 1
11 16564 1 1 15 ARG H H 37.141 33.956 31.049 1.00 . A A . 258 ARG H 1 1
11 16565 1 1 15 ARG HA H 37.094 36.921 31.392 1.00 . A A . 258 ARG HA 1 1
11 16566 1 1 15 ARG HB2 H 37.498 35.451 28.753 1.00 . A A . 258 ARG HB2 1 1
11 16567 1 1 15 ARG HB3 H 36.990 37.129 28.851 1.00 . A A . 258 ARG HB3 1 1
11 16568 1 1 15 ARG HD2 H 38.734 38.288 30.941 1.00 . A A . 258 ARG HD2 1 1
11 16569 1 1 15 ARG HD3 H 40.312 38.339 30.179 1.00 . A A . 258 ARG HD3 1 1
11 16570 1 1 15 ARG HE H 37.783 39.485 29.105 1.00 . A A . 258 ARG HE 1 1
11 16571 1 1 15 ARG HG2 H 39.611 36.072 30.001 1.00 . A A . 258 ARG HG2 1 1
11 16572 1 1 15 ARG HG3 H 39.433 36.770 28.403 1.00 . A A . 258 ARG HG3 1 1
11 16573 1 1 15 ARG HH11 H 41.218 38.943 28.365 1.00 . A A . 258 ARG HH11 1 1
11 16574 1 1 15 ARG HH12 H 41.196 40.319 27.269 1.00 . A A . 258 ARG HH12 1 1
11 16575 1 1 15 ARG HH21 H 37.929 41.088 27.613 1.00 . A A . 258 ARG HH21 1 1
11 16576 1 1 15 ARG HH22 H 39.503 41.426 26.884 1.00 . A A . 258 ARG HH22 1 1
11 16577 1 1 15 ARG N N 37.506 34.859 31.341 1.00 . A A . 258 ARG N 1 1
11 16578 1 1 15 ARG NE N 38.768 39.235 29.058 1.00 . A A . 258 ARG NE 1 1
11 16579 1 1 15 ARG NH1 N 40.742 39.746 27.970 1.00 . A A . 258 ARG NH1 1 1
11 16580 1 1 15 ARG NH2 N 38.924 40.895 27.520 1.00 . A A . 258 ARG NH2 1 1
11 16581 1 1 15 ARG O O 34.945 34.969 29.980 1.00 . A A . 258 ARG O 1 1
11 16582 1 1 16 MET C C 32.671 38.416 30.632 1.00 . A A . 259 MET C 1 1
11 16583 1 1 16 MET CA C 33.193 37.030 31.071 1.00 . A A . 259 MET CA 1 1
11 16584 1 1 16 MET CB C 32.642 36.590 32.444 1.00 . A A . 259 MET CB 1 1
11 16585 1 1 16 MET CE C 30.228 34.296 32.003 1.00 . A A . 259 MET CE 1 1
11 16586 1 1 16 MET CG C 32.821 35.089 32.708 1.00 . A A . 259 MET CG 1 1
11 16587 1 1 16 MET H H 35.169 37.688 31.534 1.00 . A A . 259 MET H 1 1
11 16588 1 1 16 MET HA H 32.809 36.336 30.322 1.00 . A A . 259 MET HA 1 1
11 16589 1 1 16 MET HB2 H 33.144 37.154 33.231 1.00 . A A . 259 MET HB2 1 1
11 16590 1 1 16 MET HB3 H 31.576 36.810 32.504 1.00 . A A . 259 MET HB3 1 1
11 16591 1 1 16 MET HE1 H 29.584 33.608 31.457 1.00 . A A . 259 MET HE1 1 1
11 16592 1 1 16 MET HE2 H 30.100 34.134 33.073 1.00 . A A . 259 MET HE2 1 1
11 16593 1 1 16 MET HE3 H 29.951 35.319 31.752 1.00 . A A . 259 MET HE3 1 1
11 16594 1 1 16 MET HG2 H 33.884 34.851 32.680 1.00 . A A . 259 MET HG2 1 1
11 16595 1 1 16 MET HG3 H 32.465 34.870 33.715 1.00 . A A . 259 MET HG3 1 1
11 16596 1 1 16 MET N N 34.665 36.944 31.061 1.00 . A A . 259 MET N 1 1
11 16597 1 1 16 MET O O 31.628 38.887 31.097 1.00 . A A . 259 MET O 1 1
11 16598 1 1 16 MET SD S 31.956 33.992 31.546 1.00 . A A . 259 MET SD 1 1
11 16599 1 1 17 ASP C C 31.725 40.776 28.886 1.00 . A A . 260 ASP C 1 1
11 16600 1 1 17 ASP CA C 33.191 40.409 29.182 1.00 . A A . 260 ASP CA 1 1
11 16601 1 1 17 ASP CB C 34.037 40.603 27.912 1.00 . A A . 260 ASP CB 1 1
11 16602 1 1 17 ASP CG C 35.538 40.649 28.187 1.00 . A A . 260 ASP CG 1 1
11 16603 1 1 17 ASP H H 34.322 38.689 29.534 1.00 . A A . 260 ASP H 1 1
11 16604 1 1 17 ASP HA H 33.592 41.119 29.902 1.00 . A A . 260 ASP HA 1 1
11 16605 1 1 17 ASP HB2 H 33.826 39.798 27.206 1.00 . A A . 260 ASP HB2 1 1
11 16606 1 1 17 ASP HB3 H 33.744 41.545 27.442 1.00 . A A . 260 ASP HB3 1 1
11 16607 1 1 17 ASP N N 33.418 39.077 29.744 1.00 . A A . 260 ASP N 1 1
11 16608 1 1 17 ASP O O 31.103 40.137 28.033 1.00 . A A . 260 ASP O 1 1
11 16609 1 1 17 ASP OD1 O 36.227 41.529 27.624 1.00 . A A . 260 ASP OD1 1 1
11 16610 1 1 17 ASP OD2 O 36.048 39.823 28.977 1.00 . A A . 260 ASP OD2 1 1
11 16611 1 1 18 PRO C C 29.636 42.740 27.813 1.00 . A A . 261 PRO C 1 1
11 16612 1 1 18 PRO CA C 29.800 42.253 29.266 1.00 . A A . 261 PRO CA 1 1
11 16613 1 1 18 PRO CB C 29.528 43.379 30.265 1.00 . A A . 261 PRO CB 1 1
11 16614 1 1 18 PRO CD C 31.692 42.473 30.712 1.00 . A A . 261 PRO CD 1 1
11 16615 1 1 18 PRO CG C 30.475 43.064 31.423 1.00 . A A . 261 PRO CG 1 1
11 16616 1 1 18 PRO HA H 29.125 41.427 29.484 1.00 . A A . 261 PRO HA 1 1
11 16617 1 1 18 PRO HB2 H 29.798 44.340 29.825 1.00 . A A . 261 PRO HB2 1 1
11 16618 1 1 18 PRO HB3 H 28.486 43.380 30.582 1.00 . A A . 261 PRO HB3 1 1
11 16619 1 1 18 PRO HD2 H 32.370 43.266 30.396 1.00 . A A . 261 PRO HD2 1 1
11 16620 1 1 18 PRO HD3 H 32.216 41.764 31.358 1.00 . A A . 261 PRO HD3 1 1
11 16621 1 1 18 PRO HG2 H 30.734 43.957 31.992 1.00 . A A . 261 PRO HG2 1 1
11 16622 1 1 18 PRO HG3 H 30.022 42.311 32.068 1.00 . A A . 261 PRO HG3 1 1
11 16623 1 1 18 PRO N N 31.158 41.801 29.542 1.00 . A A . 261 PRO N 1 1
11 16624 1 1 18 PRO O O 30.491 43.501 27.340 1.00 . A A . 261 PRO O 1 1
11 16625 1 1 19 PRO C C 28.150 44.444 25.753 1.00 . A A . 262 PRO C 1 1
11 16626 1 1 19 PRO CA C 28.203 42.912 25.801 1.00 . A A . 262 PRO CA 1 1
11 16627 1 1 19 PRO CB C 26.836 42.318 25.446 1.00 . A A . 262 PRO CB 1 1
11 16628 1 1 19 PRO CD C 27.623 41.298 27.470 1.00 . A A . 262 PRO CD 1 1
11 16629 1 1 19 PRO CG C 26.793 41.004 26.221 1.00 . A A . 262 PRO CG 1 1
11 16630 1 1 19 PRO HA H 28.943 42.565 25.083 1.00 . A A . 262 PRO HA 1 1
11 16631 1 1 19 PRO HB2 H 26.044 42.970 25.816 1.00 . A A . 262 PRO HB2 1 1
11 16632 1 1 19 PRO HB3 H 26.730 42.159 24.372 1.00 . A A . 262 PRO HB3 1 1
11 16633 1 1 19 PRO HD2 H 26.972 41.632 28.274 1.00 . A A . 262 PRO HD2 1 1
11 16634 1 1 19 PRO HD3 H 28.159 40.399 27.775 1.00 . A A . 262 PRO HD3 1 1
11 16635 1 1 19 PRO HG2 H 25.771 40.724 26.476 1.00 . A A . 262 PRO HG2 1 1
11 16636 1 1 19 PRO HG3 H 27.269 40.217 25.639 1.00 . A A . 262 PRO HG3 1 1
11 16637 1 1 19 PRO N N 28.547 42.367 27.112 1.00 . A A . 262 PRO N 1 1
11 16638 1 1 19 PRO O O 27.748 45.106 26.719 1.00 . A A . 262 PRO O 1 1
11 16639 1 1 20 VAL C C 26.839 46.732 24.076 1.00 . A A . 263 VAL C 1 1
11 16640 1 1 20 VAL CA C 28.327 46.419 24.259 1.00 . A A . 263 VAL CA 1 1
11 16641 1 1 20 VAL CB C 29.118 46.801 22.988 1.00 . A A . 263 VAL CB 1 1
11 16642 1 1 20 VAL CG1 C 29.005 48.293 22.647 1.00 . A A . 263 VAL CG1 1 1
11 16643 1 1 20 VAL CG2 C 30.609 46.467 23.121 1.00 . A A . 263 VAL CG2 1 1
11 16644 1 1 20 VAL H H 28.829 44.381 23.856 1.00 . A A . 263 VAL H 1 1
11 16645 1 1 20 VAL HA H 28.706 47.023 25.083 1.00 . A A . 263 VAL HA 1 1
11 16646 1 1 20 VAL HB H 28.721 46.233 22.149 1.00 . A A . 263 VAL HB 1 1
11 16647 1 1 20 VAL HG11 H 29.631 48.523 21.784 1.00 . A A . 263 VAL HG11 1 1
11 16648 1 1 20 VAL HG12 H 27.979 48.544 22.384 1.00 . A A . 263 VAL HG12 1 1
11 16649 1 1 20 VAL HG13 H 29.327 48.900 23.492 1.00 . A A . 263 VAL HG13 1 1
11 16650 1 1 20 VAL HG21 H 31.048 47.021 23.951 1.00 . A A . 263 VAL HG21 1 1
11 16651 1 1 20 VAL HG22 H 30.745 45.400 23.287 1.00 . A A . 263 VAL HG22 1 1
11 16652 1 1 20 VAL HG23 H 31.126 46.728 22.197 1.00 . A A . 263 VAL HG23 1 1
11 16653 1 1 20 VAL N N 28.514 45.000 24.597 1.00 . A A . 263 VAL N 1 1
11 16654 1 1 20 VAL O O 26.115 45.975 23.431 1.00 . A A . 263 VAL O 1 1
11 16655 1 1 21 TYR C C 24.932 48.969 22.852 1.00 . A A . 264 TYR C 1 1
11 16656 1 1 21 TYR CA C 25.063 48.412 24.285 1.00 . A A . 264 TYR CA 1 1
11 16657 1 1 21 TYR CB C 24.610 49.426 25.344 1.00 . A A . 264 TYR CB 1 1
11 16658 1 1 21 TYR CD1 C 22.686 49.332 26.987 1.00 . A A . 264 TYR CD1 1 1
11 16659 1 1 21 TYR CD2 C 24.622 47.908 27.393 1.00 . A A . 264 TYR CD2 1 1
11 16660 1 1 21 TYR CE1 C 22.084 48.861 28.169 1.00 . A A . 264 TYR CE1 1 1
11 16661 1 1 21 TYR CE2 C 24.017 47.422 28.567 1.00 . A A . 264 TYR CE2 1 1
11 16662 1 1 21 TYR CG C 23.957 48.863 26.596 1.00 . A A . 264 TYR CG 1 1
11 16663 1 1 21 TYR CZ C 22.753 47.903 28.961 1.00 . A A . 264 TYR CZ 1 1
11 16664 1 1 21 TYR H H 26.995 48.438 25.168 1.00 . A A . 264 TYR H 1 1
11 16665 1 1 21 TYR HA H 24.365 47.582 24.371 1.00 . A A . 264 TYR HA 1 1
11 16666 1 1 21 TYR HB2 H 25.458 50.047 25.632 1.00 . A A . 264 TYR HB2 1 1
11 16667 1 1 21 TYR HB3 H 23.893 50.083 24.864 1.00 . A A . 264 TYR HB3 1 1
11 16668 1 1 21 TYR HD1 H 22.171 50.070 26.386 1.00 . A A . 264 TYR HD1 1 1
11 16669 1 1 21 TYR HD2 H 25.604 47.550 27.115 1.00 . A A . 264 TYR HD2 1 1
11 16670 1 1 21 TYR HE1 H 21.111 49.234 28.462 1.00 . A A . 264 TYR HE1 1 1
11 16671 1 1 21 TYR HE2 H 24.525 46.689 29.177 1.00 . A A . 264 TYR HE2 1 1
11 16672 1 1 21 TYR HH H 21.518 48.084 30.437 1.00 . A A . 264 TYR HH 1 1
11 16673 1 1 21 TYR N N 26.374 47.860 24.613 1.00 . A A . 264 TYR N 1 1
11 16674 1 1 21 TYR O O 25.669 49.910 22.529 1.00 . A A . 264 TYR O 1 1
11 16675 1 1 21 TYR OH O 22.196 47.457 30.115 1.00 . A A . 264 TYR OH 1 1
11 16676 1 1 22 PRO C C 23.389 50.461 20.679 1.00 . A A . 265 PRO C 1 1
11 16677 1 1 22 PRO CA C 23.839 48.993 20.643 1.00 . A A . 265 PRO CA 1 1
11 16678 1 1 22 PRO CB C 22.831 48.071 19.951 1.00 . A A . 265 PRO CB 1 1
11 16679 1 1 22 PRO CD C 23.096 47.361 22.229 1.00 . A A . 265 PRO CD 1 1
11 16680 1 1 22 PRO CG C 22.063 47.430 21.106 1.00 . A A . 265 PRO CG 1 1
11 16681 1 1 22 PRO HA H 24.788 48.931 20.108 1.00 . A A . 265 PRO HA 1 1
11 16682 1 1 22 PRO HB2 H 22.167 48.619 19.282 1.00 . A A . 265 PRO HB2 1 1
11 16683 1 1 22 PRO HB3 H 23.368 47.296 19.401 1.00 . A A . 265 PRO HB3 1 1
11 16684 1 1 22 PRO HD2 H 22.596 47.453 23.193 1.00 . A A . 265 PRO HD2 1 1
11 16685 1 1 22 PRO HD3 H 23.641 46.417 22.173 1.00 . A A . 265 PRO HD3 1 1
11 16686 1 1 22 PRO HG2 H 21.240 48.079 21.404 1.00 . A A . 265 PRO HG2 1 1
11 16687 1 1 22 PRO HG3 H 21.689 46.440 20.841 1.00 . A A . 265 PRO HG3 1 1
11 16688 1 1 22 PRO N N 24.017 48.465 21.995 1.00 . A A . 265 PRO N 1 1
11 16689 1 1 22 PRO O O 22.453 50.833 21.398 1.00 . A A . 265 PRO O 1 1
11 16690 1 1 23 ARG C C 22.688 53.390 19.942 1.00 . A A . 266 ARG C 1 1
11 16691 1 1 23 ARG CA C 24.076 52.769 20.080 1.00 . A A . 266 ARG CA 1 1
11 16692 1 1 23 ARG CB C 25.104 53.347 19.098 1.00 . A A . 266 ARG CB 1 1
11 16693 1 1 23 ARG CD C 26.754 55.230 18.733 1.00 . A A . 266 ARG CD 1 1
11 16694 1 1 23 ARG CG C 25.375 54.842 19.291 1.00 . A A . 266 ARG CG 1 1
11 16695 1 1 23 ARG CZ C 27.700 54.085 16.698 1.00 . A A . 266 ARG CZ 1 1
11 16696 1 1 23 ARG H H 24.813 50.927 19.323 1.00 . A A . 266 ARG H 1 1
11 16697 1 1 23 ARG HA H 24.410 52.998 21.094 1.00 . A A . 266 ARG HA 1 1
11 16698 1 1 23 ARG HB2 H 26.038 52.815 19.253 1.00 . A A . 266 ARG HB2 1 1
11 16699 1 1 23 ARG HB3 H 24.782 53.169 18.070 1.00 . A A . 266 ARG HB3 1 1
11 16700 1 1 23 ARG HD2 H 26.900 56.300 18.891 1.00 . A A . 266 ARG HD2 1 1
11 16701 1 1 23 ARG HD3 H 27.528 54.710 19.302 1.00 . A A . 266 ARG HD3 1 1
11 16702 1 1 23 ARG HE H 26.395 55.555 16.651 1.00 . A A . 266 ARG HE 1 1
11 16703 1 1 23 ARG HG2 H 24.592 55.420 18.800 1.00 . A A . 266 ARG HG2 1 1
11 16704 1 1 23 ARG HG3 H 25.365 55.067 20.357 1.00 . A A . 266 ARG HG3 1 1
11 16705 1 1 23 ARG HH11 H 28.298 53.051 18.316 1.00 . A A . 266 ARG HH11 1 1
11 16706 1 1 23 ARG HH12 H 28.917 52.506 16.776 1.00 . A A . 266 ARG HH12 1 1
11 16707 1 1 23 ARG HH21 H 27.231 54.814 14.917 1.00 . A A . 266 ARG HH21 1 1
11 16708 1 1 23 ARG HH22 H 28.559 53.661 14.925 1.00 . A A . 266 ARG HH22 1 1
11 16709 1 1 23 ARG N N 24.085 51.311 19.919 1.00 . A A . 266 ARG N 1 1
11 16710 1 1 23 ARG NE N 26.884 54.939 17.291 1.00 . A A . 266 ARG NE 1 1
11 16711 1 1 23 ARG NH1 N 28.398 53.175 17.318 1.00 . A A . 266 ARG NH1 1 1
11 16712 1 1 23 ARG NH2 N 27.809 54.138 15.406 1.00 . A A . 266 ARG NH2 1 1
11 16713 1 1 23 ARG O O 22.280 54.129 20.835 1.00 . A A . 266 ARG O 1 1
11 16714 1 1 24 MET C C 19.542 53.138 19.747 1.00 . A A . 267 MET C 1 1
11 16715 1 1 24 MET CA C 20.575 53.588 18.694 1.00 . A A . 267 MET CA 1 1
11 16716 1 1 24 MET CB C 20.089 53.313 17.259 1.00 . A A . 267 MET CB 1 1
11 16717 1 1 24 MET CE C 17.676 52.528 15.110 1.00 . A A . 267 MET CE 1 1
11 16718 1 1 24 MET CG C 19.663 51.863 16.980 1.00 . A A . 267 MET CG 1 1
11 16719 1 1 24 MET H H 22.320 52.416 18.205 1.00 . A A . 267 MET H 1 1
11 16720 1 1 24 MET HA H 20.656 54.673 18.789 1.00 . A A . 267 MET HA 1 1
11 16721 1 1 24 MET HB2 H 19.236 53.965 17.069 1.00 . A A . 267 MET HB2 1 1
11 16722 1 1 24 MET HB3 H 20.878 53.591 16.559 1.00 . A A . 267 MET HB3 1 1
11 16723 1 1 24 MET HE1 H 17.893 53.576 15.316 1.00 . A A . 267 MET HE1 1 1
11 16724 1 1 24 MET HE2 H 17.279 52.448 14.097 1.00 . A A . 267 MET HE2 1 1
11 16725 1 1 24 MET HE3 H 16.931 52.164 15.815 1.00 . A A . 267 MET HE3 1 1
11 16726 1 1 24 MET HG2 H 20.492 51.201 17.232 1.00 . A A . 267 MET HG2 1 1
11 16727 1 1 24 MET HG3 H 18.820 51.604 17.621 1.00 . A A . 267 MET HG3 1 1
11 16728 1 1 24 MET N N 21.921 53.034 18.908 1.00 . A A . 267 MET N 1 1
11 16729 1 1 24 MET O O 18.491 53.766 19.859 1.00 . A A . 267 MET O 1 1
11 16730 1 1 24 MET SD S 19.191 51.538 15.253 1.00 . A A . 267 MET SD 1 1
11 16731 1 1 25 ALA C C 19.415 52.577 22.954 1.00 . A A . 268 ALA C 1 1
11 16732 1 1 25 ALA CA C 19.001 51.761 21.714 1.00 . A A . 268 ALA CA 1 1
11 16733 1 1 25 ALA CB C 19.084 50.252 21.971 1.00 . A A . 268 ALA CB 1 1
11 16734 1 1 25 ALA H H 20.700 51.616 20.431 1.00 . A A . 268 ALA H 1 1
11 16735 1 1 25 ALA HA H 17.957 51.996 21.500 1.00 . A A . 268 ALA HA 1 1
11 16736 1 1 25 ALA HB1 H 18.778 49.706 21.077 1.00 . A A . 268 ALA HB1 1 1
11 16737 1 1 25 ALA HB2 H 20.099 49.968 22.243 1.00 . A A . 268 ALA HB2 1 1
11 16738 1 1 25 ALA HB3 H 18.412 49.989 22.789 1.00 . A A . 268 ALA HB3 1 1
11 16739 1 1 25 ALA N N 19.819 52.101 20.547 1.00 . A A . 268 ALA N 1 1
11 16740 1 1 25 ALA O O 18.565 53.178 23.614 1.00 . A A . 268 ALA O 1 1
11 16741 1 1 26 GLN C C 20.987 54.880 24.336 1.00 . A A . 269 GLN C 1 1
11 16742 1 1 26 GLN CA C 21.224 53.366 24.438 1.00 . A A . 269 GLN CA 1 1
11 16743 1 1 26 GLN CB C 22.705 53.035 24.661 1.00 . A A . 269 GLN CB 1 1
11 16744 1 1 26 GLN CD C 24.547 52.923 26.426 1.00 . A A . 269 GLN CD 1 1
11 16745 1 1 26 GLN CG C 23.190 53.510 26.046 1.00 . A A . 269 GLN CG 1 1
11 16746 1 1 26 GLN H H 21.386 52.209 22.631 1.00 . A A . 269 GLN H 1 1
11 16747 1 1 26 GLN HA H 20.690 53.001 25.311 1.00 . A A . 269 GLN HA 1 1
11 16748 1 1 26 GLN HB2 H 22.816 51.956 24.600 1.00 . A A . 269 GLN HB2 1 1
11 16749 1 1 26 GLN HB3 H 23.312 53.488 23.875 1.00 . A A . 269 GLN HB3 1 1
11 16750 1 1 26 GLN HE21 H 25.399 53.709 24.783 1.00 . A A . 269 GLN HE21 1 1
11 16751 1 1 26 GLN HE22 H 26.446 52.731 25.802 1.00 . A A . 269 GLN HE22 1 1
11 16752 1 1 26 GLN HG2 H 23.266 54.597 26.051 1.00 . A A . 269 GLN HG2 1 1
11 16753 1 1 26 GLN HG3 H 22.468 53.212 26.807 1.00 . A A . 269 GLN HG3 1 1
11 16754 1 1 26 GLN N N 20.721 52.660 23.250 1.00 . A A . 269 GLN N 1 1
11 16755 1 1 26 GLN NE2 N 25.543 53.121 25.598 1.00 . A A . 269 GLN NE2 1 1
11 16756 1 1 26 GLN O O 20.463 55.490 25.270 1.00 . A A . 269 GLN O 1 1
11 16757 1 1 26 GLN OE1 O 24.701 52.175 27.387 1.00 . A A . 269 GLN OE1 1 1
11 16758 1 1 27 ALA C C 19.645 57.338 22.978 1.00 . A A . 270 ALA C 1 1
11 16759 1 1 27 ALA CA C 21.116 56.891 22.894 1.00 . A A . 270 ALA CA 1 1
11 16760 1 1 27 ALA CB C 21.704 57.170 21.506 1.00 . A A . 270 ALA CB 1 1
11 16761 1 1 27 ALA H H 21.717 54.899 22.449 1.00 . A A . 270 ALA H 1 1
11 16762 1 1 27 ALA HA H 21.683 57.465 23.630 1.00 . A A . 270 ALA HA 1 1
11 16763 1 1 27 ALA HB1 H 21.160 56.607 20.746 1.00 . A A . 270 ALA HB1 1 1
11 16764 1 1 27 ALA HB2 H 21.636 58.235 21.282 1.00 . A A . 270 ALA HB2 1 1
11 16765 1 1 27 ALA HB3 H 22.752 56.869 21.484 1.00 . A A . 270 ALA HB3 1 1
11 16766 1 1 27 ALA N N 21.291 55.468 23.176 1.00 . A A . 270 ALA N 1 1
11 16767 1 1 27 ALA O O 19.364 58.392 23.553 1.00 . A A . 270 ALA O 1 1
11 16768 1 1 28 ARG C C 16.596 56.365 23.863 1.00 . A A . 271 ARG C 1 1
11 16769 1 1 28 ARG CA C 17.252 56.774 22.535 1.00 . A A . 271 ARG CA 1 1
11 16770 1 1 28 ARG CB C 16.544 56.113 21.341 1.00 . A A . 271 ARG CB 1 1
11 16771 1 1 28 ARG CD C 16.137 56.231 18.822 1.00 . A A . 271 ARG CD 1 1
11 16772 1 1 28 ARG CG C 17.025 56.676 19.990 1.00 . A A . 271 ARG CG 1 1
11 16773 1 1 28 ARG CZ C 15.280 54.087 17.890 1.00 . A A . 271 ARG CZ 1 1
11 16774 1 1 28 ARG H H 19.016 55.705 21.959 1.00 . A A . 271 ARG H 1 1
11 16775 1 1 28 ARG HA H 17.087 57.849 22.459 1.00 . A A . 271 ARG HA 1 1
11 16776 1 1 28 ARG HB2 H 16.712 55.037 21.375 1.00 . A A . 271 ARG HB2 1 1
11 16777 1 1 28 ARG HB3 H 15.472 56.294 21.427 1.00 . A A . 271 ARG HB3 1 1
11 16778 1 1 28 ARG HD2 H 15.123 56.578 19.019 1.00 . A A . 271 ARG HD2 1 1
11 16779 1 1 28 ARG HD3 H 16.503 56.708 17.912 1.00 . A A . 271 ARG HD3 1 1
11 16780 1 1 28 ARG HE H 16.847 54.243 19.120 1.00 . A A . 271 ARG HE 1 1
11 16781 1 1 28 ARG HG2 H 17.002 57.764 20.030 1.00 . A A . 271 ARG HG2 1 1
11 16782 1 1 28 ARG HG3 H 18.053 56.369 19.798 1.00 . A A . 271 ARG HG3 1 1
11 16783 1 1 28 ARG HH11 H 14.280 55.661 17.160 1.00 . A A . 271 ARG HH11 1 1
11 16784 1 1 28 ARG HH12 H 13.850 54.094 16.483 1.00 . A A . 271 ARG HH12 1 1
11 16785 1 1 28 ARG HH21 H 15.896 52.251 18.480 1.00 . A A . 271 ARG HH21 1 1
11 16786 1 1 28 ARG HH22 H 14.496 52.319 17.465 1.00 . A A . 271 ARG HH22 1 1
11 16787 1 1 28 ARG N N 18.706 56.527 22.461 1.00 . A A . 271 ARG N 1 1
11 16788 1 1 28 ARG NE N 16.129 54.770 18.636 1.00 . A A . 271 ARG NE 1 1
11 16789 1 1 28 ARG NH1 N 14.381 54.657 17.144 1.00 . A A . 271 ARG NH1 1 1
11 16790 1 1 28 ARG NH2 N 15.295 52.792 17.867 1.00 . A A . 271 ARG NH2 1 1
11 16791 1 1 28 ARG O O 15.452 56.742 24.111 1.00 . A A . 271 ARG O 1 1
11 16792 1 1 29 GLY C C 15.831 54.079 26.048 1.00 . A A . 272 GLY C 1 1
11 16793 1 1 29 GLY CA C 16.814 55.251 26.060 1.00 . A A . 272 GLY CA 1 1
11 16794 1 1 29 GLY H H 18.188 55.266 24.417 1.00 . A A . 272 GLY H 1 1
11 16795 1 1 29 GLY HA2 H 17.669 54.958 26.669 1.00 . A A . 272 GLY HA2 1 1
11 16796 1 1 29 GLY HA3 H 16.333 56.109 26.530 1.00 . A A . 272 GLY HA3 1 1
11 16797 1 1 29 GLY N N 17.296 55.627 24.726 1.00 . A A . 272 GLY N 1 1
11 16798 1 1 29 GLY O O 14.768 54.149 26.673 1.00 . A A . 272 GLY O 1 1
11 16799 1 1 30 ILE C C 16.077 50.615 25.788 1.00 . A A . 273 ILE C 1 1
11 16800 1 1 30 ILE CA C 15.375 51.803 25.116 1.00 . A A . 273 ILE CA 1 1
11 16801 1 1 30 ILE CB C 15.169 51.561 23.602 1.00 . A A . 273 ILE CB 1 1
11 16802 1 1 30 ILE CD1 C 14.623 52.829 21.434 1.00 . A A . 273 ILE CD1 1 1
11 16803 1 1 30 ILE CG1 C 14.386 52.724 22.944 1.00 . A A . 273 ILE CG1 1 1
11 16804 1 1 30 ILE CG2 C 14.463 50.220 23.331 1.00 . A A . 273 ILE CG2 1 1
11 16805 1 1 30 ILE H H 17.068 53.052 24.829 1.00 . A A . 273 ILE H 1 1
11 16806 1 1 30 ILE HA H 14.392 51.925 25.571 1.00 . A A . 273 ILE HA 1 1
11 16807 1 1 30 ILE HB H 16.157 51.512 23.142 1.00 . A A . 273 ILE HB 1 1
11 16808 1 1 30 ILE HD11 H 15.692 52.909 21.235 1.00 . A A . 273 ILE HD11 1 1
11 16809 1 1 30 ILE HD12 H 14.219 51.956 20.922 1.00 . A A . 273 ILE HD12 1 1
11 16810 1 1 30 ILE HD13 H 14.126 53.721 21.054 1.00 . A A . 273 ILE HD13 1 1
11 16811 1 1 30 ILE HG12 H 13.321 52.606 23.144 1.00 . A A . 273 ILE HG12 1 1
11 16812 1 1 30 ILE HG13 H 14.694 53.679 23.368 1.00 . A A . 273 ILE HG13 1 1
11 16813 1 1 30 ILE HG21 H 14.306 50.090 22.263 1.00 . A A . 273 ILE HG21 1 1
11 16814 1 1 30 ILE HG22 H 15.075 49.386 23.675 1.00 . A A . 273 ILE HG22 1 1
11 16815 1 1 30 ILE HG23 H 13.499 50.191 23.840 1.00 . A A . 273 ILE HG23 1 1
11 16816 1 1 30 ILE N N 16.174 53.020 25.312 1.00 . A A . 273 ILE N 1 1
11 16817 1 1 30 ILE O O 17.255 50.367 25.533 1.00 . A A . 273 ILE O 1 1
11 16818 1 1 31 GLU C C 15.372 47.361 26.456 1.00 . A A . 274 GLU C 1 1
11 16819 1 1 31 GLU CA C 15.835 48.612 27.222 1.00 . A A . 274 GLU CA 1 1
11 16820 1 1 31 GLU CB C 15.545 48.538 28.739 1.00 . A A . 274 GLU CB 1 1
11 16821 1 1 31 GLU CD C 12.987 48.844 28.324 1.00 . A A . 274 GLU CD 1 1
11 16822 1 1 31 GLU CG C 14.159 48.889 29.310 1.00 . A A . 274 GLU CG 1 1
11 16823 1 1 31 GLU H H 14.377 50.090 26.755 1.00 . A A . 274 GLU H 1 1
11 16824 1 1 31 GLU HA H 16.922 48.599 27.134 1.00 . A A . 274 GLU HA 1 1
11 16825 1 1 31 GLU HB2 H 15.785 47.530 29.077 1.00 . A A . 274 GLU HB2 1 1
11 16826 1 1 31 GLU HB3 H 16.259 49.195 29.232 1.00 . A A . 274 GLU HB3 1 1
11 16827 1 1 31 GLU HG2 H 13.952 48.216 30.145 1.00 . A A . 274 GLU HG2 1 1
11 16828 1 1 31 GLU HG3 H 14.226 49.889 29.741 1.00 . A A . 274 GLU HG3 1 1
11 16829 1 1 31 GLU N N 15.357 49.871 26.632 1.00 . A A . 274 GLU N 1 1
11 16830 1 1 31 GLU O O 14.467 47.414 25.620 1.00 . A A . 274 GLU O 1 1
11 16831 1 1 31 GLU OE1 O 12.421 47.745 28.105 1.00 . A A . 274 GLU OE1 1 1
11 16832 1 1 31 GLU OE2 O 12.603 49.919 27.796 1.00 . A A . 274 GLU OE2 1 1
11 16833 1 1 32 GLY C C 16.150 43.708 26.889 1.00 . A A . 275 GLY C 1 1
11 16834 1 1 32 GLY CA C 15.652 44.935 26.126 1.00 . A A . 275 GLY CA 1 1
11 16835 1 1 32 GLY H H 16.755 46.241 27.414 1.00 . A A . 275 GLY H 1 1
11 16836 1 1 32 GLY HA2 H 14.569 44.853 26.026 1.00 . A A . 275 GLY HA2 1 1
11 16837 1 1 32 GLY HA3 H 16.081 44.912 25.126 1.00 . A A . 275 GLY HA3 1 1
11 16838 1 1 32 GLY N N 15.991 46.216 26.748 1.00 . A A . 275 GLY N 1 1
11 16839 1 1 32 GLY O O 16.750 43.823 27.963 1.00 . A A . 275 GLY O 1 1
11 16840 1 1 33 ARG C C 16.554 40.188 25.774 1.00 . A A . 276 ARG C 1 1
11 16841 1 1 33 ARG CA C 16.325 41.217 26.886 1.00 . A A . 276 ARG CA 1 1
11 16842 1 1 33 ARG CB C 15.336 40.708 27.959 1.00 . A A . 276 ARG CB 1 1
11 16843 1 1 33 ARG CD C 13.060 39.710 28.488 1.00 . A A . 276 ARG CD 1 1
11 16844 1 1 33 ARG CG C 13.914 40.434 27.442 1.00 . A A . 276 ARG CG 1 1
11 16845 1 1 33 ARG CZ C 10.556 39.795 28.292 1.00 . A A . 276 ARG CZ 1 1
11 16846 1 1 33 ARG H H 15.457 42.518 25.418 1.00 . A A . 276 ARG H 1 1
11 16847 1 1 33 ARG HA H 17.287 41.361 27.375 1.00 . A A . 276 ARG HA 1 1
11 16848 1 1 33 ARG HB2 H 15.735 39.784 28.378 1.00 . A A . 276 ARG HB2 1 1
11 16849 1 1 33 ARG HB3 H 15.280 41.438 28.768 1.00 . A A . 276 ARG HB3 1 1
11 16850 1 1 33 ARG HD2 H 13.578 38.798 28.792 1.00 . A A . 276 ARG HD2 1 1
11 16851 1 1 33 ARG HD3 H 12.953 40.343 29.370 1.00 . A A . 276 ARG HD3 1 1
11 16852 1 1 33 ARG HE H 11.730 38.523 27.324 1.00 . A A . 276 ARG HE 1 1
11 16853 1 1 33 ARG HG2 H 13.433 41.377 27.180 1.00 . A A . 276 ARG HG2 1 1
11 16854 1 1 33 ARG HG3 H 13.971 39.802 26.558 1.00 . A A . 276 ARG HG3 1 1
11 16855 1 1 33 ARG HH11 H 11.205 41.347 29.384 1.00 . A A . 276 ARG HH11 1 1
11 16856 1 1 33 ARG HH12 H 9.474 41.109 29.365 1.00 . A A . 276 ARG HH12 1 1
11 16857 1 1 33 ARG HH21 H 9.517 38.544 27.095 1.00 . A A . 276 ARG HH21 1 1
11 16858 1 1 33 ARG HH22 H 8.573 39.602 28.128 1.00 . A A . 276 ARG HH22 1 1
11 16859 1 1 33 ARG N N 15.897 42.518 26.335 1.00 . A A . 276 ARG N 1 1
11 16860 1 1 33 ARG NE N 11.743 39.332 27.937 1.00 . A A . 276 ARG NE 1 1
11 16861 1 1 33 ARG NH1 N 10.401 40.801 29.104 1.00 . A A . 276 ARG NH1 1 1
11 16862 1 1 33 ARG NH2 N 9.477 39.260 27.817 1.00 . A A . 276 ARG NH2 1 1
11 16863 1 1 33 ARG O O 15.971 40.311 24.695 1.00 . A A . 276 ARG O 1 1
11 16864 1 1 34 VAL C C 18.012 36.779 25.661 1.00 . A A . 277 VAL C 1 1
11 16865 1 1 34 VAL CA C 17.783 38.159 25.036 1.00 . A A . 277 VAL CA 1 1
11 16866 1 1 34 VAL CB C 18.975 38.557 24.132 1.00 . A A . 277 VAL CB 1 1
11 16867 1 1 34 VAL CG1 C 19.079 37.647 22.905 1.00 . A A . 277 VAL CG1 1 1
11 16868 1 1 34 VAL CG2 C 18.902 39.996 23.605 1.00 . A A . 277 VAL CG2 1 1
11 16869 1 1 34 VAL H H 17.840 39.163 26.943 1.00 . A A . 277 VAL H 1 1
11 16870 1 1 34 VAL HA H 16.926 38.057 24.375 1.00 . A A . 277 VAL HA 1 1
11 16871 1 1 34 VAL HB H 19.898 38.462 24.704 1.00 . A A . 277 VAL HB 1 1
11 16872 1 1 34 VAL HG11 H 18.187 37.746 22.287 1.00 . A A . 277 VAL HG11 1 1
11 16873 1 1 34 VAL HG12 H 19.957 37.911 22.316 1.00 . A A . 277 VAL HG12 1 1
11 16874 1 1 34 VAL HG13 H 19.180 36.609 23.215 1.00 . A A . 277 VAL HG13 1 1
11 16875 1 1 34 VAL HG21 H 18.956 40.704 24.430 1.00 . A A . 277 VAL HG21 1 1
11 16876 1 1 34 VAL HG22 H 19.740 40.185 22.936 1.00 . A A . 277 VAL HG22 1 1
11 16877 1 1 34 VAL HG23 H 17.965 40.143 23.066 1.00 . A A . 277 VAL HG23 1 1
11 16878 1 1 34 VAL N N 17.426 39.205 26.019 1.00 . A A . 277 VAL N 1 1
11 16879 1 1 34 VAL O O 18.821 36.646 26.577 1.00 . A A . 277 VAL O 1 1
11 16880 1 1 35 LYS C C 18.473 33.678 24.396 1.00 . A A . 278 LYS C 1 1
11 16881 1 1 35 LYS CA C 17.601 34.320 25.464 1.00 . A A . 278 LYS CA 1 1
11 16882 1 1 35 LYS CB C 16.286 33.532 25.605 1.00 . A A . 278 LYS CB 1 1
11 16883 1 1 35 LYS CD C 15.972 33.102 28.151 1.00 . A A . 278 LYS CD 1 1
11 16884 1 1 35 LYS CE C 15.599 31.615 28.100 1.00 . A A . 278 LYS CE 1 1
11 16885 1 1 35 LYS CG C 15.524 33.860 26.891 1.00 . A A . 278 LYS CG 1 1
11 16886 1 1 35 LYS H H 16.719 35.952 24.374 1.00 . A A . 278 LYS H 1 1
11 16887 1 1 35 LYS HA H 18.144 34.256 26.409 1.00 . A A . 278 LYS HA 1 1
11 16888 1 1 35 LYS HB2 H 15.647 33.771 24.754 1.00 . A A . 278 LYS HB2 1 1
11 16889 1 1 35 LYS HB3 H 16.493 32.462 25.578 1.00 . A A . 278 LYS HB3 1 1
11 16890 1 1 35 LYS HD2 H 17.048 33.211 28.297 1.00 . A A . 278 LYS HD2 1 1
11 16891 1 1 35 LYS HD3 H 15.459 33.551 29.001 1.00 . A A . 278 LYS HD3 1 1
11 16892 1 1 35 LYS HE2 H 14.585 31.523 27.701 1.00 . A A . 278 LYS HE2 1 1
11 16893 1 1 35 LYS HE3 H 16.287 31.096 27.426 1.00 . A A . 278 LYS HE3 1 1
11 16894 1 1 35 LYS HG2 H 15.635 34.922 27.071 1.00 . A A . 278 LYS HG2 1 1
11 16895 1 1 35 LYS HG3 H 14.468 33.654 26.725 1.00 . A A . 278 LYS HG3 1 1
11 16896 1 1 35 LYS HZ1 H 15.002 31.427 30.091 1.00 . A A . 278 LYS HZ1 1 1
11 16897 1 1 35 LYS HZ2 H 16.602 31.071 29.831 1.00 . A A . 278 LYS HZ2 1 1
11 16898 1 1 35 LYS HZ3 H 15.459 29.999 29.398 1.00 . A A . 278 LYS HZ3 1 1
11 16899 1 1 35 LYS N N 17.350 35.739 25.142 1.00 . A A . 278 LYS N 1 1
11 16900 1 1 35 LYS NZ N 15.661 30.997 29.446 1.00 . A A . 278 LYS NZ 1 1
11 16901 1 1 35 LYS O O 18.118 33.710 23.218 1.00 . A A . 278 LYS O 1 1
11 16902 1 1 36 VAL C C 20.977 31.006 24.368 1.00 . A A . 279 VAL C 1 1
11 16903 1 1 36 VAL CA C 20.559 32.410 23.924 1.00 . A A . 279 VAL CA 1 1
11 16904 1 1 36 VAL CB C 21.784 33.308 23.626 1.00 . A A . 279 VAL CB 1 1
11 16905 1 1 36 VAL CG1 C 21.406 34.740 23.232 1.00 . A A . 279 VAL CG1 1 1
11 16906 1 1 36 VAL CG2 C 22.762 33.400 24.802 1.00 . A A . 279 VAL CG2 1 1
11 16907 1 1 36 VAL H H 19.741 33.075 25.817 1.00 . A A . 279 VAL H 1 1
11 16908 1 1 36 VAL HA H 20.070 32.267 22.960 1.00 . A A . 279 VAL HA 1 1
11 16909 1 1 36 VAL HB H 22.322 32.867 22.786 1.00 . A A . 279 VAL HB 1 1
11 16910 1 1 36 VAL HG11 H 22.294 35.273 22.890 1.00 . A A . 279 VAL HG11 1 1
11 16911 1 1 36 VAL HG12 H 20.690 34.712 22.412 1.00 . A A . 279 VAL HG12 1 1
11 16912 1 1 36 VAL HG13 H 20.979 35.272 24.082 1.00 . A A . 279 VAL HG13 1 1
11 16913 1 1 36 VAL HG21 H 23.160 32.417 25.036 1.00 . A A . 279 VAL HG21 1 1
11 16914 1 1 36 VAL HG22 H 23.597 34.049 24.536 1.00 . A A . 279 VAL HG22 1 1
11 16915 1 1 36 VAL HG23 H 22.255 33.803 25.679 1.00 . A A . 279 VAL HG23 1 1
11 16916 1 1 36 VAL N N 19.569 33.056 24.815 1.00 . A A . 279 VAL N 1 1
11 16917 1 1 36 VAL O O 21.022 30.713 25.563 1.00 . A A . 279 VAL O 1 1
11 16918 1 1 37 LEU C C 23.079 28.545 22.793 1.00 . A A . 280 LEU C 1 1
11 16919 1 1 37 LEU CA C 21.750 28.768 23.539 1.00 . A A . 280 LEU CA 1 1
11 16920 1 1 37 LEU CB C 20.599 27.854 23.072 1.00 . A A . 280 LEU CB 1 1
11 16921 1 1 37 LEU CD1 C 19.643 25.548 23.333 1.00 . A A . 280 LEU CD1 1 1
11 16922 1 1 37 LEU CD2 C 21.403 25.888 21.654 1.00 . A A . 280 LEU CD2 1 1
11 16923 1 1 37 LEU CG C 20.912 26.343 23.032 1.00 . A A . 280 LEU CG 1 1
11 16924 1 1 37 LEU H H 21.228 30.486 22.434 1.00 . A A . 280 LEU H 1 1
11 16925 1 1 37 LEU HA H 21.933 28.564 24.594 1.00 . A A . 280 LEU HA 1 1
11 16926 1 1 37 LEU HB2 H 19.769 28.023 23.759 1.00 . A A . 280 LEU HB2 1 1
11 16927 1 1 37 LEU HB3 H 20.263 28.171 22.083 1.00 . A A . 280 LEU HB3 1 1
11 16928 1 1 37 LEU HD11 H 19.853 24.480 23.283 1.00 . A A . 280 LEU HD11 1 1
11 16929 1 1 37 LEU HD12 H 18.870 25.799 22.605 1.00 . A A . 280 LEU HD12 1 1
11 16930 1 1 37 LEU HD13 H 19.283 25.791 24.331 1.00 . A A . 280 LEU HD13 1 1
11 16931 1 1 37 LEU HD21 H 21.599 24.817 21.666 1.00 . A A . 280 LEU HD21 1 1
11 16932 1 1 37 LEU HD22 H 22.323 26.401 21.381 1.00 . A A . 280 LEU HD22 1 1
11 16933 1 1 37 LEU HD23 H 20.640 26.091 20.903 1.00 . A A . 280 LEU HD23 1 1
11 16934 1 1 37 LEU HG H 21.658 26.095 23.787 1.00 . A A . 280 LEU HG 1 1
11 16935 1 1 37 LEU N N 21.305 30.155 23.392 1.00 . A A . 280 LEU N 1 1
11 16936 1 1 37 LEU O O 23.315 29.139 21.740 1.00 . A A . 280 LEU O 1 1
11 16937 1 1 38 PHE C C 25.988 26.202 23.331 1.00 . A A . 281 PHE C 1 1
11 16938 1 1 38 PHE CA C 25.348 27.532 22.917 1.00 . A A . 281 PHE CA 1 1
11 16939 1 1 38 PHE CB C 26.231 28.723 23.341 1.00 . A A . 281 PHE CB 1 1
11 16940 1 1 38 PHE CD1 C 24.980 30.029 25.109 1.00 . A A . 281 PHE CD1 1 1
11 16941 1 1 38 PHE CD2 C 26.821 28.602 25.811 1.00 . A A . 281 PHE CD2 1 1
11 16942 1 1 38 PHE CE1 C 24.683 30.306 26.450 1.00 . A A . 281 PHE CE1 1 1
11 16943 1 1 38 PHE CE2 C 26.557 28.927 27.154 1.00 . A A . 281 PHE CE2 1 1
11 16944 1 1 38 PHE CG C 26.027 29.148 24.784 1.00 . A A . 281 PHE CG 1 1
11 16945 1 1 38 PHE CZ C 25.469 29.757 27.477 1.00 . A A . 281 PHE CZ 1 1
11 16946 1 1 38 PHE H H 23.709 27.304 24.255 1.00 . A A . 281 PHE H 1 1
11 16947 1 1 38 PHE HA H 25.358 27.528 21.824 1.00 . A A . 281 PHE HA 1 1
11 16948 1 1 38 PHE HB2 H 27.281 28.486 23.170 1.00 . A A . 281 PHE HB2 1 1
11 16949 1 1 38 PHE HB3 H 25.989 29.571 22.701 1.00 . A A . 281 PHE HB3 1 1
11 16950 1 1 38 PHE HD1 H 24.374 30.456 24.324 1.00 . A A . 281 PHE HD1 1 1
11 16951 1 1 38 PHE HD2 H 27.624 27.920 25.570 1.00 . A A . 281 PHE HD2 1 1
11 16952 1 1 38 PHE HE1 H 23.840 30.935 26.680 1.00 . A A . 281 PHE HE1 1 1
11 16953 1 1 38 PHE HE2 H 27.167 28.507 27.940 1.00 . A A . 281 PHE HE2 1 1
11 16954 1 1 38 PHE HZ H 25.233 29.966 28.511 1.00 . A A . 281 PHE HZ 1 1
11 16955 1 1 38 PHE N N 23.960 27.721 23.363 1.00 . A A . 281 PHE N 1 1
11 16956 1 1 38 PHE O O 25.533 25.552 24.279 1.00 . A A . 281 PHE O 1 1
11 16957 1 1 39 THR C C 29.120 25.543 24.014 1.00 . A A . 282 THR C 1 1
11 16958 1 1 39 THR CA C 28.054 24.855 23.156 1.00 . A A . 282 THR CA 1 1
11 16959 1 1 39 THR CB C 28.738 24.082 22.015 1.00 . A A . 282 THR CB 1 1
11 16960 1 1 39 THR CG2 C 29.584 22.915 22.532 1.00 . A A . 282 THR CG2 1 1
11 16961 1 1 39 THR H H 27.358 26.393 21.869 1.00 . A A . 282 THR H 1 1
11 16962 1 1 39 THR HA H 27.541 24.121 23.779 1.00 . A A . 282 THR HA 1 1
11 16963 1 1 39 THR HB H 29.373 24.782 21.471 1.00 . A A . 282 THR HB 1 1
11 16964 1 1 39 THR HG1 H 28.380 23.367 20.284 1.00 . A A . 282 THR HG1 1 1
11 16965 1 1 39 THR HG21 H 29.894 22.280 21.702 1.00 . A A . 282 THR HG21 1 1
11 16966 1 1 39 THR HG22 H 29.016 22.315 23.247 1.00 . A A . 282 THR HG22 1 1
11 16967 1 1 39 THR HG23 H 30.479 23.296 23.018 1.00 . A A . 282 THR HG23 1 1
11 16968 1 1 39 THR N N 27.063 25.812 22.650 1.00 . A A . 282 THR N 1 1
11 16969 1 1 39 THR O O 29.762 26.487 23.557 1.00 . A A . 282 THR O 1 1
11 16970 1 1 39 THR OG1 O 27.829 23.545 21.076 1.00 . A A . 282 THR OG1 1 1
11 16971 1 1 40 ILE C C 31.595 24.211 25.468 1.00 . A A . 283 ILE C 1 1
11 16972 1 1 40 ILE CA C 30.602 25.262 25.983 1.00 . A A . 283 ILE CA 1 1
11 16973 1 1 40 ILE CB C 30.344 25.118 27.506 1.00 . A A . 283 ILE CB 1 1
11 16974 1 1 40 ILE CD1 C 28.817 25.913 29.440 1.00 . A A . 283 ILE CD1 1 1
11 16975 1 1 40 ILE CG1 C 29.309 26.157 28.006 1.00 . A A . 283 ILE CG1 1 1
11 16976 1 1 40 ILE CG2 C 31.652 25.211 28.314 1.00 . A A . 283 ILE CG2 1 1
11 16977 1 1 40 ILE H H 28.773 24.286 25.554 1.00 . A A . 283 ILE H 1 1
11 16978 1 1 40 ILE HA H 30.998 26.259 25.783 1.00 . A A . 283 ILE HA 1 1
11 16979 1 1 40 ILE HB H 29.929 24.123 27.678 1.00 . A A . 283 ILE HB 1 1
11 16980 1 1 40 ILE HD11 H 28.428 24.898 29.532 1.00 . A A . 283 ILE HD11 1 1
11 16981 1 1 40 ILE HD12 H 29.625 26.062 30.156 1.00 . A A . 283 ILE HD12 1 1
11 16982 1 1 40 ILE HD13 H 28.021 26.621 29.673 1.00 . A A . 283 ILE HD13 1 1
11 16983 1 1 40 ILE HG12 H 29.738 27.158 27.940 1.00 . A A . 283 ILE HG12 1 1
11 16984 1 1 40 ILE HG13 H 28.428 26.129 27.365 1.00 . A A . 283 ILE HG13 1 1
11 16985 1 1 40 ILE HG21 H 31.452 25.026 29.371 1.00 . A A . 283 ILE HG21 1 1
11 16986 1 1 40 ILE HG22 H 32.366 24.455 27.983 1.00 . A A . 283 ILE HG22 1 1
11 16987 1 1 40 ILE HG23 H 32.098 26.199 28.197 1.00 . A A . 283 ILE HG23 1 1
11 16988 1 1 40 ILE N N 29.357 25.050 25.230 1.00 . A A . 283 ILE N 1 1
11 16989 1 1 40 ILE O O 31.324 23.015 25.584 1.00 . A A . 283 ILE O 1 1
11 16990 1 1 41 THR C C 34.719 23.087 25.120 1.00 . A A . 284 THR C 1 1
11 16991 1 1 41 THR CA C 33.674 23.719 24.211 1.00 . A A . 284 THR CA 1 1
11 16992 1 1 41 THR CB C 34.300 24.250 22.910 1.00 . A A . 284 THR CB 1 1
11 16993 1 1 41 THR CG2 C 33.357 25.093 22.064 1.00 . A A . 284 THR CG2 1 1
11 16994 1 1 41 THR H H 32.873 25.627 24.790 1.00 . A A . 284 THR H 1 1
11 16995 1 1 41 THR HA H 33.083 22.870 23.868 1.00 . A A . 284 THR HA 1 1
11 16996 1 1 41 THR HB H 34.580 23.384 22.316 1.00 . A A . 284 THR HB 1 1
11 16997 1 1 41 THR HG1 H 35.865 25.139 22.254 1.00 . A A . 284 THR HG1 1 1
11 16998 1 1 41 THR HG21 H 33.821 25.302 21.103 1.00 . A A . 284 THR HG21 1 1
11 16999 1 1 41 THR HG22 H 33.116 26.027 22.567 1.00 . A A . 284 THR HG22 1 1
11 17000 1 1 41 THR HG23 H 32.449 24.518 21.893 1.00 . A A . 284 THR HG23 1 1
11 17001 1 1 41 THR N N 32.698 24.627 24.843 1.00 . A A . 284 THR N 1 1
11 17002 1 1 41 THR O O 34.985 23.556 26.225 1.00 . A A . 284 THR O 1 1
11 17003 1 1 41 THR OG1 O 35.492 24.967 23.142 1.00 . A A . 284 THR OG1 1 1
11 17004 1 1 42 SER C C 37.732 22.147 25.447 1.00 . A A . 285 SER C 1 1
11 17005 1 1 42 SER CA C 36.442 21.318 25.320 1.00 . A A . 285 SER CA 1 1
11 17006 1 1 42 SER CB C 36.722 19.987 24.617 1.00 . A A . 285 SER CB 1 1
11 17007 1 1 42 SER H H 35.112 21.740 23.674 1.00 . A A . 285 SER H 1 1
11 17008 1 1 42 SER HA H 36.113 21.096 26.337 1.00 . A A . 285 SER HA 1 1
11 17009 1 1 42 SER HB2 H 37.441 19.426 25.208 1.00 . A A . 285 SER HB2 1 1
11 17010 1 1 42 SER HB3 H 35.805 19.402 24.556 1.00 . A A . 285 SER HB3 1 1
11 17011 1 1 42 SER HG H 36.497 20.435 22.725 1.00 . A A . 285 SER HG 1 1
11 17012 1 1 42 SER N N 35.356 22.027 24.619 1.00 . A A . 285 SER N 1 1
11 17013 1 1 42 SER O O 38.537 21.898 26.343 1.00 . A A . 285 SER O 1 1
11 17014 1 1 42 SER OG O 37.244 20.188 23.313 1.00 . A A . 285 SER OG 1 1
11 17015 1 1 43 ASP C C 38.502 25.349 25.790 1.00 . A A . 286 ASP C 1 1
11 17016 1 1 43 ASP CA C 38.896 24.244 24.784 1.00 . A A . 286 ASP CA 1 1
11 17017 1 1 43 ASP CB C 39.328 24.837 23.426 1.00 . A A . 286 ASP CB 1 1
11 17018 1 1 43 ASP CG C 40.294 23.986 22.589 1.00 . A A . 286 ASP CG 1 1
11 17019 1 1 43 ASP H H 37.206 23.303 23.886 1.00 . A A . 286 ASP H 1 1
11 17020 1 1 43 ASP HA H 39.790 23.789 25.214 1.00 . A A . 286 ASP HA 1 1
11 17021 1 1 43 ASP HB2 H 38.437 25.049 22.834 1.00 . A A . 286 ASP HB2 1 1
11 17022 1 1 43 ASP HB3 H 39.825 25.792 23.603 1.00 . A A . 286 ASP HB3 1 1
11 17023 1 1 43 ASP N N 37.904 23.173 24.605 1.00 . A A . 286 ASP N 1 1
11 17024 1 1 43 ASP O O 39.278 26.265 26.063 1.00 . A A . 286 ASP O 1 1
11 17025 1 1 43 ASP OD1 O 40.483 22.769 22.834 1.00 . A A . 286 ASP OD1 1 1
11 17026 1 1 43 ASP OD2 O 40.866 24.558 21.626 1.00 . A A . 286 ASP OD2 1 1
11 17027 1 1 44 GLY C C 36.297 27.614 26.437 1.00 . A A . 287 GLY C 1 1
11 17028 1 1 44 GLY CA C 36.731 26.355 27.198 1.00 . A A . 287 GLY CA 1 1
11 17029 1 1 44 GLY H H 36.675 24.520 26.110 1.00 . A A . 287 GLY H 1 1
11 17030 1 1 44 GLY HA2 H 35.856 25.955 27.710 1.00 . A A . 287 GLY HA2 1 1
11 17031 1 1 44 GLY HA3 H 37.470 26.637 27.948 1.00 . A A . 287 GLY HA3 1 1
11 17032 1 1 44 GLY N N 37.281 25.304 26.334 1.00 . A A . 287 GLY N 1 1
11 17033 1 1 44 GLY O O 36.322 28.706 27.007 1.00 . A A . 287 GLY O 1 1
11 17034 1 1 45 ARG C C 33.807 28.434 24.311 1.00 . A A . 288 ARG C 1 1
11 17035 1 1 45 ARG CA C 35.337 28.542 24.317 1.00 . A A . 288 ARG CA 1 1
11 17036 1 1 45 ARG CB C 35.898 28.474 22.883 1.00 . A A . 288 ARG CB 1 1
11 17037 1 1 45 ARG CD C 37.910 28.582 21.371 1.00 . A A . 288 ARG CD 1 1
11 17038 1 1 45 ARG CG C 37.416 28.703 22.817 1.00 . A A . 288 ARG CG 1 1
11 17039 1 1 45 ARG CZ C 39.976 29.968 21.027 1.00 . A A . 288 ARG CZ 1 1
11 17040 1 1 45 ARG H H 35.922 26.540 24.779 1.00 . A A . 288 ARG H 1 1
11 17041 1 1 45 ARG HA H 35.577 29.521 24.735 1.00 . A A . 288 ARG HA 1 1
11 17042 1 1 45 ARG HB2 H 35.661 27.503 22.449 1.00 . A A . 288 ARG HB2 1 1
11 17043 1 1 45 ARG HB3 H 35.413 29.238 22.273 1.00 . A A . 288 ARG HB3 1 1
11 17044 1 1 45 ARG HD2 H 37.704 27.574 21.010 1.00 . A A . 288 ARG HD2 1 1
11 17045 1 1 45 ARG HD3 H 37.370 29.280 20.738 1.00 . A A . 288 ARG HD3 1 1
11 17046 1 1 45 ARG HE H 39.971 28.034 21.371 1.00 . A A . 288 ARG HE 1 1
11 17047 1 1 45 ARG HG2 H 37.643 29.701 23.195 1.00 . A A . 288 ARG HG2 1 1
11 17048 1 1 45 ARG HG3 H 37.934 27.964 23.429 1.00 . A A . 288 ARG HG3 1 1
11 17049 1 1 45 ARG HH11 H 38.373 31.185 20.845 1.00 . A A . 288 ARG HH11 1 1
11 17050 1 1 45 ARG HH12 H 39.954 31.915 20.573 1.00 . A A . 288 ARG HH12 1 1
11 17051 1 1 45 ARG HH21 H 41.718 29.060 21.221 1.00 . A A . 288 ARG HH21 1 1
11 17052 1 1 45 ARG HH22 H 41.788 30.815 21.107 1.00 . A A . 288 ARG HH22 1 1
11 17053 1 1 45 ARG N N 35.943 27.484 25.151 1.00 . A A . 288 ARG N 1 1
11 17054 1 1 45 ARG NE N 39.353 28.833 21.275 1.00 . A A . 288 ARG NE 1 1
11 17055 1 1 45 ARG NH1 N 39.385 31.110 20.808 1.00 . A A . 288 ARG NH1 1 1
11 17056 1 1 45 ARG NH2 N 41.270 29.948 21.030 1.00 . A A . 288 ARG NH2 1 1
11 17057 1 1 45 ARG O O 33.254 27.439 24.779 1.00 . A A . 288 ARG O 1 1
11 17058 1 1 46 ILE C C 31.499 29.242 21.915 1.00 . A A . 289 ILE C 1 1
11 17059 1 1 46 ILE CA C 31.690 29.384 23.434 1.00 . A A . 289 ILE CA 1 1
11 17060 1 1 46 ILE CB C 30.938 30.613 23.995 1.00 . A A . 289 ILE CB 1 1
11 17061 1 1 46 ILE CD1 C 31.042 29.944 26.512 1.00 . A A . 289 ILE CD1 1 1
11 17062 1 1 46 ILE CG1 C 31.323 31.011 25.442 1.00 . A A . 289 ILE CG1 1 1
11 17063 1 1 46 ILE CG2 C 29.422 30.380 23.900 1.00 . A A . 289 ILE CG2 1 1
11 17064 1 1 46 ILE H H 33.658 30.220 23.389 1.00 . A A . 289 ILE H 1 1
11 17065 1 1 46 ILE HA H 31.260 28.498 23.903 1.00 . A A . 289 ILE HA 1 1
11 17066 1 1 46 ILE HB H 31.183 31.464 23.359 1.00 . A A . 289 ILE HB 1 1
11 17067 1 1 46 ILE HD11 H 31.558 29.016 26.271 1.00 . A A . 289 ILE HD11 1 1
11 17068 1 1 46 ILE HD12 H 31.398 30.303 27.479 1.00 . A A . 289 ILE HD12 1 1
11 17069 1 1 46 ILE HD13 H 29.972 29.752 26.585 1.00 . A A . 289 ILE HD13 1 1
11 17070 1 1 46 ILE HG12 H 32.383 31.266 25.476 1.00 . A A . 289 ILE HG12 1 1
11 17071 1 1 46 ILE HG13 H 30.775 31.915 25.710 1.00 . A A . 289 ILE HG13 1 1
11 17072 1 1 46 ILE HG21 H 28.878 31.211 24.351 1.00 . A A . 289 ILE HG21 1 1
11 17073 1 1 46 ILE HG22 H 29.119 30.297 22.858 1.00 . A A . 289 ILE HG22 1 1
11 17074 1 1 46 ILE HG23 H 29.153 29.459 24.414 1.00 . A A . 289 ILE HG23 1 1
11 17075 1 1 46 ILE N N 33.128 29.434 23.750 1.00 . A A . 289 ILE N 1 1
11 17076 1 1 46 ILE O O 32.168 29.926 21.137 1.00 . A A . 289 ILE O 1 1
11 17077 1 1 47 ASP C C 28.887 27.714 19.729 1.00 . A A . 290 ASP C 1 1
11 17078 1 1 47 ASP CA C 30.361 28.037 20.067 1.00 . A A . 290 ASP CA 1 1
11 17079 1 1 47 ASP CB C 31.326 26.906 19.653 1.00 . A A . 290 ASP CB 1 1
11 17080 1 1 47 ASP CG C 31.158 26.463 18.199 1.00 . A A . 290 ASP CG 1 1
11 17081 1 1 47 ASP H H 30.087 27.816 22.174 1.00 . A A . 290 ASP H 1 1
11 17082 1 1 47 ASP HA H 30.614 28.915 19.471 1.00 . A A . 290 ASP HA 1 1
11 17083 1 1 47 ASP HB2 H 32.355 27.239 19.798 1.00 . A A . 290 ASP HB2 1 1
11 17084 1 1 47 ASP HB3 H 31.152 26.046 20.303 1.00 . A A . 290 ASP HB3 1 1
11 17085 1 1 47 ASP N N 30.594 28.361 21.482 1.00 . A A . 290 ASP N 1 1
11 17086 1 1 47 ASP O O 28.073 27.481 20.621 1.00 . A A . 290 ASP O 1 1
11 17087 1 1 47 ASP OD1 O 31.097 27.344 17.310 1.00 . A A . 290 ASP OD1 1 1
11 17088 1 1 47 ASP OD2 O 31.056 25.243 17.931 1.00 . A A . 290 ASP OD2 1 1
11 17089 1 1 48 ASP C C 26.111 28.254 18.400 1.00 . A A . 291 ASP C 1 1
11 17090 1 1 48 ASP CA C 27.236 27.346 17.858 1.00 . A A . 291 ASP CA 1 1
11 17091 1 1 48 ASP CB C 26.987 25.833 18.029 1.00 . A A . 291 ASP CB 1 1
11 17092 1 1 48 ASP CG C 25.857 25.276 17.154 1.00 . A A . 291 ASP CG 1 1
11 17093 1 1 48 ASP H H 29.291 27.879 17.772 1.00 . A A . 291 ASP H 1 1
11 17094 1 1 48 ASP HA H 27.299 27.564 16.796 1.00 . A A . 291 ASP HA 1 1
11 17095 1 1 48 ASP HB2 H 27.899 25.296 17.767 1.00 . A A . 291 ASP HB2 1 1
11 17096 1 1 48 ASP HB3 H 26.774 25.626 19.078 1.00 . A A . 291 ASP HB3 1 1
11 17097 1 1 48 ASP N N 28.546 27.689 18.436 1.00 . A A . 291 ASP N 1 1
11 17098 1 1 48 ASP O O 24.949 27.848 18.504 1.00 . A A . 291 ASP O 1 1
11 17099 1 1 48 ASP OD1 O 25.690 25.740 15.998 1.00 . A A . 291 ASP OD1 1 1
11 17100 1 1 48 ASP OD2 O 25.187 24.306 17.586 1.00 . A A . 291 ASP OD2 1 1
11 17101 1 1 49 ILE C C 24.390 30.796 18.576 1.00 . A A . 292 ILE C 1 1
11 17102 1 1 49 ILE CA C 25.634 30.486 19.416 1.00 . A A . 292 ILE CA 1 1
11 17103 1 1 49 ILE CB C 26.458 31.760 19.731 1.00 . A A . 292 ILE CB 1 1
11 17104 1 1 49 ILE CD1 C 28.808 32.432 20.531 1.00 . A A . 292 ILE CD1 1 1
11 17105 1 1 49 ILE CG1 C 27.637 31.454 20.688 1.00 . A A . 292 ILE CG1 1 1
11 17106 1 1 49 ILE CG2 C 25.592 32.876 20.347 1.00 . A A . 292 ILE CG2 1 1
11 17107 1 1 49 ILE H H 27.436 29.757 18.549 1.00 . A A . 292 ILE H 1 1
11 17108 1 1 49 ILE HA H 25.306 30.054 20.361 1.00 . A A . 292 ILE HA 1 1
11 17109 1 1 49 ILE HB H 26.864 32.131 18.787 1.00 . A A . 292 ILE HB 1 1
11 17110 1 1 49 ILE HD11 H 29.191 32.391 19.512 1.00 . A A . 292 ILE HD11 1 1
11 17111 1 1 49 ILE HD12 H 28.488 33.448 20.754 1.00 . A A . 292 ILE HD12 1 1
11 17112 1 1 49 ILE HD13 H 29.608 32.149 21.215 1.00 . A A . 292 ILE HD13 1 1
11 17113 1 1 49 ILE HG12 H 27.287 31.472 21.721 1.00 . A A . 292 ILE HG12 1 1
11 17114 1 1 49 ILE HG13 H 28.035 30.458 20.498 1.00 . A A . 292 ILE HG13 1 1
11 17115 1 1 49 ILE HG21 H 24.838 33.210 19.634 1.00 . A A . 292 ILE HG21 1 1
11 17116 1 1 49 ILE HG22 H 25.101 32.506 21.249 1.00 . A A . 292 ILE HG22 1 1
11 17117 1 1 49 ILE HG23 H 26.208 33.739 20.605 1.00 . A A . 292 ILE HG23 1 1
11 17118 1 1 49 ILE N N 26.474 29.497 18.735 1.00 . A A . 292 ILE N 1 1
11 17119 1 1 49 ILE O O 24.492 31.107 17.385 1.00 . A A . 292 ILE O 1 1
11 17120 1 1 50 GLN C C 20.888 31.519 19.542 1.00 . A A . 293 GLN C 1 1
11 17121 1 1 50 GLN CA C 21.922 30.943 18.563 1.00 . A A . 293 GLN CA 1 1
11 17122 1 1 50 GLN CB C 21.434 29.646 17.894 1.00 . A A . 293 GLN CB 1 1
11 17123 1 1 50 GLN CD C 21.293 27.135 18.220 1.00 . A A . 293 GLN CD 1 1
11 17124 1 1 50 GLN CG C 21.122 28.501 18.871 1.00 . A A . 293 GLN CG 1 1
11 17125 1 1 50 GLN H H 23.210 30.390 20.168 1.00 . A A . 293 GLN H 1 1
11 17126 1 1 50 GLN HA H 22.066 31.681 17.774 1.00 . A A . 293 GLN HA 1 1
11 17127 1 1 50 GLN HB2 H 20.539 29.862 17.312 1.00 . A A . 293 GLN HB2 1 1
11 17128 1 1 50 GLN HB3 H 22.205 29.320 17.195 1.00 . A A . 293 GLN HB3 1 1
11 17129 1 1 50 GLN HE21 H 23.225 26.946 18.811 1.00 . A A . 293 GLN HE21 1 1
11 17130 1 1 50 GLN HE22 H 22.528 25.567 17.967 1.00 . A A . 293 GLN HE22 1 1
11 17131 1 1 50 GLN HG2 H 21.791 28.546 19.728 1.00 . A A . 293 GLN HG2 1 1
11 17132 1 1 50 GLN HG3 H 20.101 28.601 19.240 1.00 . A A . 293 GLN HG3 1 1
11 17133 1 1 50 GLN N N 23.217 30.711 19.204 1.00 . A A . 293 GLN N 1 1
11 17134 1 1 50 GLN NE2 N 22.440 26.507 18.336 1.00 . A A . 293 GLN NE2 1 1
11 17135 1 1 50 GLN O O 20.920 31.250 20.745 1.00 . A A . 293 GLN O 1 1
11 17136 1 1 50 GLN OE1 O 20.440 26.653 17.482 1.00 . A A . 293 GLN OE1 1 1
11 17137 1 1 51 VAL C C 17.589 32.309 19.848 1.00 . A A . 294 VAL C 1 1
11 17138 1 1 51 VAL CA C 18.930 33.044 19.769 1.00 . A A . 294 VAL CA 1 1
11 17139 1 1 51 VAL CB C 18.809 34.496 19.266 1.00 . A A . 294 VAL CB 1 1
11 17140 1 1 51 VAL CG1 C 17.957 34.638 18.004 1.00 . A A . 294 VAL CG1 1 1
11 17141 1 1 51 VAL CG2 C 18.207 35.418 20.325 1.00 . A A . 294 VAL CG2 1 1
11 17142 1 1 51 VAL H H 20.009 32.490 18.016 1.00 . A A . 294 VAL H 1 1
11 17143 1 1 51 VAL HA H 19.293 33.119 20.794 1.00 . A A . 294 VAL HA 1 1
11 17144 1 1 51 VAL HB H 19.812 34.865 19.046 1.00 . A A . 294 VAL HB 1 1
11 17145 1 1 51 VAL HG11 H 16.907 34.442 18.224 1.00 . A A . 294 VAL HG11 1 1
11 17146 1 1 51 VAL HG12 H 18.066 35.649 17.615 1.00 . A A . 294 VAL HG12 1 1
11 17147 1 1 51 VAL HG13 H 18.289 33.935 17.243 1.00 . A A . 294 VAL HG13 1 1
11 17148 1 1 51 VAL HG21 H 18.784 35.345 21.243 1.00 . A A . 294 VAL HG21 1 1
11 17149 1 1 51 VAL HG22 H 18.257 36.443 19.967 1.00 . A A . 294 VAL HG22 1 1
11 17150 1 1 51 VAL HG23 H 17.170 35.157 20.526 1.00 . A A . 294 VAL HG23 1 1
11 17151 1 1 51 VAL N N 19.971 32.332 19.017 1.00 . A A . 294 VAL N 1 1
11 17152 1 1 51 VAL O O 17.141 31.705 18.874 1.00 . A A . 294 VAL O 1 1
11 17153 1 1 52 LEU C C 14.525 32.965 21.226 1.00 . A A . 295 LEU C 1 1
11 17154 1 1 52 LEU CA C 15.582 31.848 21.241 1.00 . A A . 295 LEU CA 1 1
11 17155 1 1 52 LEU CB C 15.579 31.057 22.565 1.00 . A A . 295 LEU CB 1 1
11 17156 1 1 52 LEU CD1 C 16.606 29.324 24.066 1.00 . A A . 295 LEU CD1 1 1
11 17157 1 1 52 LEU CD2 C 16.452 28.848 21.637 1.00 . A A . 295 LEU CD2 1 1
11 17158 1 1 52 LEU CG C 16.654 29.953 22.673 1.00 . A A . 295 LEU CG 1 1
11 17159 1 1 52 LEU H H 17.377 32.888 21.761 1.00 . A A . 295 LEU H 1 1
11 17160 1 1 52 LEU HA H 15.318 31.157 20.438 1.00 . A A . 295 LEU HA 1 1
11 17161 1 1 52 LEU HB2 H 15.730 31.758 23.383 1.00 . A A . 295 LEU HB2 1 1
11 17162 1 1 52 LEU HB3 H 14.594 30.605 22.696 1.00 . A A . 295 LEU HB3 1 1
11 17163 1 1 52 LEU HD11 H 17.360 28.541 24.144 1.00 . A A . 295 LEU HD11 1 1
11 17164 1 1 52 LEU HD12 H 15.623 28.887 24.246 1.00 . A A . 295 LEU HD12 1 1
11 17165 1 1 52 LEU HD13 H 16.809 30.081 24.822 1.00 . A A . 295 LEU HD13 1 1
11 17166 1 1 52 LEU HD21 H 16.574 29.252 20.633 1.00 . A A . 295 LEU HD21 1 1
11 17167 1 1 52 LEU HD22 H 15.456 28.414 21.733 1.00 . A A . 295 LEU HD22 1 1
11 17168 1 1 52 LEU HD23 H 17.196 28.064 21.778 1.00 . A A . 295 LEU HD23 1 1
11 17169 1 1 52 LEU HG H 17.646 30.386 22.535 1.00 . A A . 295 LEU HG 1 1
11 17170 1 1 52 LEU N N 16.925 32.391 21.002 1.00 . A A . 295 LEU N 1 1
11 17171 1 1 52 LEU O O 13.529 32.876 20.509 1.00 . A A . 295 LEU O 1 1
11 17172 1 1 53 GLU C C 14.895 36.533 22.022 1.00 . A A . 296 GLU C 1 1
11 17173 1 1 53 GLU CA C 13.990 35.307 21.908 1.00 . A A . 296 GLU CA 1 1
11 17174 1 1 53 GLU CB C 12.934 35.353 23.030 1.00 . A A . 296 GLU CB 1 1
11 17175 1 1 53 GLU CD C 10.479 34.914 23.615 1.00 . A A . 296 GLU CD 1 1
11 17176 1 1 53 GLU CG C 11.648 34.601 22.669 1.00 . A A . 296 GLU CG 1 1
11 17177 1 1 53 GLU H H 15.640 34.092 22.467 1.00 . A A . 296 GLU H 1 1
11 17178 1 1 53 GLU HA H 13.473 35.386 20.953 1.00 . A A . 296 GLU HA 1 1
11 17179 1 1 53 GLU HB2 H 13.354 34.961 23.957 1.00 . A A . 296 GLU HB2 1 1
11 17180 1 1 53 GLU HB3 H 12.666 36.399 23.194 1.00 . A A . 296 GLU HB3 1 1
11 17181 1 1 53 GLU HG2 H 11.355 34.880 21.654 1.00 . A A . 296 GLU HG2 1 1
11 17182 1 1 53 GLU HG3 H 11.845 33.528 22.685 1.00 . A A . 296 GLU HG3 1 1
11 17183 1 1 53 GLU N N 14.779 34.066 21.938 1.00 . A A . 296 GLU N 1 1
11 17184 1 1 53 GLU O O 15.802 36.550 22.852 1.00 . A A . 296 GLU O 1 1
11 17185 1 1 53 GLU OE1 O 9.320 34.616 23.229 1.00 . A A . 296 GLU OE1 1 1
11 17186 1 1 53 GLU OE2 O 10.691 35.405 24.751 1.00 . A A . 296 GLU OE2 1 1
11 17187 1 1 54 SER C C 14.341 40.001 21.276 1.00 . A A . 297 SER C 1 1
11 17188 1 1 54 SER CA C 15.334 38.847 21.230 1.00 . A A . 297 SER CA 1 1
11 17189 1 1 54 SER CB C 16.248 38.942 20.006 1.00 . A A . 297 SER CB 1 1
11 17190 1 1 54 SER H H 13.823 37.511 20.601 1.00 . A A . 297 SER H 1 1
11 17191 1 1 54 SER HA H 15.964 38.912 22.117 1.00 . A A . 297 SER HA 1 1
11 17192 1 1 54 SER HB2 H 16.704 39.930 19.972 1.00 . A A . 297 SER HB2 1 1
11 17193 1 1 54 SER HB3 H 17.046 38.210 20.105 1.00 . A A . 297 SER HB3 1 1
11 17194 1 1 54 SER HG H 14.726 39.214 18.792 1.00 . A A . 297 SER HG 1 1
11 17195 1 1 54 SER N N 14.610 37.575 21.242 1.00 . A A . 297 SER N 1 1
11 17196 1 1 54 SER O O 13.439 40.094 20.439 1.00 . A A . 297 SER O 1 1
11 17197 1 1 54 SER OG O 15.546 38.690 18.801 1.00 . A A . 297 SER OG 1 1
11 17198 1 1 55 VAL C C 13.972 43.210 22.843 1.00 . A A . 298 VAL C 1 1
11 17199 1 1 55 VAL CA C 13.434 41.779 22.730 1.00 . A A . 298 VAL CA 1 1
11 17200 1 1 55 VAL CB C 12.827 41.315 24.068 1.00 . A A . 298 VAL CB 1 1
11 17201 1 1 55 VAL CG1 C 11.566 42.117 24.399 1.00 . A A . 298 VAL CG1 1 1
11 17202 1 1 55 VAL CG2 C 12.468 39.821 24.096 1.00 . A A . 298 VAL CG2 1 1
11 17203 1 1 55 VAL H H 15.231 40.688 22.953 1.00 . A A . 298 VAL H 1 1
11 17204 1 1 55 VAL HA H 12.624 41.748 22.007 1.00 . A A . 298 VAL HA 1 1
11 17205 1 1 55 VAL HB H 13.569 41.490 24.845 1.00 . A A . 298 VAL HB 1 1
11 17206 1 1 55 VAL HG11 H 11.804 43.178 24.475 1.00 . A A . 298 VAL HG11 1 1
11 17207 1 1 55 VAL HG12 H 10.816 41.960 23.623 1.00 . A A . 298 VAL HG12 1 1
11 17208 1 1 55 VAL HG13 H 11.161 41.788 25.356 1.00 . A A . 298 VAL HG13 1 1
11 17209 1 1 55 VAL HG21 H 13.372 39.216 24.047 1.00 . A A . 298 VAL HG21 1 1
11 17210 1 1 55 VAL HG22 H 11.951 39.577 25.024 1.00 . A A . 298 VAL HG22 1 1
11 17211 1 1 55 VAL HG23 H 11.820 39.572 23.259 1.00 . A A . 298 VAL HG23 1 1
11 17212 1 1 55 VAL N N 14.476 40.849 22.291 1.00 . A A . 298 VAL N 1 1
11 17213 1 1 55 VAL O O 14.933 43.405 23.587 1.00 . A A . 298 VAL O 1 1
11 17214 1 1 56 PRO C C 12.543 43.370 19.919 1.00 . A A . 299 PRO C 1 1
11 17215 1 1 56 PRO CA C 12.237 44.098 21.243 1.00 . A A . 299 PRO CA 1 1
11 17216 1 1 56 PRO CB C 11.771 45.535 20.976 1.00 . A A . 299 PRO CB 1 1
11 17217 1 1 56 PRO CD C 13.668 45.618 22.406 1.00 . A A . 299 PRO CD 1 1
11 17218 1 1 56 PRO CG C 12.356 46.343 22.133 1.00 . A A . 299 PRO CG 1 1
11 17219 1 1 56 PRO HA H 11.429 43.575 21.755 1.00 . A A . 299 PRO HA 1 1
11 17220 1 1 56 PRO HB2 H 12.189 45.897 20.038 1.00 . A A . 299 PRO HB2 1 1
11 17221 1 1 56 PRO HB3 H 10.684 45.604 20.947 1.00 . A A . 299 PRO HB3 1 1
11 17222 1 1 56 PRO HD2 H 14.435 45.959 21.708 1.00 . A A . 299 PRO HD2 1 1
11 17223 1 1 56 PRO HD3 H 13.989 45.795 23.433 1.00 . A A . 299 PRO HD3 1 1
11 17224 1 1 56 PRO HG2 H 12.520 47.385 21.862 1.00 . A A . 299 PRO HG2 1 1
11 17225 1 1 56 PRO HG3 H 11.702 46.265 23.003 1.00 . A A . 299 PRO HG3 1 1
11 17226 1 1 56 PRO N N 13.379 44.213 22.162 1.00 . A A . 299 PRO N 1 1
11 17227 1 1 56 PRO O O 11.618 42.871 19.275 1.00 . A A . 299 PRO O 1 1
11 17228 1 1 57 SER C C 15.692 42.171 18.279 1.00 . A A . 300 SER C 1 1
11 17229 1 1 57 SER CA C 14.247 42.687 18.238 1.00 . A A . 300 SER CA 1 1
11 17230 1 1 57 SER CB C 14.097 43.733 17.127 1.00 . A A . 300 SER CB 1 1
11 17231 1 1 57 SER H H 14.536 43.692 20.087 1.00 . A A . 300 SER H 1 1
11 17232 1 1 57 SER HA H 13.605 41.841 17.994 1.00 . A A . 300 SER HA 1 1
11 17233 1 1 57 SER HB2 H 14.269 43.272 16.161 1.00 . A A . 300 SER HB2 1 1
11 17234 1 1 57 SER HB3 H 13.077 44.101 17.122 1.00 . A A . 300 SER HB3 1 1
11 17235 1 1 57 SER HG H 15.552 44.824 16.461 1.00 . A A . 300 SER HG 1 1
11 17236 1 1 57 SER N N 13.815 43.277 19.516 1.00 . A A . 300 SER N 1 1
11 17237 1 1 57 SER O O 16.387 42.297 19.294 1.00 . A A . 300 SER O 1 1
11 17238 1 1 57 SER OG O 15.020 44.799 17.289 1.00 . A A . 300 SER OG 1 1
11 17239 1 1 58 ARG C C 18.664 42.077 17.157 1.00 . A A . 301 ARG C 1 1
11 17240 1 1 58 ARG CA C 17.525 41.068 16.960 1.00 . A A . 301 ARG CA 1 1
11 17241 1 1 58 ARG CB C 17.619 40.446 15.558 1.00 . A A . 301 ARG CB 1 1
11 17242 1 1 58 ARG CD C 17.255 37.958 15.991 1.00 . A A . 301 ARG CD 1 1
11 17243 1 1 58 ARG CG C 16.700 39.233 15.351 1.00 . A A . 301 ARG CG 1 1
11 17244 1 1 58 ARG CZ C 15.631 36.035 16.010 1.00 . A A . 301 ARG CZ 1 1
11 17245 1 1 58 ARG H H 15.531 41.560 16.356 1.00 . A A . 301 ARG H 1 1
11 17246 1 1 58 ARG HA H 17.695 40.283 17.695 1.00 . A A . 301 ARG HA 1 1
11 17247 1 1 58 ARG HB2 H 17.366 41.209 14.819 1.00 . A A . 301 ARG HB2 1 1
11 17248 1 1 58 ARG HB3 H 18.647 40.134 15.370 1.00 . A A . 301 ARG HB3 1 1
11 17249 1 1 58 ARG HD2 H 18.317 37.883 15.748 1.00 . A A . 301 ARG HD2 1 1
11 17250 1 1 58 ARG HD3 H 17.172 38.008 17.074 1.00 . A A . 301 ARG HD3 1 1
11 17251 1 1 58 ARG HE H 16.968 36.412 14.582 1.00 . A A . 301 ARG HE 1 1
11 17252 1 1 58 ARG HG2 H 15.709 39.436 15.759 1.00 . A A . 301 ARG HG2 1 1
11 17253 1 1 58 ARG HG3 H 16.598 39.071 14.278 1.00 . A A . 301 ARG HG3 1 1
11 17254 1 1 58 ARG HH11 H 15.293 37.215 17.596 1.00 . A A . 301 ARG HH11 1 1
11 17255 1 1 58 ARG HH12 H 14.332 35.747 17.515 1.00 . A A . 301 ARG HH12 1 1
11 17256 1 1 58 ARG HH21 H 15.651 34.699 14.526 1.00 . A A . 301 ARG HH21 1 1
11 17257 1 1 58 ARG HH22 H 14.563 34.327 15.845 1.00 . A A . 301 ARG HH22 1 1
11 17258 1 1 58 ARG N N 16.164 41.612 17.154 1.00 . A A . 301 ARG N 1 1
11 17259 1 1 58 ARG NE N 16.580 36.764 15.452 1.00 . A A . 301 ARG NE 1 1
11 17260 1 1 58 ARG NH1 N 15.059 36.342 17.138 1.00 . A A . 301 ARG NH1 1 1
11 17261 1 1 58 ARG NH2 N 15.246 34.944 15.423 1.00 . A A . 301 ARG NH2 1 1
11 17262 1 1 58 ARG O O 19.811 41.665 17.310 1.00 . A A . 301 ARG O 1 1
11 17263 1 1 59 MET C C 20.268 44.133 18.676 1.00 . A A . 302 MET C 1 1
11 17264 1 1 59 MET CA C 19.299 44.461 17.525 1.00 . A A . 302 MET CA 1 1
11 17265 1 1 59 MET CB C 18.489 45.737 17.824 1.00 . A A . 302 MET CB 1 1
11 17266 1 1 59 MET CE C 19.496 47.997 15.667 1.00 . A A . 302 MET CE 1 1
11 17267 1 1 59 MET CG C 19.353 46.937 18.237 1.00 . A A . 302 MET CG 1 1
11 17268 1 1 59 MET H H 17.401 43.625 17.022 1.00 . A A . 302 MET H 1 1
11 17269 1 1 59 MET HA H 19.891 44.638 16.628 1.00 . A A . 302 MET HA 1 1
11 17270 1 1 59 MET HB2 H 17.903 46.006 16.946 1.00 . A A . 302 MET HB2 1 1
11 17271 1 1 59 MET HB3 H 17.791 45.533 18.637 1.00 . A A . 302 MET HB3 1 1
11 17272 1 1 59 MET HE1 H 18.755 48.699 16.048 1.00 . A A . 302 MET HE1 1 1
11 17273 1 1 59 MET HE2 H 20.088 48.480 14.889 1.00 . A A . 302 MET HE2 1 1
11 17274 1 1 59 MET HE3 H 18.988 47.131 15.243 1.00 . A A . 302 MET HE3 1 1
11 17275 1 1 59 MET HG2 H 18.690 47.778 18.444 1.00 . A A . 302 MET HG2 1 1
11 17276 1 1 59 MET HG3 H 19.869 46.701 19.167 1.00 . A A . 302 MET HG3 1 1
11 17277 1 1 59 MET N N 18.355 43.373 17.238 1.00 . A A . 302 MET N 1 1
11 17278 1 1 59 MET O O 21.476 44.335 18.540 1.00 . A A . 302 MET O 1 1
11 17279 1 1 59 MET SD S 20.586 47.473 17.015 1.00 . A A . 302 MET SD 1 1
11 17280 1 1 60 PHE C C 21.305 41.836 20.811 1.00 . A A . 303 PHE C 1 1
11 17281 1 1 60 PHE CA C 20.519 43.152 20.944 1.00 . A A . 303 PHE CA 1 1
11 17282 1 1 60 PHE CB C 19.615 43.154 22.186 1.00 . A A . 303 PHE CB 1 1
11 17283 1 1 60 PHE CD1 C 20.176 45.350 23.325 1.00 . A A . 303 PHE CD1 1 1
11 17284 1 1 60 PHE CD2 C 17.882 44.963 22.614 1.00 . A A . 303 PHE CD2 1 1
11 17285 1 1 60 PHE CE1 C 19.798 46.593 23.865 1.00 . A A . 303 PHE CE1 1 1
11 17286 1 1 60 PHE CE2 C 17.506 46.208 23.153 1.00 . A A . 303 PHE CE2 1 1
11 17287 1 1 60 PHE CG C 19.219 44.526 22.705 1.00 . A A . 303 PHE CG 1 1
11 17288 1 1 60 PHE CZ C 18.462 47.021 23.784 1.00 . A A . 303 PHE CZ 1 1
11 17289 1 1 60 PHE H H 18.750 43.397 19.782 1.00 . A A . 303 PHE H 1 1
11 17290 1 1 60 PHE HA H 21.285 43.910 21.116 1.00 . A A . 303 PHE HA 1 1
11 17291 1 1 60 PHE HB2 H 18.720 42.564 21.980 1.00 . A A . 303 PHE HB2 1 1
11 17292 1 1 60 PHE HB3 H 20.150 42.655 22.994 1.00 . A A . 303 PHE HB3 1 1
11 17293 1 1 60 PHE HD1 H 21.200 45.015 23.413 1.00 . A A . 303 PHE HD1 1 1
11 17294 1 1 60 PHE HD2 H 17.135 44.336 22.148 1.00 . A A . 303 PHE HD2 1 1
11 17295 1 1 60 PHE HE1 H 20.528 47.208 24.371 1.00 . A A . 303 PHE HE1 1 1
11 17296 1 1 60 PHE HE2 H 16.477 46.534 23.102 1.00 . A A . 303 PHE HE2 1 1
11 17297 1 1 60 PHE HZ H 18.167 47.968 24.217 1.00 . A A . 303 PHE HZ 1 1
11 17298 1 1 60 PHE N N 19.743 43.577 19.775 1.00 . A A . 303 PHE N 1 1
11 17299 1 1 60 PHE O O 22.370 41.677 21.403 1.00 . A A . 303 PHE O 1 1
11 17300 1 1 61 ASP C C 22.848 39.719 19.125 1.00 . A A . 304 ASP C 1 1
11 17301 1 1 61 ASP CA C 21.432 39.607 19.712 1.00 . A A . 304 ASP CA 1 1
11 17302 1 1 61 ASP CB C 20.462 38.721 18.890 1.00 . A A . 304 ASP CB 1 1
11 17303 1 1 61 ASP CG C 21.120 37.664 17.992 1.00 . A A . 304 ASP CG 1 1
11 17304 1 1 61 ASP H H 19.989 41.149 19.449 1.00 . A A . 304 ASP H 1 1
11 17305 1 1 61 ASP HA H 21.566 39.104 20.668 1.00 . A A . 304 ASP HA 1 1
11 17306 1 1 61 ASP HB2 H 19.781 38.225 19.583 1.00 . A A . 304 ASP HB2 1 1
11 17307 1 1 61 ASP HB3 H 19.850 39.356 18.253 1.00 . A A . 304 ASP HB3 1 1
11 17308 1 1 61 ASP N N 20.794 40.899 20.004 1.00 . A A . 304 ASP N 1 1
11 17309 1 1 61 ASP O O 23.798 39.083 19.592 1.00 . A A . 304 ASP O 1 1
11 17310 1 1 61 ASP OD1 O 21.960 36.886 18.488 1.00 . A A . 304 ASP OD1 1 1
11 17311 1 1 61 ASP OD2 O 20.780 37.591 16.786 1.00 . A A . 304 ASP OD2 1 1
11 17312 1 1 62 ARG C C 25.447 41.169 18.231 1.00 . A A . 305 ARG C 1 1
11 17313 1 1 62 ARG CA C 24.226 40.817 17.365 1.00 . A A . 305 ARG CA 1 1
11 17314 1 1 62 ARG CB C 23.941 41.882 16.281 1.00 . A A . 305 ARG CB 1 1
11 17315 1 1 62 ARG CD C 26.036 41.590 14.827 1.00 . A A . 305 ARG CD 1 1
11 17316 1 1 62 ARG CG C 24.504 41.544 14.890 1.00 . A A . 305 ARG CG 1 1
11 17317 1 1 62 ARG CZ C 26.564 42.016 12.414 1.00 . A A . 305 ARG CZ 1 1
11 17318 1 1 62 ARG H H 22.160 41.117 17.856 1.00 . A A . 305 ARG H 1 1
11 17319 1 1 62 ARG HA H 24.452 39.870 16.876 1.00 . A A . 305 ARG HA 1 1
11 17320 1 1 62 ARG HB2 H 22.861 41.982 16.155 1.00 . A A . 305 ARG HB2 1 1
11 17321 1 1 62 ARG HB3 H 24.316 42.854 16.606 1.00 . A A . 305 ARG HB3 1 1
11 17322 1 1 62 ARG HD2 H 26.393 42.574 15.137 1.00 . A A . 305 ARG HD2 1 1
11 17323 1 1 62 ARG HD3 H 26.431 40.845 15.513 1.00 . A A . 305 ARG HD3 1 1
11 17324 1 1 62 ARG HE H 26.992 40.346 13.398 1.00 . A A . 305 ARG HE 1 1
11 17325 1 1 62 ARG HG2 H 24.161 40.551 14.596 1.00 . A A . 305 ARG HG2 1 1
11 17326 1 1 62 ARG HG3 H 24.099 42.265 14.179 1.00 . A A . 305 ARG HG3 1 1
11 17327 1 1 62 ARG HH11 H 25.699 43.600 13.252 1.00 . A A . 305 ARG HH11 1 1
11 17328 1 1 62 ARG HH12 H 25.983 43.713 11.527 1.00 . A A . 305 ARG HH12 1 1
11 17329 1 1 62 ARG HH21 H 27.512 40.660 11.289 1.00 . A A . 305 ARG HH21 1 1
11 17330 1 1 62 ARG HH22 H 27.210 42.192 10.517 1.00 . A A . 305 ARG HH22 1 1
11 17331 1 1 62 ARG N N 22.996 40.622 18.148 1.00 . A A . 305 ARG N 1 1
11 17332 1 1 62 ARG NE N 26.557 41.257 13.492 1.00 . A A . 305 ARG NE 1 1
11 17333 1 1 62 ARG NH1 N 26.064 43.214 12.405 1.00 . A A . 305 ARG NH1 1 1
11 17334 1 1 62 ARG NH2 N 27.084 41.581 11.310 1.00 . A A . 305 ARG NH2 1 1
11 17335 1 1 62 ARG O O 26.553 40.770 17.875 1.00 . A A . 305 ARG O 1 1
11 17336 1 1 63 GLU C C 26.729 41.039 21.288 1.00 . A A . 306 GLU C 1 1
11 17337 1 1 63 GLU CA C 26.390 42.168 20.293 1.00 . A A . 306 GLU CA 1 1
11 17338 1 1 63 GLU CB C 26.130 43.499 21.029 1.00 . A A . 306 GLU CB 1 1
11 17339 1 1 63 GLU CD C 27.910 44.923 19.777 1.00 . A A . 306 GLU CD 1 1
11 17340 1 1 63 GLU CG C 26.428 44.739 20.160 1.00 . A A . 306 GLU CG 1 1
11 17341 1 1 63 GLU H H 24.343 42.129 19.617 1.00 . A A . 306 GLU H 1 1
11 17342 1 1 63 GLU HA H 27.297 42.307 19.706 1.00 . A A . 306 GLU HA 1 1
11 17343 1 1 63 GLU HB2 H 25.088 43.529 21.353 1.00 . A A . 306 GLU HB2 1 1
11 17344 1 1 63 GLU HB3 H 26.752 43.548 21.923 1.00 . A A . 306 GLU HB3 1 1
11 17345 1 1 63 GLU HG2 H 25.833 44.679 19.248 1.00 . A A . 306 GLU HG2 1 1
11 17346 1 1 63 GLU HG3 H 26.099 45.626 20.703 1.00 . A A . 306 GLU HG3 1 1
11 17347 1 1 63 GLU N N 25.283 41.856 19.365 1.00 . A A . 306 GLU N 1 1
11 17348 1 1 63 GLU O O 27.899 40.866 21.642 1.00 . A A . 306 GLU O 1 1
11 17349 1 1 63 GLU OE1 O 28.794 44.200 20.295 1.00 . A A . 306 GLU OE1 1 1
11 17350 1 1 63 GLU OE2 O 28.193 45.785 18.906 1.00 . A A . 306 GLU OE2 1 1
11 17351 1 1 64 VAL C C 26.913 38.054 21.991 1.00 . A A . 307 VAL C 1 1
11 17352 1 1 64 VAL CA C 25.971 39.082 22.627 1.00 . A A . 307 VAL CA 1 1
11 17353 1 1 64 VAL CB C 24.629 38.418 23.008 1.00 . A A . 307 VAL CB 1 1
11 17354 1 1 64 VAL CG1 C 24.821 37.141 23.834 1.00 . A A . 307 VAL CG1 1 1
11 17355 1 1 64 VAL CG2 C 23.755 39.376 23.827 1.00 . A A . 307 VAL CG2 1 1
11 17356 1 1 64 VAL H H 24.814 40.379 21.362 1.00 . A A . 307 VAL H 1 1
11 17357 1 1 64 VAL HA H 26.448 39.442 23.538 1.00 . A A . 307 VAL HA 1 1
11 17358 1 1 64 VAL HB H 24.089 38.152 22.100 1.00 . A A . 307 VAL HB 1 1
11 17359 1 1 64 VAL HG11 H 23.854 36.771 24.173 1.00 . A A . 307 VAL HG11 1 1
11 17360 1 1 64 VAL HG12 H 25.286 36.360 23.232 1.00 . A A . 307 VAL HG12 1 1
11 17361 1 1 64 VAL HG13 H 25.451 37.349 24.698 1.00 . A A . 307 VAL HG13 1 1
11 17362 1 1 64 VAL HG21 H 24.250 39.629 24.764 1.00 . A A . 307 VAL HG21 1 1
11 17363 1 1 64 VAL HG22 H 23.563 40.288 23.264 1.00 . A A . 307 VAL HG22 1 1
11 17364 1 1 64 VAL HG23 H 22.797 38.904 24.047 1.00 . A A . 307 VAL HG23 1 1
11 17365 1 1 64 VAL N N 25.753 40.222 21.707 1.00 . A A . 307 VAL N 1 1
11 17366 1 1 64 VAL O O 27.865 37.602 22.632 1.00 . A A . 307 VAL O 1 1
11 17367 1 1 65 ARG C C 29.010 37.369 19.682 1.00 . A A . 308 ARG C 1 1
11 17368 1 1 65 ARG CA C 27.594 36.834 19.939 1.00 . A A . 308 ARG CA 1 1
11 17369 1 1 65 ARG CB C 26.901 36.360 18.649 1.00 . A A . 308 ARG CB 1 1
11 17370 1 1 65 ARG CD C 25.514 36.953 16.582 1.00 . A A . 308 ARG CD 1 1
11 17371 1 1 65 ARG CG C 26.364 37.483 17.744 1.00 . A A . 308 ARG CG 1 1
11 17372 1 1 65 ARG CZ C 23.837 35.071 16.602 1.00 . A A . 308 ARG CZ 1 1
11 17373 1 1 65 ARG H H 25.895 38.132 20.251 1.00 . A A . 308 ARG H 1 1
11 17374 1 1 65 ARG HA H 27.755 35.943 20.548 1.00 . A A . 308 ARG HA 1 1
11 17375 1 1 65 ARG HB2 H 27.608 35.756 18.076 1.00 . A A . 308 ARG HB2 1 1
11 17376 1 1 65 ARG HB3 H 26.072 35.716 18.943 1.00 . A A . 308 ARG HB3 1 1
11 17377 1 1 65 ARG HD2 H 25.201 37.797 15.965 1.00 . A A . 308 ARG HD2 1 1
11 17378 1 1 65 ARG HD3 H 26.140 36.313 15.969 1.00 . A A . 308 ARG HD3 1 1
11 17379 1 1 65 ARG HE H 23.665 36.716 17.660 1.00 . A A . 308 ARG HE 1 1
11 17380 1 1 65 ARG HG2 H 25.749 38.166 18.321 1.00 . A A . 308 ARG HG2 1 1
11 17381 1 1 65 ARG HG3 H 27.206 38.041 17.336 1.00 . A A . 308 ARG HG3 1 1
11 17382 1 1 65 ARG HH11 H 25.371 34.572 15.406 1.00 . A A . 308 ARG HH11 1 1
11 17383 1 1 65 ARG HH12 H 24.024 33.462 15.398 1.00 . A A . 308 ARG HH12 1 1
11 17384 1 1 65 ARG HH21 H 22.184 35.356 17.630 1.00 . A A . 308 ARG HH21 1 1
11 17385 1 1 65 ARG HH22 H 22.197 33.888 16.648 1.00 . A A . 308 ARG HH22 1 1
11 17386 1 1 65 ARG N N 26.714 37.739 20.705 1.00 . A A . 308 ARG N 1 1
11 17387 1 1 65 ARG NE N 24.308 36.229 17.035 1.00 . A A . 308 ARG NE 1 1
11 17388 1 1 65 ARG NH1 N 24.465 34.299 15.761 1.00 . A A . 308 ARG NH1 1 1
11 17389 1 1 65 ARG NH2 N 22.679 34.687 17.037 1.00 . A A . 308 ARG NH2 1 1
11 17390 1 1 65 ARG O O 29.879 36.574 19.326 1.00 . A A . 308 ARG O 1 1
11 17391 1 1 66 GLN C C 31.289 38.997 21.331 1.00 . A A . 309 GLN C 1 1
11 17392 1 1 66 GLN CA C 30.648 39.196 19.947 1.00 . A A . 309 GLN CA 1 1
11 17393 1 1 66 GLN CB C 30.711 40.696 19.610 1.00 . A A . 309 GLN CB 1 1
11 17394 1 1 66 GLN CD C 30.027 40.315 17.146 1.00 . A A . 309 GLN CD 1 1
11 17395 1 1 66 GLN CG C 29.886 41.157 18.406 1.00 . A A . 309 GLN CG 1 1
11 17396 1 1 66 GLN H H 28.512 39.248 20.221 1.00 . A A . 309 GLN H 1 1
11 17397 1 1 66 GLN HA H 31.245 38.664 19.206 1.00 . A A . 309 GLN HA 1 1
11 17398 1 1 66 GLN HB2 H 30.378 41.273 20.473 1.00 . A A . 309 GLN HB2 1 1
11 17399 1 1 66 GLN HB3 H 31.755 40.954 19.429 1.00 . A A . 309 GLN HB3 1 1
11 17400 1 1 66 GLN HE21 H 28.075 40.525 16.759 1.00 . A A . 309 GLN HE21 1 1
11 17401 1 1 66 GLN HE22 H 28.985 39.590 15.566 1.00 . A A . 309 GLN HE22 1 1
11 17402 1 1 66 GLN HG2 H 28.846 41.168 18.708 1.00 . A A . 309 GLN HG2 1 1
11 17403 1 1 66 GLN HG3 H 30.167 42.177 18.163 1.00 . A A . 309 GLN HG3 1 1
11 17404 1 1 66 GLN N N 29.273 38.662 19.908 1.00 . A A . 309 GLN N 1 1
11 17405 1 1 66 GLN NE2 N 28.958 40.184 16.392 1.00 . A A . 309 GLN NE2 1 1
11 17406 1 1 66 GLN O O 32.460 38.642 21.436 1.00 . A A . 309 GLN O 1 1
11 17407 1 1 66 GLN OE1 O 31.082 39.796 16.806 1.00 . A A . 309 GLN OE1 1 1
11 17408 1 1 67 ALA C C 31.364 37.547 24.052 1.00 . A A . 310 ALA C 1 1
11 17409 1 1 67 ALA CA C 30.999 39.018 23.777 1.00 . A A . 310 ALA CA 1 1
11 17410 1 1 67 ALA CB C 29.915 39.547 24.725 1.00 . A A . 310 ALA CB 1 1
11 17411 1 1 67 ALA H H 29.567 39.506 22.273 1.00 . A A . 310 ALA H 1 1
11 17412 1 1 67 ALA HA H 31.908 39.610 23.919 1.00 . A A . 310 ALA HA 1 1
11 17413 1 1 67 ALA HB1 H 28.985 38.996 24.586 1.00 . A A . 310 ALA HB1 1 1
11 17414 1 1 67 ALA HB2 H 30.240 39.445 25.759 1.00 . A A . 310 ALA HB2 1 1
11 17415 1 1 67 ALA HB3 H 29.735 40.602 24.522 1.00 . A A . 310 ALA HB3 1 1
11 17416 1 1 67 ALA N N 30.523 39.201 22.407 1.00 . A A . 310 ALA N 1 1
11 17417 1 1 67 ALA O O 32.487 37.242 24.453 1.00 . A A . 310 ALA O 1 1
11 17418 1 1 68 MET C C 31.930 34.650 23.075 1.00 . A A . 311 MET C 1 1
11 17419 1 1 68 MET CA C 30.737 35.173 23.902 1.00 . A A . 311 MET CA 1 1
11 17420 1 1 68 MET CB C 29.455 34.385 23.601 1.00 . A A . 311 MET CB 1 1
11 17421 1 1 68 MET CE C 26.370 33.385 26.167 1.00 . A A . 311 MET CE 1 1
11 17422 1 1 68 MET CG C 28.448 34.508 24.748 1.00 . A A . 311 MET CG 1 1
11 17423 1 1 68 MET H H 29.561 36.904 23.389 1.00 . A A . 311 MET H 1 1
11 17424 1 1 68 MET HA H 30.999 35.008 24.949 1.00 . A A . 311 MET HA 1 1
11 17425 1 1 68 MET HB2 H 29.007 34.750 22.676 1.00 . A A . 311 MET HB2 1 1
11 17426 1 1 68 MET HB3 H 29.700 33.332 23.476 1.00 . A A . 311 MET HB3 1 1
11 17427 1 1 68 MET HE1 H 25.364 32.969 26.187 1.00 . A A . 311 MET HE1 1 1
11 17428 1 1 68 MET HE2 H 27.057 32.687 26.647 1.00 . A A . 311 MET HE2 1 1
11 17429 1 1 68 MET HE3 H 26.381 34.332 26.704 1.00 . A A . 311 MET HE3 1 1
11 17430 1 1 68 MET HG2 H 28.906 34.088 25.644 1.00 . A A . 311 MET HG2 1 1
11 17431 1 1 68 MET HG3 H 28.235 35.561 24.937 1.00 . A A . 311 MET HG3 1 1
11 17432 1 1 68 MET N N 30.471 36.608 23.730 1.00 . A A . 311 MET N 1 1
11 17433 1 1 68 MET O O 32.597 33.699 23.488 1.00 . A A . 311 MET O 1 1
11 17434 1 1 68 MET SD S 26.880 33.651 24.449 1.00 . A A . 311 MET SD 1 1
11 17435 1 1 69 ALA C C 34.783 35.234 21.876 1.00 . A A . 312 ALA C 1 1
11 17436 1 1 69 ALA CA C 33.446 34.967 21.150 1.00 . A A . 312 ALA CA 1 1
11 17437 1 1 69 ALA CB C 33.368 35.750 19.834 1.00 . A A . 312 ALA CB 1 1
11 17438 1 1 69 ALA H H 31.708 36.086 21.660 1.00 . A A . 312 ALA H 1 1
11 17439 1 1 69 ALA HA H 33.416 33.902 20.912 1.00 . A A . 312 ALA HA 1 1
11 17440 1 1 69 ALA HB1 H 33.375 36.822 20.020 1.00 . A A . 312 ALA HB1 1 1
11 17441 1 1 69 ALA HB2 H 34.235 35.515 19.221 1.00 . A A . 312 ALA HB2 1 1
11 17442 1 1 69 ALA HB3 H 32.464 35.479 19.289 1.00 . A A . 312 ALA HB3 1 1
11 17443 1 1 69 ALA N N 32.267 35.299 21.954 1.00 . A A . 312 ALA N 1 1
11 17444 1 1 69 ALA O O 35.756 34.519 21.635 1.00 . A A . 312 ALA O 1 1
11 17445 1 1 70 LYS C C 36.033 36.019 25.010 1.00 . A A . 313 LYS C 1 1
11 17446 1 1 70 LYS CA C 36.033 36.582 23.575 1.00 . A A . 313 LYS CA 1 1
11 17447 1 1 70 LYS CB C 36.282 38.105 23.490 1.00 . A A . 313 LYS CB 1 1
11 17448 1 1 70 LYS CD C 35.308 40.477 23.780 1.00 . A A . 313 LYS CD 1 1
11 17449 1 1 70 LYS CE C 35.059 40.810 22.300 1.00 . A A . 313 LYS CE 1 1
11 17450 1 1 70 LYS CG C 35.146 38.975 24.049 1.00 . A A . 313 LYS CG 1 1
11 17451 1 1 70 LYS H H 33.993 36.774 22.920 1.00 . A A . 313 LYS H 1 1
11 17452 1 1 70 LYS HA H 36.900 36.114 23.104 1.00 . A A . 313 LYS HA 1 1
11 17453 1 1 70 LYS HB2 H 37.205 38.346 24.021 1.00 . A A . 313 LYS HB2 1 1
11 17454 1 1 70 LYS HB3 H 36.425 38.359 22.440 1.00 . A A . 313 LYS HB3 1 1
11 17455 1 1 70 LYS HD2 H 34.569 40.994 24.390 1.00 . A A . 313 LYS HD2 1 1
11 17456 1 1 70 LYS HD3 H 36.303 40.810 24.082 1.00 . A A . 313 LYS HD3 1 1
11 17457 1 1 70 LYS HE2 H 35.895 40.433 21.705 1.00 . A A . 313 LYS HE2 1 1
11 17458 1 1 70 LYS HE3 H 34.154 40.292 21.968 1.00 . A A . 313 LYS HE3 1 1
11 17459 1 1 70 LYS HG2 H 34.212 38.678 23.584 1.00 . A A . 313 LYS HG2 1 1
11 17460 1 1 70 LYS HG3 H 35.072 38.811 25.125 1.00 . A A . 313 LYS HG3 1 1
11 17461 1 1 70 LYS HZ1 H 35.708 42.787 22.404 1.00 . A A . 313 LYS HZ1 1 1
11 17462 1 1 70 LYS HZ2 H 34.075 42.625 22.549 1.00 . A A . 313 LYS HZ2 1 1
11 17463 1 1 70 LYS HZ3 H 34.784 42.470 21.082 1.00 . A A . 313 LYS HZ3 1 1
11 17464 1 1 70 LYS N N 34.835 36.225 22.781 1.00 . A A . 313 LYS N 1 1
11 17465 1 1 70 LYS NZ N 34.898 42.266 22.074 1.00 . A A . 313 LYS NZ 1 1
11 17466 1 1 70 LYS O O 37.081 36.016 25.659 1.00 . A A . 313 LYS O 1 1
11 17467 1 1 71 TRP C C 35.691 33.462 26.752 1.00 . A A . 314 TRP C 1 1
11 17468 1 1 71 TRP CA C 34.805 34.717 26.742 1.00 . A A . 314 TRP CA 1 1
11 17469 1 1 71 TRP CB C 33.348 34.318 27.052 1.00 . A A . 314 TRP CB 1 1
11 17470 1 1 71 TRP CD1 C 32.552 36.726 27.319 1.00 . A A . 314 TRP CD1 1 1
11 17471 1 1 71 TRP CD2 C 30.989 35.227 27.900 1.00 . A A . 314 TRP CD2 1 1
11 17472 1 1 71 TRP CE2 C 30.390 36.518 28.010 1.00 . A A . 314 TRP CE2 1 1
11 17473 1 1 71 TRP CE3 C 30.180 34.123 28.253 1.00 . A A . 314 TRP CE3 1 1
11 17474 1 1 71 TRP CG C 32.363 35.391 27.417 1.00 . A A . 314 TRP CG 1 1
11 17475 1 1 71 TRP CH2 C 28.301 35.593 28.799 1.00 . A A . 314 TRP CH2 1 1
11 17476 1 1 71 TRP CZ2 C 29.064 36.711 28.423 1.00 . A A . 314 TRP CZ2 1 1
11 17477 1 1 71 TRP CZ3 C 28.858 34.306 28.708 1.00 . A A . 314 TRP CZ3 1 1
11 17478 1 1 71 TRP H H 34.067 35.559 24.929 1.00 . A A . 314 TRP H 1 1
11 17479 1 1 71 TRP HA H 35.152 35.360 27.550 1.00 . A A . 314 TRP HA 1 1
11 17480 1 1 71 TRP HB2 H 32.950 33.770 26.198 1.00 . A A . 314 TRP HB2 1 1
11 17481 1 1 71 TRP HB3 H 33.362 33.623 27.893 1.00 . A A . 314 TRP HB3 1 1
11 17482 1 1 71 TRP HD1 H 33.455 37.209 26.970 1.00 . A A . 314 TRP HD1 1 1
11 17483 1 1 71 TRP HE1 H 31.298 38.402 27.628 1.00 . A A . 314 TRP HE1 1 1
11 17484 1 1 71 TRP HE3 H 30.599 33.129 28.198 1.00 . A A . 314 TRP HE3 1 1
11 17485 1 1 71 TRP HH2 H 27.289 35.717 29.162 1.00 . A A . 314 TRP HH2 1 1
11 17486 1 1 71 TRP HZ2 H 28.646 37.708 28.453 1.00 . A A . 314 TRP HZ2 1 1
11 17487 1 1 71 TRP HZ3 H 28.264 33.451 28.998 1.00 . A A . 314 TRP HZ3 1 1
11 17488 1 1 71 TRP N N 34.902 35.481 25.488 1.00 . A A . 314 TRP N 1 1
11 17489 1 1 71 TRP NE1 N 31.387 37.387 27.645 1.00 . A A . 314 TRP NE1 1 1
11 17490 1 1 71 TRP O O 35.960 32.867 25.698 1.00 . A A . 314 TRP O 1 1
11 17491 1 1 72 ARG C C 36.853 31.201 29.520 1.00 . A A . 315 ARG C 1 1
11 17492 1 1 72 ARG CA C 36.961 31.829 28.120 1.00 . A A . 315 ARG CA 1 1
11 17493 1 1 72 ARG CB C 38.427 32.180 27.774 1.00 . A A . 315 ARG CB 1 1
11 17494 1 1 72 ARG CD C 38.971 30.491 25.946 1.00 . A A . 315 ARG CD 1 1
11 17495 1 1 72 ARG CG C 39.267 30.953 27.382 1.00 . A A . 315 ARG CG 1 1
11 17496 1 1 72 ARG CZ C 39.511 32.192 24.158 1.00 . A A . 315 ARG CZ 1 1
11 17497 1 1 72 ARG H H 35.804 33.542 28.766 1.00 . A A . 315 ARG H 1 1
11 17498 1 1 72 ARG HA H 36.600 31.084 27.412 1.00 . A A . 315 ARG HA 1 1
11 17499 1 1 72 ARG HB2 H 38.460 32.895 26.951 1.00 . A A . 315 ARG HB2 1 1
11 17500 1 1 72 ARG HB3 H 38.889 32.673 28.627 1.00 . A A . 315 ARG HB3 1 1
11 17501 1 1 72 ARG HD2 H 39.207 29.426 25.877 1.00 . A A . 315 ARG HD2 1 1
11 17502 1 1 72 ARG HD3 H 37.913 30.611 25.711 1.00 . A A . 315 ARG HD3 1 1
11 17503 1 1 72 ARG HE H 40.786 30.903 24.932 1.00 . A A . 315 ARG HE 1 1
11 17504 1 1 72 ARG HG2 H 40.326 31.204 27.465 1.00 . A A . 315 ARG HG2 1 1
11 17505 1 1 72 ARG HG3 H 39.079 30.130 28.068 1.00 . A A . 315 ARG HG3 1 1
11 17506 1 1 72 ARG HH11 H 37.602 32.548 24.726 1.00 . A A . 315 ARG HH11 1 1
11 17507 1 1 72 ARG HH12 H 38.227 33.489 23.376 1.00 . A A . 315 ARG HH12 1 1
11 17508 1 1 72 ARG HH21 H 41.349 32.254 23.342 1.00 . A A . 315 ARG HH21 1 1
11 17509 1 1 72 ARG HH22 H 40.155 33.412 22.738 1.00 . A A . 315 ARG HH22 1 1
11 17510 1 1 72 ARG N N 36.120 33.030 27.945 1.00 . A A . 315 ARG N 1 1
11 17511 1 1 72 ARG NE N 39.818 31.209 24.981 1.00 . A A . 315 ARG NE 1 1
11 17512 1 1 72 ARG NH1 N 38.342 32.757 24.071 1.00 . A A . 315 ARG NH1 1 1
11 17513 1 1 72 ARG NH2 N 40.416 32.651 23.356 1.00 . A A . 315 ARG NH2 1 1
11 17514 1 1 72 ARG O O 36.734 31.918 30.514 1.00 . A A . 315 ARG O 1 1
11 17515 1 1 73 PHE C C 38.187 28.083 30.957 1.00 . A A . 316 PHE C 1 1
11 17516 1 1 73 PHE CA C 36.965 29.005 30.761 1.00 . A A . 316 PHE CA 1 1
11 17517 1 1 73 PHE CB C 35.642 28.224 30.854 1.00 . A A . 316 PHE CB 1 1
11 17518 1 1 73 PHE CD1 C 34.080 29.022 32.683 1.00 . A A . 316 PHE CD1 1 1
11 17519 1 1 73 PHE CD2 C 33.738 29.827 30.408 1.00 . A A . 316 PHE CD2 1 1
11 17520 1 1 73 PHE CE1 C 32.988 29.790 33.118 1.00 . A A . 316 PHE CE1 1 1
11 17521 1 1 73 PHE CE2 C 32.650 30.600 30.846 1.00 . A A . 316 PHE CE2 1 1
11 17522 1 1 73 PHE CG C 34.461 29.043 31.327 1.00 . A A . 316 PHE CG 1 1
11 17523 1 1 73 PHE CZ C 32.275 30.581 32.200 1.00 . A A . 316 PHE CZ 1 1
11 17524 1 1 73 PHE H H 37.018 29.391 28.680 1.00 . A A . 316 PHE H 1 1
11 17525 1 1 73 PHE HA H 36.985 29.669 31.630 1.00 . A A . 316 PHE HA 1 1
11 17526 1 1 73 PHE HB2 H 35.414 27.786 29.882 1.00 . A A . 316 PHE HB2 1 1
11 17527 1 1 73 PHE HB3 H 35.765 27.393 31.551 1.00 . A A . 316 PHE HB3 1 1
11 17528 1 1 73 PHE HD1 H 34.616 28.408 33.393 1.00 . A A . 316 PHE HD1 1 1
11 17529 1 1 73 PHE HD2 H 34.023 29.843 29.366 1.00 . A A . 316 PHE HD2 1 1
11 17530 1 1 73 PHE HE1 H 32.698 29.775 34.158 1.00 . A A . 316 PHE HE1 1 1
11 17531 1 1 73 PHE HE2 H 32.110 31.221 30.146 1.00 . A A . 316 PHE HE2 1 1
11 17532 1 1 73 PHE HZ H 31.445 31.186 32.537 1.00 . A A . 316 PHE HZ 1 1
11 17533 1 1 73 PHE N N 36.965 29.870 29.571 1.00 . A A . 316 PHE N 1 1
11 17534 1 1 73 PHE O O 38.898 27.784 29.997 1.00 . A A . 316 PHE O 1 1
11 17535 1 1 74 GLU C C 38.833 25.504 33.484 1.00 . A A . 317 GLU C 1 1
11 17536 1 1 74 GLU CA C 39.428 26.653 32.633 1.00 . A A . 317 GLU CA 1 1
11 17537 1 1 74 GLU CB C 40.470 27.422 33.464 1.00 . A A . 317 GLU CB 1 1
11 17538 1 1 74 GLU CD C 42.726 27.298 32.306 1.00 . A A . 317 GLU CD 1 1
11 17539 1 1 74 GLU CG C 41.505 28.167 32.616 1.00 . A A . 317 GLU CG 1 1
11 17540 1 1 74 GLU H H 37.743 27.897 32.910 1.00 . A A . 317 GLU H 1 1
11 17541 1 1 74 GLU HA H 39.929 26.212 31.770 1.00 . A A . 317 GLU HA 1 1
11 17542 1 1 74 GLU HB2 H 39.950 28.142 34.099 1.00 . A A . 317 GLU HB2 1 1
11 17543 1 1 74 GLU HB3 H 40.998 26.739 34.127 1.00 . A A . 317 GLU HB3 1 1
11 17544 1 1 74 GLU HG2 H 41.044 28.506 31.689 1.00 . A A . 317 GLU HG2 1 1
11 17545 1 1 74 GLU HG3 H 41.832 29.045 33.175 1.00 . A A . 317 GLU HG3 1 1
11 17546 1 1 74 GLU N N 38.386 27.594 32.183 1.00 . A A . 317 GLU N 1 1
11 17547 1 1 74 GLU O O 37.755 25.676 34.059 1.00 . A A . 317 GLU O 1 1
11 17548 1 1 74 GLU OE1 O 43.803 27.537 32.907 1.00 . A A . 317 GLU OE1 1 1
11 17549 1 1 74 GLU OE2 O 42.627 26.342 31.504 1.00 . A A . 317 GLU OE2 1 1
11 17550 1 1 75 PRO C C 39.197 23.786 36.038 1.00 . A A . 318 PRO C 1 1
11 17551 1 1 75 PRO CA C 39.098 23.303 34.579 1.00 . A A . 318 PRO CA 1 1
11 17552 1 1 75 PRO CB C 40.036 22.122 34.306 1.00 . A A . 318 PRO CB 1 1
11 17553 1 1 75 PRO CD C 40.787 23.991 33.028 1.00 . A A . 318 PRO CD 1 1
11 17554 1 1 75 PRO CG C 41.317 22.808 33.835 1.00 . A A . 318 PRO CG 1 1
11 17555 1 1 75 PRO HA H 38.071 22.995 34.386 1.00 . A A . 318 PRO HA 1 1
11 17556 1 1 75 PRO HB2 H 40.210 21.511 35.192 1.00 . A A . 318 PRO HB2 1 1
11 17557 1 1 75 PRO HB3 H 39.631 21.512 33.497 1.00 . A A . 318 PRO HB3 1 1
11 17558 1 1 75 PRO HD2 H 41.502 24.807 33.085 1.00 . A A . 318 PRO HD2 1 1
11 17559 1 1 75 PRO HD3 H 40.634 23.694 31.989 1.00 . A A . 318 PRO HD3 1 1
11 17560 1 1 75 PRO HG2 H 41.880 23.173 34.696 1.00 . A A . 318 PRO HG2 1 1
11 17561 1 1 75 PRO HG3 H 41.934 22.150 33.227 1.00 . A A . 318 PRO HG3 1 1
11 17562 1 1 75 PRO N N 39.508 24.345 33.631 1.00 . A A . 318 PRO N 1 1
11 17563 1 1 75 PRO O O 39.973 24.691 36.362 1.00 . A A . 318 PRO O 1 1
11 17564 1 1 76 ARG C C 39.844 23.126 39.035 1.00 . A A . 319 ARG C 1 1
11 17565 1 1 76 ARG CA C 38.487 23.445 38.396 1.00 . A A . 319 ARG CA 1 1
11 17566 1 1 76 ARG CB C 37.337 22.693 39.084 1.00 . A A . 319 ARG CB 1 1
11 17567 1 1 76 ARG CD C 37.019 24.351 40.999 1.00 . A A . 319 ARG CD 1 1
11 17568 1 1 76 ARG CG C 37.227 22.881 40.604 1.00 . A A . 319 ARG CG 1 1
11 17569 1 1 76 ARG CZ C 35.754 24.237 43.145 1.00 . A A . 319 ARG CZ 1 1
11 17570 1 1 76 ARG H H 37.838 22.400 36.633 1.00 . A A . 319 ARG H 1 1
11 17571 1 1 76 ARG HA H 38.332 24.512 38.527 1.00 . A A . 319 ARG HA 1 1
11 17572 1 1 76 ARG HB2 H 36.401 23.020 38.642 1.00 . A A . 319 ARG HB2 1 1
11 17573 1 1 76 ARG HB3 H 37.451 21.628 38.886 1.00 . A A . 319 ARG HB3 1 1
11 17574 1 1 76 ARG HD2 H 37.892 24.932 40.700 1.00 . A A . 319 ARG HD2 1 1
11 17575 1 1 76 ARG HD3 H 36.149 24.755 40.477 1.00 . A A . 319 ARG HD3 1 1
11 17576 1 1 76 ARG HE H 37.673 24.717 42.994 1.00 . A A . 319 ARG HE 1 1
11 17577 1 1 76 ARG HG2 H 36.378 22.293 40.953 1.00 . A A . 319 ARG HG2 1 1
11 17578 1 1 76 ARG HG3 H 38.122 22.496 41.093 1.00 . A A . 319 ARG HG3 1 1
11 17579 1 1 76 ARG HH11 H 34.594 23.719 41.591 1.00 . A A . 319 ARG HH11 1 1
11 17580 1 1 76 ARG HH12 H 33.851 23.670 43.187 1.00 . A A . 319 ARG HH12 1 1
11 17581 1 1 76 ARG HH21 H 36.506 24.835 44.911 1.00 . A A . 319 ARG HH21 1 1
11 17582 1 1 76 ARG HH22 H 34.879 24.203 44.945 1.00 . A A . 319 ARG HH22 1 1
11 17583 1 1 76 ARG N N 38.444 23.151 36.949 1.00 . A A . 319 ARG N 1 1
11 17584 1 1 76 ARG NE N 36.844 24.492 42.452 1.00 . A A . 319 ARG NE 1 1
11 17585 1 1 76 ARG NH1 N 34.662 23.798 42.600 1.00 . A A . 319 ARG NH1 1 1
11 17586 1 1 76 ARG NH2 N 35.722 24.409 44.430 1.00 . A A . 319 ARG NH2 1 1
11 17587 1 1 76 ARG O O 40.229 23.778 40.006 1.00 . A A . 319 ARG O 1 1
11 17588 1 1 77 VAL C C 42.843 21.719 37.619 1.00 . A A . 320 VAL C 1 1
11 17589 1 1 77 VAL CA C 41.948 21.806 38.854 1.00 . A A . 320 VAL CA 1 1
11 17590 1 1 77 VAL CB C 42.005 20.510 39.689 1.00 . A A . 320 VAL CB 1 1
11 17591 1 1 77 VAL CG1 C 43.415 20.262 40.242 1.00 . A A . 320 VAL CG1 1 1
11 17592 1 1 77 VAL CG2 C 41.027 20.532 40.873 1.00 . A A . 320 VAL CG2 1 1
11 17593 1 1 77 VAL H H 40.157 21.667 37.693 1.00 . A A . 320 VAL H 1 1
11 17594 1 1 77 VAL HA H 42.344 22.607 39.481 1.00 . A A . 320 VAL HA 1 1
11 17595 1 1 77 VAL HB H 41.732 19.673 39.046 1.00 . A A . 320 VAL HB 1 1
11 17596 1 1 77 VAL HG11 H 43.425 19.344 40.832 1.00 . A A . 320 VAL HG11 1 1
11 17597 1 1 77 VAL HG12 H 44.134 20.153 39.430 1.00 . A A . 320 VAL HG12 1 1
11 17598 1 1 77 VAL HG13 H 43.719 21.093 40.880 1.00 . A A . 320 VAL HG13 1 1
11 17599 1 1 77 VAL HG21 H 41.156 19.635 41.480 1.00 . A A . 320 VAL HG21 1 1
11 17600 1 1 77 VAL HG22 H 41.212 21.409 41.494 1.00 . A A . 320 VAL HG22 1 1
11 17601 1 1 77 VAL HG23 H 39.999 20.552 40.515 1.00 . A A . 320 VAL HG23 1 1
11 17602 1 1 77 VAL N N 40.571 22.160 38.474 1.00 . A A . 320 VAL N 1 1
11 17603 1 1 77 VAL O O 42.521 21.014 36.661 1.00 . A A . 320 VAL O 1 1
11 17604 1 1 78 SER C C 45.473 21.126 36.141 1.00 . A A . 321 SER C 1 1
11 17605 1 1 78 SER CA C 44.906 22.505 36.507 1.00 . A A . 321 SER CA 1 1
11 17606 1 1 78 SER CB C 46.030 23.497 36.820 1.00 . A A . 321 SER CB 1 1
11 17607 1 1 78 SER H H 44.163 23.009 38.441 1.00 . A A . 321 SER H 1 1
11 17608 1 1 78 SER HA H 44.360 22.885 35.642 1.00 . A A . 321 SER HA 1 1
11 17609 1 1 78 SER HB2 H 46.597 23.145 37.684 1.00 . A A . 321 SER HB2 1 1
11 17610 1 1 78 SER HB3 H 46.701 23.578 35.963 1.00 . A A . 321 SER HB3 1 1
11 17611 1 1 78 SER HG H 45.198 25.189 36.267 1.00 . A A . 321 SER HG 1 1
11 17612 1 1 78 SER N N 43.973 22.426 37.638 1.00 . A A . 321 SER N 1 1
11 17613 1 1 78 SER O O 45.827 20.324 37.010 1.00 . A A . 321 SER O 1 1
11 17614 1 1 78 SER OG O 45.474 24.769 37.110 1.00 . A A . 321 SER OG 1 1
11 17615 1 1 79 GLY C C 44.504 18.694 33.984 1.00 . A A . 322 GLY C 1 1
11 17616 1 1 79 GLY CA C 45.778 19.504 34.276 1.00 . A A . 322 GLY CA 1 1
11 17617 1 1 79 GLY H H 45.262 21.567 34.189 1.00 . A A . 322 GLY H 1 1
11 17618 1 1 79 GLY HA2 H 46.324 19.620 33.340 1.00 . A A . 322 GLY HA2 1 1
11 17619 1 1 79 GLY HA3 H 46.395 18.923 34.961 1.00 . A A . 322 GLY HA3 1 1
11 17620 1 1 79 GLY N N 45.534 20.836 34.843 1.00 . A A . 322 GLY N 1 1
11 17621 1 1 79 GLY O O 44.573 17.699 33.258 1.00 . A A . 322 GLY O 1 1
11 17622 1 1 80 GLY C C 41.573 18.864 32.726 1.00 . A A . 323 GLY C 1 1
11 17623 1 1 80 GLY CA C 42.035 18.533 34.153 1.00 . A A . 323 GLY CA 1 1
11 17624 1 1 80 GLY H H 43.337 19.929 35.096 1.00 . A A . 323 GLY H 1 1
11 17625 1 1 80 GLY HA2 H 42.083 17.450 34.264 1.00 . A A . 323 GLY HA2 1 1
11 17626 1 1 80 GLY HA3 H 41.286 18.911 34.848 1.00 . A A . 323 GLY HA3 1 1
11 17627 1 1 80 GLY N N 43.340 19.113 34.494 1.00 . A A . 323 GLY N 1 1
11 17628 1 1 80 GLY O O 42.076 19.798 32.100 1.00 . A A . 323 GLY O 1 1
11 17629 1 1 81 LYS C C 38.557 18.862 31.026 1.00 . A A . 324 LYS C 1 1
11 17630 1 1 81 LYS CA C 39.983 18.327 30.882 1.00 . A A . 324 LYS CA 1 1
11 17631 1 1 81 LYS CB C 40.016 17.023 30.065 1.00 . A A . 324 LYS CB 1 1
11 17632 1 1 81 LYS CD C 41.440 15.261 28.929 1.00 . A A . 324 LYS CD 1 1
11 17633 1 1 81 LYS CE C 42.734 14.978 28.153 1.00 . A A . 324 LYS CE 1 1
11 17634 1 1 81 LYS CG C 41.444 16.608 29.668 1.00 . A A . 324 LYS CG 1 1
11 17635 1 1 81 LYS H H 40.208 17.379 32.789 1.00 . A A . 324 LYS H 1 1
11 17636 1 1 81 LYS HA H 40.552 19.078 30.332 1.00 . A A . 324 LYS HA 1 1
11 17637 1 1 81 LYS HB2 H 39.550 16.224 30.645 1.00 . A A . 324 LYS HB2 1 1
11 17638 1 1 81 LYS HB3 H 39.433 17.169 29.153 1.00 . A A . 324 LYS HB3 1 1
11 17639 1 1 81 LYS HD2 H 41.259 14.459 29.646 1.00 . A A . 324 LYS HD2 1 1
11 17640 1 1 81 LYS HD3 H 40.623 15.260 28.206 1.00 . A A . 324 LYS HD3 1 1
11 17641 1 1 81 LYS HE2 H 42.617 14.028 27.623 1.00 . A A . 324 LYS HE2 1 1
11 17642 1 1 81 LYS HE3 H 42.863 15.760 27.400 1.00 . A A . 324 LYS HE3 1 1
11 17643 1 1 81 LYS HG2 H 41.867 17.377 29.022 1.00 . A A . 324 LYS HG2 1 1
11 17644 1 1 81 LYS HG3 H 42.062 16.515 30.561 1.00 . A A . 324 LYS HG3 1 1
11 17645 1 1 81 LYS HZ1 H 43.871 14.180 29.711 1.00 . A A . 324 LYS HZ1 1 1
11 17646 1 1 81 LYS HZ2 H 44.104 15.791 29.504 1.00 . A A . 324 LYS HZ2 1 1
11 17647 1 1 81 LYS HZ3 H 44.763 14.735 28.438 1.00 . A A . 324 LYS HZ3 1 1
11 17648 1 1 81 LYS N N 40.600 18.112 32.205 1.00 . A A . 324 LYS N 1 1
11 17649 1 1 81 LYS NZ N 43.942 14.914 29.010 1.00 . A A . 324 LYS NZ 1 1
11 17650 1 1 81 LYS O O 37.769 18.300 31.786 1.00 . A A . 324 LYS O 1 1
11 17651 1 1 82 ILE C C 35.882 19.607 29.586 1.00 . A A . 325 ILE C 1 1
11 17652 1 1 82 ILE CA C 36.865 20.521 30.327 1.00 . A A . 325 ILE CA 1 1
11 17653 1 1 82 ILE CB C 36.868 21.954 29.740 1.00 . A A . 325 ILE CB 1 1
11 17654 1 1 82 ILE CD1 C 37.942 24.288 29.992 1.00 . A A . 325 ILE CD1 1 1
11 17655 1 1 82 ILE CG1 C 37.789 22.878 30.573 1.00 . A A . 325 ILE CG1 1 1
11 17656 1 1 82 ILE CG2 C 35.439 22.530 29.663 1.00 . A A . 325 ILE CG2 1 1
11 17657 1 1 82 ILE H H 38.895 20.316 29.658 1.00 . A A . 325 ILE H 1 1
11 17658 1 1 82 ILE HA H 36.538 20.591 31.367 1.00 . A A . 325 ILE HA 1 1
11 17659 1 1 82 ILE HB H 37.261 21.905 28.724 1.00 . A A . 325 ILE HB 1 1
11 17660 1 1 82 ILE HD11 H 37.037 24.871 30.164 1.00 . A A . 325 ILE HD11 1 1
11 17661 1 1 82 ILE HD12 H 38.774 24.789 30.481 1.00 . A A . 325 ILE HD12 1 1
11 17662 1 1 82 ILE HD13 H 38.151 24.226 28.923 1.00 . A A . 325 ILE HD13 1 1
11 17663 1 1 82 ILE HG12 H 37.408 22.954 31.593 1.00 . A A . 325 ILE HG12 1 1
11 17664 1 1 82 ILE HG13 H 38.787 22.442 30.619 1.00 . A A . 325 ILE HG13 1 1
11 17665 1 1 82 ILE HG21 H 35.451 23.531 29.232 1.00 . A A . 325 ILE HG21 1 1
11 17666 1 1 82 ILE HG22 H 34.811 21.924 29.010 1.00 . A A . 325 ILE HG22 1 1
11 17667 1 1 82 ILE HG23 H 34.993 22.570 30.658 1.00 . A A . 325 ILE HG23 1 1
11 17668 1 1 82 ILE N N 38.212 19.927 30.300 1.00 . A A . 325 ILE N 1 1
11 17669 1 1 82 ILE O O 36.116 19.248 28.428 1.00 . A A . 325 ILE O 1 1
11 17670 1 1 83 VAL C C 32.862 19.485 28.730 1.00 . A A . 326 VAL C 1 1
11 17671 1 1 83 VAL CA C 33.660 18.516 29.606 1.00 . A A . 326 VAL CA 1 1
11 17672 1 1 83 VAL CB C 32.756 17.862 30.674 1.00 . A A . 326 VAL CB 1 1
11 17673 1 1 83 VAL CG1 C 31.532 17.173 30.055 1.00 . A A . 326 VAL CG1 1 1
11 17674 1 1 83 VAL CG2 C 33.530 16.817 31.485 1.00 . A A . 326 VAL CG2 1 1
11 17675 1 1 83 VAL H H 34.645 19.575 31.185 1.00 . A A . 326 VAL H 1 1
11 17676 1 1 83 VAL HA H 34.060 17.724 28.973 1.00 . A A . 326 VAL HA 1 1
11 17677 1 1 83 VAL HB H 32.400 18.630 31.361 1.00 . A A . 326 VAL HB 1 1
11 17678 1 1 83 VAL HG11 H 30.908 17.902 29.542 1.00 . A A . 326 VAL HG11 1 1
11 17679 1 1 83 VAL HG12 H 31.848 16.406 29.351 1.00 . A A . 326 VAL HG12 1 1
11 17680 1 1 83 VAL HG13 H 30.936 16.711 30.843 1.00 . A A . 326 VAL HG13 1 1
11 17681 1 1 83 VAL HG21 H 34.366 17.286 32.002 1.00 . A A . 326 VAL HG21 1 1
11 17682 1 1 83 VAL HG22 H 32.877 16.374 32.237 1.00 . A A . 326 VAL HG22 1 1
11 17683 1 1 83 VAL HG23 H 33.906 16.030 30.830 1.00 . A A . 326 VAL HG23 1 1
11 17684 1 1 83 VAL N N 34.773 19.246 30.232 1.00 . A A . 326 VAL N 1 1
11 17685 1 1 83 VAL O O 32.188 20.381 29.247 1.00 . A A . 326 VAL O 1 1
11 17686 1 1 84 ALA C C 30.600 19.770 26.664 1.00 . A A . 327 ALA C 1 1
11 17687 1 1 84 ALA CA C 32.097 20.066 26.467 1.00 . A A . 327 ALA CA 1 1
11 17688 1 1 84 ALA CB C 32.544 19.753 25.034 1.00 . A A . 327 ALA CB 1 1
11 17689 1 1 84 ALA H H 33.518 18.578 27.031 1.00 . A A . 327 ALA H 1 1
11 17690 1 1 84 ALA HA H 32.271 21.123 26.667 1.00 . A A . 327 ALA HA 1 1
11 17691 1 1 84 ALA HB1 H 33.608 19.952 24.926 1.00 . A A . 327 ALA HB1 1 1
11 17692 1 1 84 ALA HB2 H 32.355 18.703 24.801 1.00 . A A . 327 ALA HB2 1 1
11 17693 1 1 84 ALA HB3 H 31.992 20.380 24.332 1.00 . A A . 327 ALA HB3 1 1
11 17694 1 1 84 ALA N N 32.910 19.295 27.406 1.00 . A A . 327 ALA N 1 1
11 17695 1 1 84 ALA O O 30.206 18.597 26.755 1.00 . A A . 327 ALA O 1 1
11 17696 1 1 85 ARG C C 27.460 21.776 26.487 1.00 . A A . 328 ARG C 1 1
11 17697 1 1 85 ARG CA C 28.340 20.684 27.102 1.00 . A A . 328 ARG CA 1 1
11 17698 1 1 85 ARG CB C 28.239 20.701 28.647 1.00 . A A . 328 ARG CB 1 1
11 17699 1 1 85 ARG CD C 27.704 18.250 29.127 1.00 . A A . 328 ARG CD 1 1
11 17700 1 1 85 ARG CG C 27.220 19.703 29.225 1.00 . A A . 328 ARG CG 1 1
11 17701 1 1 85 ARG CZ C 26.034 16.389 29.247 1.00 . A A . 328 ARG CZ 1 1
11 17702 1 1 85 ARG H H 30.137 21.739 26.549 1.00 . A A . 328 ARG H 1 1
11 17703 1 1 85 ARG HA H 27.977 19.737 26.717 1.00 . A A . 328 ARG HA 1 1
11 17704 1 1 85 ARG HB2 H 29.210 20.475 29.092 1.00 . A A . 328 ARG HB2 1 1
11 17705 1 1 85 ARG HB3 H 27.970 21.706 28.977 1.00 . A A . 328 ARG HB3 1 1
11 17706 1 1 85 ARG HD2 H 27.836 17.974 28.081 1.00 . A A . 328 ARG HD2 1 1
11 17707 1 1 85 ARG HD3 H 28.679 18.183 29.610 1.00 . A A . 328 ARG HD3 1 1
11 17708 1 1 85 ARG HE H 26.945 17.176 30.808 1.00 . A A . 328 ARG HE 1 1
11 17709 1 1 85 ARG HG2 H 27.081 19.935 30.281 1.00 . A A . 328 ARG HG2 1 1
11 17710 1 1 85 ARG HG3 H 26.266 19.810 28.709 1.00 . A A . 328 ARG HG3 1 1
11 17711 1 1 85 ARG HH11 H 26.178 17.066 27.358 1.00 . A A . 328 ARG HH11 1 1
11 17712 1 1 85 ARG HH12 H 25.305 15.553 27.596 1.00 . A A . 328 ARG HH12 1 1
11 17713 1 1 85 ARG HH21 H 25.498 15.487 30.974 1.00 . A A . 328 ARG HH21 1 1
11 17714 1 1 85 ARG HH22 H 24.958 14.730 29.480 1.00 . A A . 328 ARG HH22 1 1
11 17715 1 1 85 ARG N N 29.757 20.809 26.715 1.00 . A A . 328 ARG N 1 1
11 17716 1 1 85 ARG NE N 26.791 17.311 29.812 1.00 . A A . 328 ARG NE 1 1
11 17717 1 1 85 ARG NH1 N 25.838 16.331 27.964 1.00 . A A . 328 ARG NH1 1 1
11 17718 1 1 85 ARG NH2 N 25.441 15.477 29.960 1.00 . A A . 328 ARG NH2 1 1
11 17719 1 1 85 ARG O O 27.897 22.910 26.321 1.00 . A A . 328 ARG O 1 1
11 17720 1 1 86 GLN C C 24.819 23.299 27.099 1.00 . A A . 329 GLN C 1 1
11 17721 1 1 86 GLN CA C 25.171 22.443 25.864 1.00 . A A . 329 GLN CA 1 1
11 17722 1 1 86 GLN CB C 23.923 21.705 25.356 1.00 . A A . 329 GLN CB 1 1
11 17723 1 1 86 GLN CD C 23.200 22.734 23.147 1.00 . A A . 329 GLN CD 1 1
11 17724 1 1 86 GLN CG C 22.884 22.574 24.628 1.00 . A A . 329 GLN CG 1 1
11 17725 1 1 86 GLN H H 25.925 20.485 26.317 1.00 . A A . 329 GLN H 1 1
11 17726 1 1 86 GLN HA H 25.556 23.087 25.072 1.00 . A A . 329 GLN HA 1 1
11 17727 1 1 86 GLN HB2 H 24.225 20.900 24.686 1.00 . A A . 329 GLN HB2 1 1
11 17728 1 1 86 GLN HB3 H 23.435 21.259 26.221 1.00 . A A . 329 GLN HB3 1 1
11 17729 1 1 86 GLN HE21 H 24.388 24.358 23.433 1.00 . A A . 329 GLN HE21 1 1
11 17730 1 1 86 GLN HE22 H 24.254 23.742 21.786 1.00 . A A . 329 GLN HE22 1 1
11 17731 1 1 86 GLN HG2 H 21.914 22.089 24.709 1.00 . A A . 329 GLN HG2 1 1
11 17732 1 1 86 GLN HG3 H 22.793 23.551 25.097 1.00 . A A . 329 GLN HG3 1 1
11 17733 1 1 86 GLN N N 26.200 21.452 26.205 1.00 . A A . 329 GLN N 1 1
11 17734 1 1 86 GLN NE2 N 23.991 23.706 22.771 1.00 . A A . 329 GLN NE2 1 1
11 17735 1 1 86 GLN O O 24.832 22.789 28.221 1.00 . A A . 329 GLN O 1 1
11 17736 1 1 86 GLN OE1 O 22.852 21.907 22.314 1.00 . A A . 329 GLN OE1 1 1
11 17737 1 1 87 ALA C C 23.123 26.647 27.365 1.00 . A A . 330 ALA C 1 1
11 17738 1 1 87 ALA CA C 23.979 25.489 27.935 1.00 . A A . 330 ALA CA 1 1
11 17739 1 1 87 ALA CB C 25.203 26.011 28.703 1.00 . A A . 330 ALA CB 1 1
11 17740 1 1 87 ALA H H 24.500 24.917 25.945 1.00 . A A . 330 ALA H 1 1
11 17741 1 1 87 ALA HA H 23.356 24.938 28.639 1.00 . A A . 330 ALA HA 1 1
11 17742 1 1 87 ALA HB1 H 25.698 25.185 29.216 1.00 . A A . 330 ALA HB1 1 1
11 17743 1 1 87 ALA HB2 H 25.904 26.464 28.003 1.00 . A A . 330 ALA HB2 1 1
11 17744 1 1 87 ALA HB3 H 24.899 26.750 29.445 1.00 . A A . 330 ALA HB3 1 1
11 17745 1 1 87 ALA N N 24.450 24.564 26.893 1.00 . A A . 330 ALA N 1 1
11 17746 1 1 87 ALA O O 23.075 26.855 26.148 1.00 . A A . 330 ALA O 1 1
11 17747 1 1 88 THR C C 22.079 29.855 28.848 1.00 . A A . 331 THR C 1 1
11 17748 1 1 88 THR CA C 21.731 28.660 27.954 1.00 . A A . 331 THR CA 1 1
11 17749 1 1 88 THR CB C 20.200 28.504 27.869 1.00 . A A . 331 THR CB 1 1
11 17750 1 1 88 THR CG2 C 19.694 27.275 27.136 1.00 . A A . 331 THR CG2 1 1
11 17751 1 1 88 THR H H 22.512 27.130 29.232 1.00 . A A . 331 THR H 1 1
11 17752 1 1 88 THR HA H 22.045 28.957 26.955 1.00 . A A . 331 THR HA 1 1
11 17753 1 1 88 THR HB H 19.812 29.375 27.341 1.00 . A A . 331 THR HB 1 1
11 17754 1 1 88 THR HG1 H 19.621 27.609 29.493 1.00 . A A . 331 THR HG1 1 1
11 17755 1 1 88 THR HG21 H 20.147 27.253 26.147 1.00 . A A . 331 THR HG21 1 1
11 17756 1 1 88 THR HG22 H 18.610 27.353 27.032 1.00 . A A . 331 THR HG22 1 1
11 17757 1 1 88 THR HG23 H 19.951 26.372 27.684 1.00 . A A . 331 THR HG23 1 1
11 17758 1 1 88 THR N N 22.457 27.400 28.254 1.00 . A A . 331 THR N 1 1
11 17759 1 1 88 THR O O 22.646 29.684 29.931 1.00 . A A . 331 THR O 1 1
11 17760 1 1 88 THR OG1 O 19.626 28.526 29.157 1.00 . A A . 331 THR OG1 1 1
11 17761 1 1 89 LYS C C 20.701 33.299 28.858 1.00 . A A . 332 LYS C 1 1
11 17762 1 1 89 LYS CA C 21.864 32.333 29.150 1.00 . A A . 332 LYS CA 1 1
11 17763 1 1 89 LYS CB C 23.229 32.985 28.819 1.00 . A A . 332 LYS CB 1 1
11 17764 1 1 89 LYS CD C 23.286 34.705 30.757 1.00 . A A . 332 LYS CD 1 1
11 17765 1 1 89 LYS CE C 24.158 35.195 31.913 1.00 . A A . 332 LYS CE 1 1
11 17766 1 1 89 LYS CG C 23.993 33.564 30.021 1.00 . A A . 332 LYS CG 1 1
11 17767 1 1 89 LYS H H 21.246 31.096 27.496 1.00 . A A . 332 LYS H 1 1
11 17768 1 1 89 LYS HA H 21.846 32.096 30.214 1.00 . A A . 332 LYS HA 1 1
11 17769 1 1 89 LYS HB2 H 23.890 32.232 28.398 1.00 . A A . 332 LYS HB2 1 1
11 17770 1 1 89 LYS HB3 H 23.097 33.760 28.063 1.00 . A A . 332 LYS HB3 1 1
11 17771 1 1 89 LYS HD2 H 23.076 35.530 30.073 1.00 . A A . 332 LYS HD2 1 1
11 17772 1 1 89 LYS HD3 H 22.359 34.329 31.180 1.00 . A A . 332 LYS HD3 1 1
11 17773 1 1 89 LYS HE2 H 24.539 34.322 32.453 1.00 . A A . 332 LYS HE2 1 1
11 17774 1 1 89 LYS HE3 H 25.016 35.749 31.524 1.00 . A A . 332 LYS HE3 1 1
11 17775 1 1 89 LYS HG2 H 24.171 32.757 30.732 1.00 . A A . 332 LYS HG2 1 1
11 17776 1 1 89 LYS HG3 H 24.960 33.925 29.667 1.00 . A A . 332 LYS HG3 1 1
11 17777 1 1 89 LYS HZ1 H 23.230 36.976 32.453 1.00 . A A . 332 LYS HZ1 1 1
11 17778 1 1 89 LYS HZ2 H 23.891 36.160 33.714 1.00 . A A . 332 LYS HZ2 1 1
11 17779 1 1 89 LYS HZ3 H 22.483 35.621 33.057 1.00 . A A . 332 LYS HZ3 1 1
11 17780 1 1 89 LYS N N 21.711 31.067 28.402 1.00 . A A . 332 LYS N 1 1
11 17781 1 1 89 LYS NZ N 23.382 36.046 32.840 1.00 . A A . 332 LYS NZ 1 1
11 17782 1 1 89 LYS O O 20.325 33.493 27.699 1.00 . A A . 332 LYS O 1 1
11 17783 1 1 90 MET C C 20.007 36.400 30.057 1.00 . A A . 333 MET C 1 1
11 17784 1 1 90 MET CA C 19.249 35.067 29.873 1.00 . A A . 333 MET CA 1 1
11 17785 1 1 90 MET CB C 18.209 34.814 30.981 1.00 . A A . 333 MET CB 1 1
11 17786 1 1 90 MET CE C 16.356 36.874 28.811 1.00 . A A . 333 MET CE 1 1
11 17787 1 1 90 MET CG C 17.229 35.950 31.290 1.00 . A A . 333 MET CG 1 1
11 17788 1 1 90 MET H H 20.463 33.640 30.831 1.00 . A A . 333 MET H 1 1
11 17789 1 1 90 MET HA H 18.738 35.087 28.912 1.00 . A A . 333 MET HA 1 1
11 17790 1 1 90 MET HB2 H 17.641 33.912 30.748 1.00 . A A . 333 MET HB2 1 1
11 17791 1 1 90 MET HB3 H 18.756 34.619 31.906 1.00 . A A . 333 MET HB3 1 1
11 17792 1 1 90 MET HE1 H 16.902 37.776 29.082 1.00 . A A . 333 MET HE1 1 1
11 17793 1 1 90 MET HE2 H 17.014 36.184 28.288 1.00 . A A . 333 MET HE2 1 1
11 17794 1 1 90 MET HE3 H 15.526 37.134 28.156 1.00 . A A . 333 MET HE3 1 1
11 17795 1 1 90 MET HG2 H 16.903 35.799 32.320 1.00 . A A . 333 MET HG2 1 1
11 17796 1 1 90 MET HG3 H 17.755 36.902 31.253 1.00 . A A . 333 MET HG3 1 1
11 17797 1 1 90 MET N N 20.175 33.937 29.905 1.00 . A A . 333 MET N 1 1
11 17798 1 1 90 MET O O 20.673 36.608 31.070 1.00 . A A . 333 MET O 1 1
11 17799 1 1 90 MET SD S 15.716 36.075 30.297 1.00 . A A . 333 MET SD 1 1
11 17800 1 1 91 PHE C C 19.530 39.813 29.393 1.00 . A A . 334 PHE C 1 1
11 17801 1 1 91 PHE CA C 20.482 38.656 29.075 1.00 . A A . 334 PHE CA 1 1
11 17802 1 1 91 PHE CB C 21.247 38.917 27.772 1.00 . A A . 334 PHE CB 1 1
11 17803 1 1 91 PHE CD1 C 23.732 38.944 28.190 1.00 . A A . 334 PHE CD1 1 1
11 17804 1 1 91 PHE CD2 C 22.747 36.976 27.141 1.00 . A A . 334 PHE CD2 1 1
11 17805 1 1 91 PHE CE1 C 25.005 38.354 28.107 1.00 . A A . 334 PHE CE1 1 1
11 17806 1 1 91 PHE CE2 C 24.022 36.390 27.051 1.00 . A A . 334 PHE CE2 1 1
11 17807 1 1 91 PHE CG C 22.606 38.259 27.702 1.00 . A A . 334 PHE CG 1 1
11 17808 1 1 91 PHE CZ C 25.150 37.083 27.523 1.00 . A A . 334 PHE CZ 1 1
11 17809 1 1 91 PHE H H 19.388 37.035 28.250 1.00 . A A . 334 PHE H 1 1
11 17810 1 1 91 PHE HA H 21.233 38.685 29.868 1.00 . A A . 334 PHE HA 1 1
11 17811 1 1 91 PHE HB2 H 20.641 38.598 26.926 1.00 . A A . 334 PHE HB2 1 1
11 17812 1 1 91 PHE HB3 H 21.398 39.992 27.663 1.00 . A A . 334 PHE HB3 1 1
11 17813 1 1 91 PHE HD1 H 23.614 39.931 28.620 1.00 . A A . 334 PHE HD1 1 1
11 17814 1 1 91 PHE HD2 H 21.878 36.450 26.769 1.00 . A A . 334 PHE HD2 1 1
11 17815 1 1 91 PHE HE1 H 25.868 38.885 28.487 1.00 . A A . 334 PHE HE1 1 1
11 17816 1 1 91 PHE HE2 H 24.137 35.417 26.595 1.00 . A A . 334 PHE HE2 1 1
11 17817 1 1 91 PHE HZ H 26.132 36.646 27.422 1.00 . A A . 334 PHE HZ 1 1
11 17818 1 1 91 PHE N N 19.904 37.304 29.080 1.00 . A A . 334 PHE N 1 1
11 17819 1 1 91 PHE O O 18.410 39.825 28.881 1.00 . A A . 334 PHE O 1 1
11 17820 1 1 92 PHE C C 19.778 43.361 30.242 1.00 . A A . 335 PHE C 1 1
11 17821 1 1 92 PHE CA C 19.200 41.978 30.579 1.00 . A A . 335 PHE CA 1 1
11 17822 1 1 92 PHE CB C 18.806 41.840 32.055 1.00 . A A . 335 PHE CB 1 1
11 17823 1 1 92 PHE CD1 C 18.248 39.554 32.977 1.00 . A A . 335 PHE CD1 1 1
11 17824 1 1 92 PHE CD2 C 16.464 40.860 31.953 1.00 . A A . 335 PHE CD2 1 1
11 17825 1 1 92 PHE CE1 C 17.341 38.513 33.236 1.00 . A A . 335 PHE CE1 1 1
11 17826 1 1 92 PHE CE2 C 15.559 39.811 32.200 1.00 . A A . 335 PHE CE2 1 1
11 17827 1 1 92 PHE CG C 17.812 40.731 32.340 1.00 . A A . 335 PHE CG 1 1
11 17828 1 1 92 PHE CZ C 15.996 38.641 32.846 1.00 . A A . 335 PHE CZ 1 1
11 17829 1 1 92 PHE H H 20.949 40.758 30.484 1.00 . A A . 335 PHE H 1 1
11 17830 1 1 92 PHE HA H 18.254 41.948 30.034 1.00 . A A . 335 PHE HA 1 1
11 17831 1 1 92 PHE HB2 H 19.705 41.704 32.659 1.00 . A A . 335 PHE HB2 1 1
11 17832 1 1 92 PHE HB3 H 18.342 42.779 32.360 1.00 . A A . 335 PHE HB3 1 1
11 17833 1 1 92 PHE HD1 H 19.286 39.438 33.257 1.00 . A A . 335 PHE HD1 1 1
11 17834 1 1 92 PHE HD2 H 16.124 41.759 31.458 1.00 . A A . 335 PHE HD2 1 1
11 17835 1 1 92 PHE HE1 H 17.695 37.596 33.695 1.00 . A A . 335 PHE HE1 1 1
11 17836 1 1 92 PHE HE2 H 14.525 39.906 31.899 1.00 . A A . 335 PHE HE2 1 1
11 17837 1 1 92 PHE HZ H 15.300 37.834 33.031 1.00 . A A . 335 PHE HZ 1 1
11 17838 1 1 92 PHE N N 19.993 40.822 30.140 1.00 . A A . 335 PHE N 1 1
11 17839 1 1 92 PHE O O 20.423 44.004 31.076 1.00 . A A . 335 PHE O 1 1
11 17840 1 1 93 PHE C C 19.111 46.351 29.105 1.00 . A A . 336 PHE C 1 1
11 17841 1 1 93 PHE CA C 19.890 45.158 28.510 1.00 . A A . 336 PHE CA 1 1
11 17842 1 1 93 PHE CB C 19.929 45.156 26.974 1.00 . A A . 336 PHE CB 1 1
11 17843 1 1 93 PHE CD1 C 22.323 45.065 26.134 1.00 . A A . 336 PHE CD1 1 1
11 17844 1 1 93 PHE CD2 C 20.922 43.085 25.907 1.00 . A A . 336 PHE CD2 1 1
11 17845 1 1 93 PHE CE1 C 23.368 44.401 25.465 1.00 . A A . 336 PHE CE1 1 1
11 17846 1 1 93 PHE CE2 C 21.968 42.419 25.243 1.00 . A A . 336 PHE CE2 1 1
11 17847 1 1 93 PHE CG C 21.093 44.412 26.347 1.00 . A A . 336 PHE CG 1 1
11 17848 1 1 93 PHE CZ C 23.187 43.082 25.013 1.00 . A A . 336 PHE CZ 1 1
11 17849 1 1 93 PHE H H 18.989 43.241 28.405 1.00 . A A . 336 PHE H 1 1
11 17850 1 1 93 PHE HA H 20.922 45.336 28.820 1.00 . A A . 336 PHE HA 1 1
11 17851 1 1 93 PHE HB2 H 18.989 44.763 26.584 1.00 . A A . 336 PHE HB2 1 1
11 17852 1 1 93 PHE HB3 H 20.003 46.190 26.635 1.00 . A A . 336 PHE HB3 1 1
11 17853 1 1 93 PHE HD1 H 22.460 46.085 26.461 1.00 . A A . 336 PHE HD1 1 1
11 17854 1 1 93 PHE HD2 H 19.977 42.584 26.053 1.00 . A A . 336 PHE HD2 1 1
11 17855 1 1 93 PHE HE1 H 24.308 44.908 25.286 1.00 . A A . 336 PHE HE1 1 1
11 17856 1 1 93 PHE HE2 H 21.833 41.407 24.891 1.00 . A A . 336 PHE HE2 1 1
11 17857 1 1 93 PHE HZ H 23.981 42.578 24.481 1.00 . A A . 336 PHE HZ 1 1
11 17858 1 1 93 PHE N N 19.536 43.826 29.016 1.00 . A A . 336 PHE N 1 1
11 17859 1 1 93 PHE O O 18.405 47.069 28.396 1.00 . A A . 336 PHE O 1 1
11 17860 1 1 94 LYS C C 19.107 48.986 30.957 1.00 . A A . 337 LYS C 1 1
11 17861 1 1 94 LYS CA C 18.474 47.609 31.162 1.00 . A A . 337 LYS CA 1 1
11 17862 1 1 94 LYS CB C 18.419 47.268 32.659 1.00 . A A . 337 LYS CB 1 1
11 17863 1 1 94 LYS CD C 17.402 45.656 34.374 1.00 . A A . 337 LYS CD 1 1
11 17864 1 1 94 LYS CE C 16.917 46.701 35.391 1.00 . A A . 337 LYS CE 1 1
11 17865 1 1 94 LYS CG C 17.433 46.125 32.917 1.00 . A A . 337 LYS CG 1 1
11 17866 1 1 94 LYS H H 19.754 45.889 30.950 1.00 . A A . 337 LYS H 1 1
11 17867 1 1 94 LYS HA H 17.448 47.675 30.792 1.00 . A A . 337 LYS HA 1 1
11 17868 1 1 94 LYS HB2 H 19.415 46.991 33.011 1.00 . A A . 337 LYS HB2 1 1
11 17869 1 1 94 LYS HB3 H 18.089 48.147 33.211 1.00 . A A . 337 LYS HB3 1 1
11 17870 1 1 94 LYS HD2 H 16.717 44.815 34.417 1.00 . A A . 337 LYS HD2 1 1
11 17871 1 1 94 LYS HD3 H 18.386 45.280 34.656 1.00 . A A . 337 LYS HD3 1 1
11 17872 1 1 94 LYS HE2 H 16.245 47.417 34.910 1.00 . A A . 337 LYS HE2 1 1
11 17873 1 1 94 LYS HE3 H 16.346 46.172 36.160 1.00 . A A . 337 LYS HE3 1 1
11 17874 1 1 94 LYS HG2 H 16.431 46.442 32.625 1.00 . A A . 337 LYS HG2 1 1
11 17875 1 1 94 LYS HG3 H 17.706 45.268 32.300 1.00 . A A . 337 LYS HG3 1 1
11 17876 1 1 94 LYS HZ1 H 17.747 47.825 36.933 1.00 . A A . 337 LYS HZ1 1 1
11 17877 1 1 94 LYS HZ2 H 18.464 48.138 35.506 1.00 . A A . 337 LYS HZ2 1 1
11 17878 1 1 94 LYS HZ3 H 18.772 46.742 36.316 1.00 . A A . 337 LYS HZ3 1 1
11 17879 1 1 94 LYS N N 19.170 46.534 30.428 1.00 . A A . 337 LYS N 1 1
11 17880 1 1 94 LYS NZ N 18.040 47.397 36.056 1.00 . A A . 337 LYS NZ 1 1
11 17881 1 1 94 LYS O O 20.330 49.106 30.974 1.00 . A A . 337 LYS O 1 1
11 17882 1 1 95 ILE C C 18.529 51.962 32.273 1.00 . A A . 338 ILE C 1 1
11 17883 1 1 95 ILE CA C 18.717 51.427 30.858 1.00 . A A . 338 ILE CA 1 1
11 17884 1 1 95 ILE CB C 17.958 52.268 29.818 1.00 . A A . 338 ILE CB 1 1
11 17885 1 1 95 ILE CD1 C 19.677 52.017 27.854 1.00 . A A . 338 ILE CD1 1 1
11 17886 1 1 95 ILE CG1 C 18.250 51.791 28.380 1.00 . A A . 338 ILE CG1 1 1
11 17887 1 1 95 ILE CG2 C 18.257 53.769 29.961 1.00 . A A . 338 ILE CG2 1 1
11 17888 1 1 95 ILE H H 17.291 49.849 30.849 1.00 . A A . 338 ILE H 1 1
11 17889 1 1 95 ILE HA H 19.780 51.484 30.620 1.00 . A A . 338 ILE HA 1 1
11 17890 1 1 95 ILE HB H 16.896 52.134 30.009 1.00 . A A . 338 ILE HB 1 1
11 17891 1 1 95 ILE HD11 H 19.765 51.571 26.864 1.00 . A A . 338 ILE HD11 1 1
11 17892 1 1 95 ILE HD12 H 19.891 53.083 27.774 1.00 . A A . 338 ILE HD12 1 1
11 17893 1 1 95 ILE HD13 H 20.411 51.551 28.510 1.00 . A A . 338 ILE HD13 1 1
11 17894 1 1 95 ILE HG12 H 18.018 50.730 28.294 1.00 . A A . 338 ILE HG12 1 1
11 17895 1 1 95 ILE HG13 H 17.565 52.318 27.727 1.00 . A A . 338 ILE HG13 1 1
11 17896 1 1 95 ILE HG21 H 17.831 54.161 30.885 1.00 . A A . 338 ILE HG21 1 1
11 17897 1 1 95 ILE HG22 H 19.333 53.937 29.961 1.00 . A A . 338 ILE HG22 1 1
11 17898 1 1 95 ILE HG23 H 17.812 54.316 29.130 1.00 . A A . 338 ILE HG23 1 1
11 17899 1 1 95 ILE N N 18.282 50.025 30.831 1.00 . A A . 338 ILE N 1 1
11 17900 1 1 95 ILE O O 17.421 51.988 32.813 1.00 . A A . 338 ILE O 1 1
11 17901 1 1 96 GLU C C 19.651 54.214 34.580 1.00 . A A . 339 GLU C 1 1
11 17902 1 1 96 GLU CA C 19.738 52.703 34.304 1.00 . A A . 339 GLU CA 1 1
11 17903 1 1 96 GLU CB C 21.030 52.112 34.896 1.00 . A A . 339 GLU CB 1 1
11 17904 1 1 96 GLU CD C 20.354 49.628 35.258 1.00 . A A . 339 GLU CD 1 1
11 17905 1 1 96 GLU CG C 21.320 50.628 34.615 1.00 . A A . 339 GLU CG 1 1
11 17906 1 1 96 GLU H H 20.459 52.445 32.287 1.00 . A A . 339 GLU H 1 1
11 17907 1 1 96 GLU HA H 18.897 52.259 34.835 1.00 . A A . 339 GLU HA 1 1
11 17908 1 1 96 GLU HB2 H 21.869 52.675 34.498 1.00 . A A . 339 GLU HB2 1 1
11 17909 1 1 96 GLU HB3 H 21.019 52.256 35.977 1.00 . A A . 339 GLU HB3 1 1
11 17910 1 1 96 GLU HG2 H 21.344 50.458 33.537 1.00 . A A . 339 GLU HG2 1 1
11 17911 1 1 96 GLU HG3 H 22.324 50.417 34.990 1.00 . A A . 339 GLU HG3 1 1
11 17912 1 1 96 GLU N N 19.632 52.373 32.875 1.00 . A A . 339 GLU N 1 1
11 17913 1 1 96 GLU O O 19.722 54.636 35.738 1.00 . A A . 339 GLU O 1 1
11 17914 1 1 96 GLU OE1 O 20.750 48.442 35.381 1.00 . A A . 339 GLU OE1 1 1
11 17915 1 1 96 GLU OE2 O 19.217 49.973 35.657 1.00 . A A . 339 GLU OE2 1 1
11 17916 1 1 97 LYS C C 17.668 56.701 33.786 1.00 . A A . 340 LYS C 1 1
11 17917 1 1 97 LYS CA C 19.178 56.469 33.644 1.00 . A A . 340 LYS CA 1 1
11 17918 1 1 97 LYS CB C 19.801 57.264 32.477 1.00 . A A . 340 LYS CB 1 1
11 17919 1 1 97 LYS CD C 22.093 58.154 31.674 1.00 . A A . 340 LYS CD 1 1
11 17920 1 1 97 LYS CE C 23.596 58.064 31.985 1.00 . A A . 340 LYS CE 1 1
11 17921 1 1 97 LYS CG C 21.326 57.063 32.439 1.00 . A A . 340 LYS CG 1 1
11 17922 1 1 97 LYS H H 19.476 54.610 32.615 1.00 . A A . 340 LYS H 1 1
11 17923 1 1 97 LYS HA H 19.632 56.840 34.564 1.00 . A A . 340 LYS HA 1 1
11 17924 1 1 97 LYS HB2 H 19.365 56.949 31.527 1.00 . A A . 340 LYS HB2 1 1
11 17925 1 1 97 LYS HB3 H 19.582 58.322 32.630 1.00 . A A . 340 LYS HB3 1 1
11 17926 1 1 97 LYS HD2 H 21.937 58.010 30.604 1.00 . A A . 340 LYS HD2 1 1
11 17927 1 1 97 LYS HD3 H 21.724 59.144 31.949 1.00 . A A . 340 LYS HD3 1 1
11 17928 1 1 97 LYS HE2 H 23.902 57.017 31.911 1.00 . A A . 340 LYS HE2 1 1
11 17929 1 1 97 LYS HE3 H 24.155 58.625 31.230 1.00 . A A . 340 LYS HE3 1 1
11 17930 1 1 97 LYS HG2 H 21.693 57.027 33.461 1.00 . A A . 340 LYS HG2 1 1
11 17931 1 1 97 LYS HG3 H 21.545 56.099 31.981 1.00 . A A . 340 LYS HG3 1 1
11 17932 1 1 97 LYS HZ1 H 24.842 58.303 33.651 1.00 . A A . 340 LYS HZ1 1 1
11 17933 1 1 97 LYS HZ2 H 23.261 58.278 34.044 1.00 . A A . 340 LYS HZ2 1 1
11 17934 1 1 97 LYS HZ3 H 23.905 59.610 33.350 1.00 . A A . 340 LYS HZ3 1 1
11 17935 1 1 97 LYS N N 19.492 55.035 33.533 1.00 . A A . 340 LYS N 1 1
11 17936 1 1 97 LYS NZ N 23.920 58.594 33.334 1.00 . A A . 340 LYS NZ 1 1
11 17937 1 1 97 LYS O O 16.875 55.926 33.241 1.00 . A A . 340 LYS O 1 1
11 17938 1 1 98 ARG C C 15.644 59.590 35.038 1.00 . A A . 341 ARG C 1 1
11 17939 1 1 98 ARG CA C 15.867 58.082 34.844 1.00 . A A . 341 ARG CA 1 1
11 17940 1 1 98 ARG CB C 15.413 57.269 36.079 1.00 . A A . 341 ARG CB 1 1
11 17941 1 1 98 ARG CD C 15.554 56.843 38.565 1.00 . A A . 341 ARG CD 1 1
11 17942 1 1 98 ARG CG C 16.142 57.630 37.387 1.00 . A A . 341 ARG CG 1 1
11 17943 1 1 98 ARG CZ C 17.040 56.890 40.585 1.00 . A A . 341 ARG CZ 1 1
11 17944 1 1 98 ARG H H 18.003 58.310 34.947 1.00 . A A . 341 ARG H 1 1
11 17945 1 1 98 ARG HA H 15.234 57.788 34.003 1.00 . A A . 341 ARG HA 1 1
11 17946 1 1 98 ARG HB2 H 14.343 57.425 36.223 1.00 . A A . 341 ARG HB2 1 1
11 17947 1 1 98 ARG HB3 H 15.560 56.206 35.877 1.00 . A A . 341 ARG HB3 1 1
11 17948 1 1 98 ARG HD2 H 14.470 56.951 38.545 1.00 . A A . 341 ARG HD2 1 1
11 17949 1 1 98 ARG HD3 H 15.785 55.782 38.449 1.00 . A A . 341 ARG HD3 1 1
11 17950 1 1 98 ARG HE H 15.486 58.083 40.299 1.00 . A A . 341 ARG HE 1 1
11 17951 1 1 98 ARG HG2 H 17.204 57.400 37.297 1.00 . A A . 341 ARG HG2 1 1
11 17952 1 1 98 ARG HG3 H 16.025 58.695 37.584 1.00 . A A . 341 ARG HG3 1 1
11 17953 1 1 98 ARG HH11 H 17.699 55.483 39.287 1.00 . A A . 341 ARG HH11 1 1
11 17954 1 1 98 ARG HH12 H 18.586 55.651 40.794 1.00 . A A . 341 ARG HH12 1 1
11 17955 1 1 98 ARG HH21 H 16.720 58.142 42.121 1.00 . A A . 341 ARG HH21 1 1
11 17956 1 1 98 ARG HH22 H 18.081 57.057 42.287 1.00 . A A . 341 ARG HH22 1 1
11 17957 1 1 98 ARG N N 17.272 57.745 34.524 1.00 . A A . 341 ARG N 1 1
11 17958 1 1 98 ARG NE N 16.036 57.350 39.863 1.00 . A A . 341 ARG NE 1 1
11 17959 1 1 98 ARG NH1 N 17.815 55.923 40.195 1.00 . A A . 341 ARG NH1 1 1
11 17960 1 1 98 ARG NH2 N 17.292 57.401 41.755 1.00 . A A . 341 ARG NH2 1 1
11 17961 1 1 98 ARG O O 16.593 60.383 35.018 1.00 . A A . 341 ARG O 1 1
11 17962 1 1 99 ARG C C 14.540 61.750 37.006 1.00 . A A . 342 ARG C 1 1
11 17963 1 1 99 ARG CA C 14.002 61.371 35.625 1.00 . A A . 342 ARG CA 1 1
11 17964 1 1 99 ARG CB C 12.472 61.531 35.496 1.00 . A A . 342 ARG CB 1 1
11 17965 1 1 99 ARG CD C 12.468 64.108 35.426 1.00 . A A . 342 ARG CD 1 1
11 17966 1 1 99 ARG CG C 11.884 62.836 36.066 1.00 . A A . 342 ARG CG 1 1
11 17967 1 1 99 ARG CZ C 10.810 65.888 35.997 1.00 . A A . 342 ARG CZ 1 1
11 17968 1 1 99 ARG H H 13.652 59.304 35.143 1.00 . A A . 342 ARG H 1 1
11 17969 1 1 99 ARG HA H 14.467 62.068 34.930 1.00 . A A . 342 ARG HA 1 1
11 17970 1 1 99 ARG HB2 H 12.202 61.459 34.441 1.00 . A A . 342 ARG HB2 1 1
11 17971 1 1 99 ARG HB3 H 11.989 60.702 36.013 1.00 . A A . 342 ARG HB3 1 1
11 17972 1 1 99 ARG HD2 H 13.551 64.084 35.500 1.00 . A A . 342 ARG HD2 1 1
11 17973 1 1 99 ARG HD3 H 12.220 64.139 34.367 1.00 . A A . 342 ARG HD3 1 1
11 17974 1 1 99 ARG HE H 12.640 65.779 36.740 1.00 . A A . 342 ARG HE 1 1
11 17975 1 1 99 ARG HG2 H 10.806 62.823 35.902 1.00 . A A . 342 ARG HG2 1 1
11 17976 1 1 99 ARG HG3 H 12.052 62.863 37.142 1.00 . A A . 342 ARG HG3 1 1
11 17977 1 1 99 ARG HH11 H 10.092 64.732 34.519 1.00 . A A . 342 ARG HH11 1 1
11 17978 1 1 99 ARG HH12 H 8.996 65.941 35.204 1.00 . A A . 342 ARG HH12 1 1
11 17979 1 1 99 ARG HH21 H 11.155 67.384 37.310 1.00 . A A . 342 ARG HH21 1 1
11 17980 1 1 99 ARG HH22 H 9.553 67.287 36.597 1.00 . A A . 342 ARG HH22 1 1
11 17981 1 1 99 ARG N N 14.387 60.004 35.222 1.00 . A A . 342 ARG N 1 1
11 17982 1 1 99 ARG NE N 11.999 65.333 36.095 1.00 . A A . 342 ARG NE 1 1
11 17983 1 1 99 ARG NH1 N 9.886 65.455 35.199 1.00 . A A . 342 ARG NH1 1 1
11 17984 1 1 99 ARG NH2 N 10.492 66.923 36.708 1.00 . A A . 342 ARG NH2 1 1
11 17985 1 1 99 ARG O O 14.997 62.908 37.133 1.00 . A A . 342 ARG O 1 1
12 17986 1 1 1 SER C C 19.538 14.837 30.661 1.00 . A A . 244 SER C 1 1
12 17987 1 1 1 SER CA C 19.728 13.337 30.472 1.00 . A A . 244 SER CA 1 1
12 17988 1 1 1 SER CB C 21.185 12.946 30.672 1.00 . A A . 244 SER CB 1 1
12 17989 1 1 1 SER H1 H 19.779 13.324 28.409 1.00 . A A . 244 SER H1 1 1
12 17990 1 1 1 SER H2 H 18.270 13.138 29.036 1.00 . A A . 244 SER H2 1 1
12 17991 1 1 1 SER H3 H 19.335 11.884 29.072 1.00 . A A . 244 SER H3 1 1
12 17992 1 1 1 SER HA H 19.140 12.829 31.235 1.00 . A A . 244 SER HA 1 1
12 17993 1 1 1 SER HB2 H 21.813 13.400 29.905 1.00 . A A . 244 SER HB2 1 1
12 17994 1 1 1 SER HB3 H 21.525 13.268 31.657 1.00 . A A . 244 SER HB3 1 1
12 17995 1 1 1 SER HG H 22.064 11.250 31.047 1.00 . A A . 244 SER HG 1 1
12 17996 1 1 1 SER N N 19.245 12.888 29.151 1.00 . A A . 244 SER N 1 1
12 17997 1 1 1 SER O O 19.361 15.572 29.688 1.00 . A A . 244 SER O 1 1
12 17998 1 1 1 SER OG O 21.248 11.541 30.591 1.00 . A A . 244 SER OG 1 1
12 17999 1 1 2 HIS C C 20.438 17.668 31.615 1.00 . A A . 245 HIS C 1 1
12 18000 1 1 2 HIS CA C 19.361 16.740 32.219 1.00 . A A . 245 HIS CA 1 1
12 18001 1 1 2 HIS CB C 19.230 16.899 33.745 1.00 . A A . 245 HIS CB 1 1
12 18002 1 1 2 HIS CD2 C 19.202 18.908 35.352 1.00 . A A . 245 HIS CD2 1 1
12 18003 1 1 2 HIS CE1 C 17.589 20.105 34.473 1.00 . A A . 245 HIS CE1 1 1
12 18004 1 1 2 HIS CG C 18.781 18.265 34.217 1.00 . A A . 245 HIS CG 1 1
12 18005 1 1 2 HIS H H 19.791 14.701 32.680 1.00 . A A . 245 HIS H 1 1
12 18006 1 1 2 HIS HA H 18.405 17.025 31.777 1.00 . A A . 245 HIS HA 1 1
12 18007 1 1 2 HIS HB2 H 18.515 16.164 34.115 1.00 . A A . 245 HIS HB2 1 1
12 18008 1 1 2 HIS HB3 H 20.194 16.673 34.203 1.00 . A A . 245 HIS HB3 1 1
12 18009 1 1 2 HIS HD1 H 17.262 18.854 32.819 1.00 . A A . 245 HIS HD1 1 1
12 18010 1 1 2 HIS HD2 H 19.964 18.555 36.030 1.00 . A A . 245 HIS HD2 1 1
12 18011 1 1 2 HIS HE1 H 16.884 20.904 34.276 1.00 . A A . 245 HIS HE1 1 1
12 18012 1 1 2 HIS N N 19.582 15.323 31.905 1.00 . A A . 245 HIS N 1 1
12 18013 1 1 2 HIS ND1 N 17.750 19.020 33.698 1.00 . A A . 245 HIS ND1 1 1
12 18014 1 1 2 HIS NE2 N 18.445 20.077 35.507 1.00 . A A . 245 HIS NE2 1 1
12 18015 1 1 2 HIS O O 21.545 17.237 31.275 1.00 . A A . 245 HIS O 1 1
12 18016 1 1 3 MET C C 22.067 20.355 32.084 1.00 . A A . 246 MET C 1 1
12 18017 1 1 3 MET CA C 21.013 20.004 31.017 1.00 . A A . 246 MET CA 1 1
12 18018 1 1 3 MET CB C 20.211 21.234 30.572 1.00 . A A . 246 MET CB 1 1
12 18019 1 1 3 MET CE C 19.547 24.415 30.395 1.00 . A A . 246 MET CE 1 1
12 18020 1 1 3 MET CG C 19.505 21.974 31.715 1.00 . A A . 246 MET CG 1 1
12 18021 1 1 3 MET H H 19.149 19.216 31.689 1.00 . A A . 246 MET H 1 1
12 18022 1 1 3 MET HA H 21.546 19.649 30.136 1.00 . A A . 246 MET HA 1 1
12 18023 1 1 3 MET HB2 H 20.888 21.925 30.072 1.00 . A A . 246 MET HB2 1 1
12 18024 1 1 3 MET HB3 H 19.465 20.919 29.843 1.00 . A A . 246 MET HB3 1 1
12 18025 1 1 3 MET HE1 H 20.043 23.938 29.549 1.00 . A A . 246 MET HE1 1 1
12 18026 1 1 3 MET HE2 H 19.015 25.299 30.045 1.00 . A A . 246 MET HE2 1 1
12 18027 1 1 3 MET HE3 H 20.297 24.707 31.132 1.00 . A A . 246 MET HE3 1 1
12 18028 1 1 3 MET HG2 H 18.932 21.256 32.300 1.00 . A A . 246 MET HG2 1 1
12 18029 1 1 3 MET HG3 H 20.250 22.431 32.367 1.00 . A A . 246 MET HG3 1 1
12 18030 1 1 3 MET N N 20.097 18.948 31.456 1.00 . A A . 246 MET N 1 1
12 18031 1 1 3 MET O O 21.920 20.056 33.274 1.00 . A A . 246 MET O 1 1
12 18032 1 1 3 MET SD S 18.364 23.261 31.145 1.00 . A A . 246 MET SD 1 1
12 18033 1 1 4 GLY C C 24.065 22.858 33.083 1.00 . A A . 247 GLY C 1 1
12 18034 1 1 4 GLY CA C 24.255 21.459 32.483 1.00 . A A . 247 GLY CA 1 1
12 18035 1 1 4 GLY H H 23.137 21.312 30.667 1.00 . A A . 247 GLY H 1 1
12 18036 1 1 4 GLY HA2 H 24.412 20.755 33.301 1.00 . A A . 247 GLY HA2 1 1
12 18037 1 1 4 GLY HA3 H 25.168 21.477 31.889 1.00 . A A . 247 GLY HA3 1 1
12 18038 1 1 4 GLY N N 23.145 20.998 31.641 1.00 . A A . 247 GLY N 1 1
12 18039 1 1 4 GLY O O 23.077 23.551 32.832 1.00 . A A . 247 GLY O 1 1
12 18040 1 1 5 SER C C 26.491 25.026 34.951 1.00 . A A . 248 SER C 1 1
12 18041 1 1 5 SER CA C 25.071 24.580 34.576 1.00 . A A . 248 SER CA 1 1
12 18042 1 1 5 SER CB C 24.219 24.535 35.852 1.00 . A A . 248 SER CB 1 1
12 18043 1 1 5 SER H H 25.849 22.676 33.997 1.00 . A A . 248 SER H 1 1
12 18044 1 1 5 SER HA H 24.656 25.336 33.912 1.00 . A A . 248 SER HA 1 1
12 18045 1 1 5 SER HB2 H 24.399 23.593 36.368 1.00 . A A . 248 SER HB2 1 1
12 18046 1 1 5 SER HB3 H 24.524 25.351 36.509 1.00 . A A . 248 SER HB3 1 1
12 18047 1 1 5 SER HG H 22.499 23.849 35.211 1.00 . A A . 248 SER HG 1 1
12 18048 1 1 5 SER N N 25.045 23.285 33.880 1.00 . A A . 248 SER N 1 1
12 18049 1 1 5 SER O O 27.346 24.197 35.269 1.00 . A A . 248 SER O 1 1
12 18050 1 1 5 SER OG O 22.831 24.685 35.599 1.00 . A A . 248 SER OG 1 1
12 18051 1 1 6 LEU C C 28.384 26.960 36.801 1.00 . A A . 249 LEU C 1 1
12 18052 1 1 6 LEU CA C 28.032 26.960 35.293 1.00 . A A . 249 LEU CA 1 1
12 18053 1 1 6 LEU CB C 28.052 28.397 34.734 1.00 . A A . 249 LEU CB 1 1
12 18054 1 1 6 LEU CD1 C 27.850 29.987 32.820 1.00 . A A . 249 LEU CD1 1 1
12 18055 1 1 6 LEU CD2 C 29.313 28.007 32.550 1.00 . A A . 249 LEU CD2 1 1
12 18056 1 1 6 LEU CG C 28.022 28.515 33.197 1.00 . A A . 249 LEU CG 1 1
12 18057 1 1 6 LEU H H 25.974 26.961 34.679 1.00 . A A . 249 LEU H 1 1
12 18058 1 1 6 LEU HA H 28.821 26.385 34.807 1.00 . A A . 249 LEU HA 1 1
12 18059 1 1 6 LEU HB2 H 27.200 28.939 35.149 1.00 . A A . 249 LEU HB2 1 1
12 18060 1 1 6 LEU HB3 H 28.957 28.894 35.081 1.00 . A A . 249 LEU HB3 1 1
12 18061 1 1 6 LEU HD11 H 27.965 30.117 31.745 1.00 . A A . 249 LEU HD11 1 1
12 18062 1 1 6 LEU HD12 H 28.596 30.595 33.334 1.00 . A A . 249 LEU HD12 1 1
12 18063 1 1 6 LEU HD13 H 26.851 30.309 33.111 1.00 . A A . 249 LEU HD13 1 1
12 18064 1 1 6 LEU HD21 H 29.268 28.150 31.470 1.00 . A A . 249 LEU HD21 1 1
12 18065 1 1 6 LEU HD22 H 29.443 26.944 32.748 1.00 . A A . 249 LEU HD22 1 1
12 18066 1 1 6 LEU HD23 H 30.169 28.554 32.946 1.00 . A A . 249 LEU HD23 1 1
12 18067 1 1 6 LEU HG H 27.180 27.954 32.792 1.00 . A A . 249 LEU HG 1 1
12 18068 1 1 6 LEU N N 26.732 26.343 34.963 1.00 . A A . 249 LEU N 1 1
12 18069 1 1 6 LEU O O 29.517 27.283 37.174 1.00 . A A . 249 LEU O 1 1
12 18070 1 1 7 ASN C C 27.990 24.953 39.507 1.00 . A A . 250 ASN C 1 1
12 18071 1 1 7 ASN CA C 27.650 26.412 39.114 1.00 . A A . 250 ASN CA 1 1
12 18072 1 1 7 ASN CB C 26.445 26.976 39.891 1.00 . A A . 250 ASN CB 1 1
12 18073 1 1 7 ASN CG C 26.266 28.475 39.705 1.00 . A A . 250 ASN CG 1 1
12 18074 1 1 7 ASN H H 26.517 26.401 37.309 1.00 . A A . 250 ASN H 1 1
12 18075 1 1 7 ASN HA H 28.520 27.001 39.413 1.00 . A A . 250 ASN HA 1 1
12 18076 1 1 7 ASN HB2 H 25.535 26.469 39.573 1.00 . A A . 250 ASN HB2 1 1
12 18077 1 1 7 ASN HB3 H 26.578 26.783 40.955 1.00 . A A . 250 ASN HB3 1 1
12 18078 1 1 7 ASN HD21 H 27.700 28.925 41.075 1.00 . A A . 250 ASN HD21 1 1
12 18079 1 1 7 ASN HD22 H 26.835 30.281 40.359 1.00 . A A . 250 ASN HD22 1 1
12 18080 1 1 7 ASN N N 27.435 26.601 37.672 1.00 . A A . 250 ASN N 1 1
12 18081 1 1 7 ASN ND2 N 27.003 29.285 40.430 1.00 . A A . 250 ASN ND2 1 1
12 18082 1 1 7 ASN O O 28.151 24.658 40.695 1.00 . A A . 250 ASN O 1 1
12 18083 1 1 7 ASN OD1 O 25.431 28.923 38.927 1.00 . A A . 250 ASN OD1 1 1
12 18084 1 1 8 ASP C C 29.986 22.559 39.442 1.00 . A A . 251 ASP C 1 1
12 18085 1 1 8 ASP CA C 28.596 22.665 38.790 1.00 . A A . 251 ASP CA 1 1
12 18086 1 1 8 ASP CB C 28.510 21.786 37.531 1.00 . A A . 251 ASP CB 1 1
12 18087 1 1 8 ASP CG C 27.111 21.281 37.163 1.00 . A A . 251 ASP CG 1 1
12 18088 1 1 8 ASP H H 27.990 24.316 37.580 1.00 . A A . 251 ASP H 1 1
12 18089 1 1 8 ASP HA H 27.903 22.230 39.512 1.00 . A A . 251 ASP HA 1 1
12 18090 1 1 8 ASP HB2 H 28.932 22.330 36.685 1.00 . A A . 251 ASP HB2 1 1
12 18091 1 1 8 ASP HB3 H 29.135 20.907 37.692 1.00 . A A . 251 ASP HB3 1 1
12 18092 1 1 8 ASP N N 28.129 24.036 38.540 1.00 . A A . 251 ASP N 1 1
12 18093 1 1 8 ASP O O 30.941 23.198 38.998 1.00 . A A . 251 ASP O 1 1
12 18094 1 1 8 ASP OD1 O 26.087 21.699 37.754 1.00 . A A . 251 ASP OD1 1 1
12 18095 1 1 8 ASP OD2 O 27.036 20.410 36.263 1.00 . A A . 251 ASP OD2 1 1
12 18096 1 1 9 SER C C 32.442 20.797 40.535 1.00 . A A . 252 SER C 1 1
12 18097 1 1 9 SER CA C 31.356 21.601 41.262 1.00 . A A . 252 SER CA 1 1
12 18098 1 1 9 SER CB C 31.046 20.959 42.618 1.00 . A A . 252 SER CB 1 1
12 18099 1 1 9 SER H H 29.319 21.193 40.790 1.00 . A A . 252 SER H 1 1
12 18100 1 1 9 SER HA H 31.763 22.593 41.451 1.00 . A A . 252 SER HA 1 1
12 18101 1 1 9 SER HB2 H 30.569 19.990 42.470 1.00 . A A . 252 SER HB2 1 1
12 18102 1 1 9 SER HB3 H 31.974 20.810 43.173 1.00 . A A . 252 SER HB3 1 1
12 18103 1 1 9 SER HG H 30.669 22.088 44.167 1.00 . A A . 252 SER HG 1 1
12 18104 1 1 9 SER N N 30.115 21.739 40.487 1.00 . A A . 252 SER N 1 1
12 18105 1 1 9 SER O O 33.630 21.034 40.752 1.00 . A A . 252 SER O 1 1
12 18106 1 1 9 SER OG O 30.182 21.803 43.364 1.00 . A A . 252 SER OG 1 1
12 18107 1 1 10 ASP C C 33.835 19.613 37.759 1.00 . A A . 253 ASP C 1 1
12 18108 1 1 10 ASP CA C 32.976 19.002 38.888 1.00 . A A . 253 ASP CA 1 1
12 18109 1 1 10 ASP CB C 32.392 17.598 38.607 1.00 . A A . 253 ASP CB 1 1
12 18110 1 1 10 ASP CG C 30.930 17.472 38.156 1.00 . A A . 253 ASP CG 1 1
12 18111 1 1 10 ASP H H 31.071 19.760 39.474 1.00 . A A . 253 ASP H 1 1
12 18112 1 1 10 ASP HA H 33.753 18.773 39.618 1.00 . A A . 253 ASP HA 1 1
12 18113 1 1 10 ASP HB2 H 33.022 17.073 37.889 1.00 . A A . 253 ASP HB2 1 1
12 18114 1 1 10 ASP HB3 H 32.472 17.046 39.541 1.00 . A A . 253 ASP HB3 1 1
12 18115 1 1 10 ASP N N 32.064 19.883 39.634 1.00 . A A . 253 ASP N 1 1
12 18116 1 1 10 ASP O O 34.568 18.896 37.072 1.00 . A A . 253 ASP O 1 1
12 18117 1 1 10 ASP OD1 O 30.201 18.475 37.957 1.00 . A A . 253 ASP OD1 1 1
12 18118 1 1 10 ASP OD2 O 30.475 16.313 38.010 1.00 . A A . 253 ASP OD2 1 1
12 18119 1 1 11 ILE C C 35.271 22.946 37.300 1.00 . A A . 254 ILE C 1 1
12 18120 1 1 11 ILE CA C 34.663 21.688 36.658 1.00 . A A . 254 ILE CA 1 1
12 18121 1 1 11 ILE CB C 33.878 22.039 35.373 1.00 . A A . 254 ILE CB 1 1
12 18122 1 1 11 ILE CD1 C 31.719 23.107 34.440 1.00 . A A . 254 ILE CD1 1 1
12 18123 1 1 11 ILE CG1 C 32.467 22.604 35.675 1.00 . A A . 254 ILE CG1 1 1
12 18124 1 1 11 ILE CG2 C 33.793 20.799 34.470 1.00 . A A . 254 ILE CG2 1 1
12 18125 1 1 11 ILE H H 33.159 21.477 38.151 1.00 . A A . 254 ILE H 1 1
12 18126 1 1 11 ILE HA H 35.506 21.059 36.372 1.00 . A A . 254 ILE HA 1 1
12 18127 1 1 11 ILE HB H 34.451 22.788 34.827 1.00 . A A . 254 ILE HB 1 1
12 18128 1 1 11 ILE HD11 H 31.455 22.268 33.797 1.00 . A A . 254 ILE HD11 1 1
12 18129 1 1 11 ILE HD12 H 30.804 23.604 34.762 1.00 . A A . 254 ILE HD12 1 1
12 18130 1 1 11 ILE HD13 H 32.341 23.812 33.890 1.00 . A A . 254 ILE HD13 1 1
12 18131 1 1 11 ILE HG12 H 31.850 21.842 36.153 1.00 . A A . 254 ILE HG12 1 1
12 18132 1 1 11 ILE HG13 H 32.561 23.443 36.364 1.00 . A A . 254 ILE HG13 1 1
12 18133 1 1 11 ILE HG21 H 34.782 20.359 34.362 1.00 . A A . 254 ILE HG21 1 1
12 18134 1 1 11 ILE HG22 H 33.122 20.057 34.906 1.00 . A A . 254 ILE HG22 1 1
12 18135 1 1 11 ILE HG23 H 33.427 21.075 33.482 1.00 . A A . 254 ILE HG23 1 1
12 18136 1 1 11 ILE N N 33.818 20.941 37.603 1.00 . A A . 254 ILE N 1 1
12 18137 1 1 11 ILE O O 34.583 23.690 38.002 1.00 . A A . 254 ILE O 1 1
12 18138 1 1 12 LYS C C 37.035 25.555 36.448 1.00 . A A . 255 LYS C 1 1
12 18139 1 1 12 LYS CA C 37.285 24.413 37.455 1.00 . A A . 255 LYS CA 1 1
12 18140 1 1 12 LYS CB C 38.806 24.159 37.518 1.00 . A A . 255 LYS CB 1 1
12 18141 1 1 12 LYS CD C 40.794 22.957 38.461 1.00 . A A . 255 LYS CD 1 1
12 18142 1 1 12 LYS CE C 41.428 21.654 38.969 1.00 . A A . 255 LYS CE 1 1
12 18143 1 1 12 LYS CG C 39.282 22.860 38.189 1.00 . A A . 255 LYS CG 1 1
12 18144 1 1 12 LYS H H 37.036 22.573 36.402 1.00 . A A . 255 LYS H 1 1
12 18145 1 1 12 LYS HA H 36.946 24.701 38.450 1.00 . A A . 255 LYS HA 1 1
12 18146 1 1 12 LYS HB2 H 39.197 24.145 36.503 1.00 . A A . 255 LYS HB2 1 1
12 18147 1 1 12 LYS HB3 H 39.258 25.010 38.029 1.00 . A A . 255 LYS HB3 1 1
12 18148 1 1 12 LYS HD2 H 41.317 23.284 37.561 1.00 . A A . 255 LYS HD2 1 1
12 18149 1 1 12 LYS HD3 H 40.948 23.726 39.218 1.00 . A A . 255 LYS HD3 1 1
12 18150 1 1 12 LYS HE2 H 42.343 21.914 39.506 1.00 . A A . 255 LYS HE2 1 1
12 18151 1 1 12 LYS HE3 H 40.757 21.169 39.683 1.00 . A A . 255 LYS HE3 1 1
12 18152 1 1 12 LYS HG2 H 38.757 22.713 39.131 1.00 . A A . 255 LYS HG2 1 1
12 18153 1 1 12 LYS HG3 H 39.075 22.019 37.529 1.00 . A A . 255 LYS HG3 1 1
12 18154 1 1 12 LYS HZ1 H 40.970 20.347 37.404 1.00 . A A . 255 LYS HZ1 1 1
12 18155 1 1 12 LYS HZ2 H 42.343 19.952 38.238 1.00 . A A . 255 LYS HZ2 1 1
12 18156 1 1 12 LYS HZ3 H 42.360 21.197 37.175 1.00 . A A . 255 LYS HZ3 1 1
12 18157 1 1 12 LYS N N 36.558 23.203 37.040 1.00 . A A . 255 LYS N 1 1
12 18158 1 1 12 LYS NZ N 41.788 20.725 37.872 1.00 . A A . 255 LYS NZ 1 1
12 18159 1 1 12 LYS O O 37.300 25.351 35.258 1.00 . A A . 255 LYS O 1 1
12 18160 1 1 13 PRO C C 37.986 28.488 35.803 1.00 . A A . 256 PRO C 1 1
12 18161 1 1 13 PRO CA C 36.565 27.944 36.013 1.00 . A A . 256 PRO CA 1 1
12 18162 1 1 13 PRO CB C 35.660 28.939 36.743 1.00 . A A . 256 PRO CB 1 1
12 18163 1 1 13 PRO CD C 36.051 27.063 38.185 1.00 . A A . 256 PRO CD 1 1
12 18164 1 1 13 PRO CG C 35.811 28.571 38.218 1.00 . A A . 256 PRO CG 1 1
12 18165 1 1 13 PRO HA H 36.127 27.714 35.041 1.00 . A A . 256 PRO HA 1 1
12 18166 1 1 13 PRO HB2 H 35.950 29.972 36.552 1.00 . A A . 256 PRO HB2 1 1
12 18167 1 1 13 PRO HB3 H 34.630 28.772 36.431 1.00 . A A . 256 PRO HB3 1 1
12 18168 1 1 13 PRO HD2 H 36.753 26.789 38.971 1.00 . A A . 256 PRO HD2 1 1
12 18169 1 1 13 PRO HD3 H 35.106 26.536 38.324 1.00 . A A . 256 PRO HD3 1 1
12 18170 1 1 13 PRO HG2 H 36.682 29.074 38.639 1.00 . A A . 256 PRO HG2 1 1
12 18171 1 1 13 PRO HG3 H 34.918 28.824 38.790 1.00 . A A . 256 PRO HG3 1 1
12 18172 1 1 13 PRO N N 36.588 26.755 36.867 1.00 . A A . 256 PRO N 1 1
12 18173 1 1 13 PRO O O 38.549 29.144 36.684 1.00 . A A . 256 PRO O 1 1
12 18174 1 1 14 LEU C C 40.075 30.014 33.818 1.00 . A A . 257 LEU C 1 1
12 18175 1 1 14 LEU CA C 39.956 28.562 34.297 1.00 . A A . 257 LEU CA 1 1
12 18176 1 1 14 LEU CB C 40.494 27.574 33.234 1.00 . A A . 257 LEU CB 1 1
12 18177 1 1 14 LEU CD1 C 42.798 27.159 34.196 1.00 . A A . 257 LEU CD1 1 1
12 18178 1 1 14 LEU CD2 C 40.919 25.708 34.922 1.00 . A A . 257 LEU CD2 1 1
12 18179 1 1 14 LEU CG C 41.483 26.523 33.760 1.00 . A A . 257 LEU CG 1 1
12 18180 1 1 14 LEU H H 38.037 27.689 33.953 1.00 . A A . 257 LEU H 1 1
12 18181 1 1 14 LEU HA H 40.570 28.495 35.196 1.00 . A A . 257 LEU HA 1 1
12 18182 1 1 14 LEU HB2 H 39.667 27.042 32.767 1.00 . A A . 257 LEU HB2 1 1
12 18183 1 1 14 LEU HB3 H 40.995 28.131 32.441 1.00 . A A . 257 LEU HB3 1 1
12 18184 1 1 14 LEU HD11 H 43.537 26.374 34.352 1.00 . A A . 257 LEU HD11 1 1
12 18185 1 1 14 LEU HD12 H 42.669 27.716 35.122 1.00 . A A . 257 LEU HD12 1 1
12 18186 1 1 14 LEU HD13 H 43.165 27.826 33.415 1.00 . A A . 257 LEU HD13 1 1
12 18187 1 1 14 LEU HD21 H 40.003 25.215 34.602 1.00 . A A . 257 LEU HD21 1 1
12 18188 1 1 14 LEU HD22 H 40.709 26.343 35.781 1.00 . A A . 257 LEU HD22 1 1
12 18189 1 1 14 LEU HD23 H 41.653 24.962 35.222 1.00 . A A . 257 LEU HD23 1 1
12 18190 1 1 14 LEU HG H 41.695 25.840 32.939 1.00 . A A . 257 LEU HG 1 1
12 18191 1 1 14 LEU N N 38.576 28.196 34.643 1.00 . A A . 257 LEU N 1 1
12 18192 1 1 14 LEU O O 40.970 30.722 34.284 1.00 . A A . 257 LEU O 1 1
12 18193 1 1 15 ARG C C 37.647 32.230 32.154 1.00 . A A . 258 ARG C 1 1
12 18194 1 1 15 ARG CA C 39.101 31.837 32.401 1.00 . A A . 258 ARG CA 1 1
12 18195 1 1 15 ARG CB C 39.909 32.042 31.101 1.00 . A A . 258 ARG CB 1 1
12 18196 1 1 15 ARG CD C 42.271 32.366 32.123 1.00 . A A . 258 ARG CD 1 1
12 18197 1 1 15 ARG CG C 41.374 31.592 31.141 1.00 . A A . 258 ARG CG 1 1
12 18198 1 1 15 ARG CZ C 44.078 33.409 30.773 1.00 . A A . 258 ARG CZ 1 1
12 18199 1 1 15 ARG H H 38.475 29.793 32.607 1.00 . A A . 258 ARG H 1 1
12 18200 1 1 15 ARG HA H 39.499 32.506 33.163 1.00 . A A . 258 ARG HA 1 1
12 18201 1 1 15 ARG HB2 H 39.417 31.492 30.297 1.00 . A A . 258 ARG HB2 1 1
12 18202 1 1 15 ARG HB3 H 39.885 33.100 30.838 1.00 . A A . 258 ARG HB3 1 1
12 18203 1 1 15 ARG HD2 H 41.676 32.740 32.956 1.00 . A A . 258 ARG HD2 1 1
12 18204 1 1 15 ARG HD3 H 43.009 31.673 32.533 1.00 . A A . 258 ARG HD3 1 1
12 18205 1 1 15 ARG HE H 42.623 34.430 31.673 1.00 . A A . 258 ARG HE 1 1
12 18206 1 1 15 ARG HG2 H 41.397 30.539 31.411 1.00 . A A . 258 ARG HG2 1 1
12 18207 1 1 15 ARG HG3 H 41.780 31.677 30.135 1.00 . A A . 258 ARG HG3 1 1
12 18208 1 1 15 ARG HH11 H 44.126 31.393 30.542 1.00 . A A . 258 ARG HH11 1 1
12 18209 1 1 15 ARG HH12 H 45.395 32.328 29.762 1.00 . A A . 258 ARG HH12 1 1
12 18210 1 1 15 ARG HH21 H 44.468 35.377 30.812 1.00 . A A . 258 ARG HH21 1 1
12 18211 1 1 15 ARG HH22 H 45.558 34.372 29.852 1.00 . A A . 258 ARG HH22 1 1
12 18212 1 1 15 ARG N N 39.183 30.455 32.917 1.00 . A A . 258 ARG N 1 1
12 18213 1 1 15 ARG NE N 42.979 33.496 31.500 1.00 . A A . 258 ARG NE 1 1
12 18214 1 1 15 ARG NH1 N 44.588 32.282 30.367 1.00 . A A . 258 ARG NH1 1 1
12 18215 1 1 15 ARG NH2 N 44.725 34.474 30.414 1.00 . A A . 258 ARG NH2 1 1
12 18216 1 1 15 ARG O O 36.903 31.466 31.540 1.00 . A A . 258 ARG O 1 1
12 18217 1 1 16 MET C C 35.872 35.486 32.582 1.00 . A A . 259 MET C 1 1
12 18218 1 1 16 MET CA C 35.888 33.941 32.608 1.00 . A A . 259 MET CA 1 1
12 18219 1 1 16 MET CB C 35.040 33.388 33.779 1.00 . A A . 259 MET CB 1 1
12 18220 1 1 16 MET CE C 32.161 31.554 34.266 1.00 . A A . 259 MET CE 1 1
12 18221 1 1 16 MET CG C 34.895 31.862 33.831 1.00 . A A . 259 MET CG 1 1
12 18222 1 1 16 MET H H 37.993 33.980 33.041 1.00 . A A . 259 MET H 1 1
12 18223 1 1 16 MET HA H 35.420 33.607 31.687 1.00 . A A . 259 MET HA 1 1
12 18224 1 1 16 MET HB2 H 35.468 33.722 34.723 1.00 . A A . 259 MET HB2 1 1
12 18225 1 1 16 MET HB3 H 34.038 33.806 33.691 1.00 . A A . 259 MET HB3 1 1
12 18226 1 1 16 MET HE1 H 32.044 32.617 34.055 1.00 . A A . 259 MET HE1 1 1
12 18227 1 1 16 MET HE2 H 32.131 30.995 33.332 1.00 . A A . 259 MET HE2 1 1
12 18228 1 1 16 MET HE3 H 31.345 31.225 34.908 1.00 . A A . 259 MET HE3 1 1
12 18229 1 1 16 MET HG2 H 34.565 31.499 32.857 1.00 . A A . 259 MET HG2 1 1
12 18230 1 1 16 MET HG3 H 35.872 31.429 34.045 1.00 . A A . 259 MET HG3 1 1
12 18231 1 1 16 MET N N 37.260 33.408 32.634 1.00 . A A . 259 MET N 1 1
12 18232 1 1 16 MET O O 35.255 36.118 33.445 1.00 . A A . 259 MET O 1 1
12 18233 1 1 16 MET SD S 33.742 31.260 35.098 1.00 . A A . 259 MET SD 1 1
12 18234 1 1 17 ASP C C 35.338 38.179 31.096 1.00 . A A . 260 ASP C 1 1
12 18235 1 1 17 ASP CA C 36.716 37.563 31.465 1.00 . A A . 260 ASP CA 1 1
12 18236 1 1 17 ASP CB C 37.764 37.867 30.376 1.00 . A A . 260 ASP CB 1 1
12 18237 1 1 17 ASP CG C 38.107 39.360 30.258 1.00 . A A . 260 ASP CG 1 1
12 18238 1 1 17 ASP H H 37.100 35.546 30.987 1.00 . A A . 260 ASP H 1 1
12 18239 1 1 17 ASP HA H 37.110 37.977 32.389 1.00 . A A . 260 ASP HA 1 1
12 18240 1 1 17 ASP HB2 H 38.683 37.332 30.618 1.00 . A A . 260 ASP HB2 1 1
12 18241 1 1 17 ASP HB3 H 37.405 37.500 29.413 1.00 . A A . 260 ASP HB3 1 1
12 18242 1 1 17 ASP N N 36.593 36.110 31.642 1.00 . A A . 260 ASP N 1 1
12 18243 1 1 17 ASP O O 34.767 37.819 30.060 1.00 . A A . 260 ASP O 1 1
12 18244 1 1 17 ASP OD1 O 38.497 39.801 29.148 1.00 . A A . 260 ASP OD1 1 1
12 18245 1 1 17 ASP OD2 O 38.023 40.103 31.266 1.00 . A A . 260 ASP OD2 1 1
12 18246 1 1 18 PRO C C 33.225 40.469 30.453 1.00 . A A . 261 PRO C 1 1
12 18247 1 1 18 PRO CA C 33.439 39.663 31.753 1.00 . A A . 261 PRO CA 1 1
12 18248 1 1 18 PRO CB C 33.231 40.552 32.985 1.00 . A A . 261 PRO CB 1 1
12 18249 1 1 18 PRO CD C 35.263 39.360 33.265 1.00 . A A . 261 PRO CD 1 1
12 18250 1 1 18 PRO CG C 34.056 39.850 34.060 1.00 . A A . 261 PRO CG 1 1
12 18251 1 1 18 PRO HA H 32.725 38.840 31.791 1.00 . A A . 261 PRO HA 1 1
12 18252 1 1 18 PRO HB2 H 33.643 41.546 32.802 1.00 . A A . 261 PRO HB2 1 1
12 18253 1 1 18 PRO HB3 H 32.181 40.624 33.262 1.00 . A A . 261 PRO HB3 1 1
12 18254 1 1 18 PRO HD2 H 36.025 40.134 33.216 1.00 . A A . 261 PRO HD2 1 1
12 18255 1 1 18 PRO HD3 H 35.680 38.454 33.710 1.00 . A A . 261 PRO HD3 1 1
12 18256 1 1 18 PRO HG2 H 34.347 40.530 34.861 1.00 . A A . 261 PRO HG2 1 1
12 18257 1 1 18 PRO HG3 H 33.501 38.997 34.455 1.00 . A A . 261 PRO HG3 1 1
12 18258 1 1 18 PRO N N 34.777 39.082 31.925 1.00 . A A . 261 PRO N 1 1
12 18259 1 1 18 PRO O O 34.186 41.038 29.918 1.00 . A A . 261 PRO O 1 1
12 18260 1 1 19 PRO C C 31.764 42.862 28.935 1.00 . A A . 262 PRO C 1 1
12 18261 1 1 19 PRO CA C 31.649 41.339 28.745 1.00 . A A . 262 PRO CA 1 1
12 18262 1 1 19 PRO CB C 30.225 40.927 28.367 1.00 . A A . 262 PRO CB 1 1
12 18263 1 1 19 PRO CD C 30.771 39.946 30.478 1.00 . A A . 262 PRO CD 1 1
12 18264 1 1 19 PRO CG C 29.603 40.571 29.715 1.00 . A A . 262 PRO CG 1 1
12 18265 1 1 19 PRO HA H 32.319 41.036 27.945 1.00 . A A . 262 PRO HA 1 1
12 18266 1 1 19 PRO HB2 H 29.683 41.727 27.860 1.00 . A A . 262 PRO HB2 1 1
12 18267 1 1 19 PRO HB3 H 30.257 40.038 27.737 1.00 . A A . 262 PRO HB3 1 1
12 18268 1 1 19 PRO HD2 H 30.656 40.131 31.546 1.00 . A A . 262 PRO HD2 1 1
12 18269 1 1 19 PRO HD3 H 30.804 38.873 30.283 1.00 . A A . 262 PRO HD3 1 1
12 18270 1 1 19 PRO HG2 H 29.278 41.480 30.226 1.00 . A A . 262 PRO HG2 1 1
12 18271 1 1 19 PRO HG3 H 28.772 39.876 29.601 1.00 . A A . 262 PRO HG3 1 1
12 18272 1 1 19 PRO N N 31.977 40.573 29.949 1.00 . A A . 262 PRO N 1 1
12 18273 1 1 19 PRO O O 31.441 43.400 29.999 1.00 . A A . 262 PRO O 1 1
12 18274 1 1 20 VAL C C 31.062 45.800 27.522 1.00 . A A . 263 VAL C 1 1
12 18275 1 1 20 VAL CA C 32.348 45.025 27.830 1.00 . A A . 263 VAL CA 1 1
12 18276 1 1 20 VAL CB C 33.528 45.492 26.939 1.00 . A A . 263 VAL CB 1 1
12 18277 1 1 20 VAL CG1 C 34.678 44.481 26.846 1.00 . A A . 263 VAL CG1 1 1
12 18278 1 1 20 VAL CG2 C 33.110 45.804 25.498 1.00 . A A . 263 VAL CG2 1 1
12 18279 1 1 20 VAL H H 32.393 43.043 27.026 1.00 . A A . 263 VAL H 1 1
12 18280 1 1 20 VAL HA H 32.629 45.320 28.841 1.00 . A A . 263 VAL HA 1 1
12 18281 1 1 20 VAL HB H 33.919 46.412 27.367 1.00 . A A . 263 VAL HB 1 1
12 18282 1 1 20 VAL HG11 H 34.385 43.642 26.216 1.00 . A A . 263 VAL HG11 1 1
12 18283 1 1 20 VAL HG12 H 35.551 44.966 26.408 1.00 . A A . 263 VAL HG12 1 1
12 18284 1 1 20 VAL HG13 H 34.942 44.122 27.840 1.00 . A A . 263 VAL HG13 1 1
12 18285 1 1 20 VAL HG21 H 33.986 45.959 24.868 1.00 . A A . 263 VAL HG21 1 1
12 18286 1 1 20 VAL HG22 H 32.527 44.973 25.113 1.00 . A A . 263 VAL HG22 1 1
12 18287 1 1 20 VAL HG23 H 32.509 46.709 25.459 1.00 . A A . 263 VAL HG23 1 1
12 18288 1 1 20 VAL N N 32.195 43.557 27.878 1.00 . A A . 263 VAL N 1 1
12 18289 1 1 20 VAL O O 30.153 45.274 26.882 1.00 . A A . 263 VAL O 1 1
12 18290 1 1 21 TYR C C 30.263 48.500 25.904 1.00 . A A . 264 TYR C 1 1
12 18291 1 1 21 TYR CA C 30.041 48.035 27.360 1.00 . A A . 264 TYR CA 1 1
12 18292 1 1 21 TYR CB C 29.863 49.221 28.310 1.00 . A A . 264 TYR CB 1 1
12 18293 1 1 21 TYR CD1 C 27.606 49.209 29.474 1.00 . A A . 264 TYR CD1 1 1
12 18294 1 1 21 TYR CD2 C 29.559 48.336 30.649 1.00 . A A . 264 TYR CD2 1 1
12 18295 1 1 21 TYR CE1 C 26.803 48.917 30.594 1.00 . A A . 264 TYR CE1 1 1
12 18296 1 1 21 TYR CE2 C 28.761 48.042 31.766 1.00 . A A . 264 TYR CE2 1 1
12 18297 1 1 21 TYR CG C 28.986 48.922 29.506 1.00 . A A . 264 TYR CG 1 1
12 18298 1 1 21 TYR CZ C 27.385 48.345 31.746 1.00 . A A . 264 TYR CZ 1 1
12 18299 1 1 21 TYR H H 31.756 47.457 28.470 1.00 . A A . 264 TYR H 1 1
12 18300 1 1 21 TYR HA H 29.082 47.522 27.385 1.00 . A A . 264 TYR HA 1 1
12 18301 1 1 21 TYR HB2 H 30.839 49.576 28.644 1.00 . A A . 264 TYR HB2 1 1
12 18302 1 1 21 TYR HB3 H 29.405 50.028 27.751 1.00 . A A . 264 TYR HB3 1 1
12 18303 1 1 21 TYR HD1 H 27.164 49.658 28.596 1.00 . A A . 264 TYR HD1 1 1
12 18304 1 1 21 TYR HD2 H 30.615 48.114 30.667 1.00 . A A . 264 TYR HD2 1 1
12 18305 1 1 21 TYR HE1 H 25.748 49.147 30.581 1.00 . A A . 264 TYR HE1 1 1
12 18306 1 1 21 TYR HE2 H 29.203 47.592 32.643 1.00 . A A . 264 TYR HE2 1 1
12 18307 1 1 21 TYR HH H 27.193 48.163 33.636 1.00 . A A . 264 TYR HH 1 1
12 18308 1 1 21 TYR N N 31.013 47.082 27.895 1.00 . A A . 264 TYR N 1 1
12 18309 1 1 21 TYR O O 31.315 49.103 25.643 1.00 . A A . 264 TYR O 1 1
12 18310 1 1 21 TYR OH O 26.636 48.094 32.848 1.00 . A A . 264 TYR OH 1 1
12 18311 1 1 22 PRO C C 29.471 50.381 23.606 1.00 . A A . 265 PRO C 1 1
12 18312 1 1 22 PRO CA C 29.381 48.849 23.615 1.00 . A A . 265 PRO CA 1 1
12 18313 1 1 22 PRO CB C 28.133 48.353 22.873 1.00 . A A . 265 PRO CB 1 1
12 18314 1 1 22 PRO CD C 28.119 47.459 25.089 1.00 . A A . 265 PRO CD 1 1
12 18315 1 1 22 PRO CG C 27.710 47.115 23.659 1.00 . A A . 265 PRO CG 1 1
12 18316 1 1 22 PRO HA H 30.267 48.432 23.131 1.00 . A A . 265 PRO HA 1 1
12 18317 1 1 22 PRO HB2 H 27.341 49.101 22.923 1.00 . A A . 265 PRO HB2 1 1
12 18318 1 1 22 PRO HB3 H 28.356 48.110 21.834 1.00 . A A . 265 PRO HB3 1 1
12 18319 1 1 22 PRO HD2 H 27.320 48.016 25.580 1.00 . A A . 265 PRO HD2 1 1
12 18320 1 1 22 PRO HD3 H 28.328 46.540 25.635 1.00 . A A . 265 PRO HD3 1 1
12 18321 1 1 22 PRO HG2 H 26.639 46.930 23.580 1.00 . A A . 265 PRO HG2 1 1
12 18322 1 1 22 PRO HG3 H 28.276 46.249 23.313 1.00 . A A . 265 PRO HG3 1 1
12 18323 1 1 22 PRO N N 29.302 48.304 24.972 1.00 . A A . 265 PRO N 1 1
12 18324 1 1 22 PRO O O 28.821 51.063 24.407 1.00 . A A . 265 PRO O 1 1
12 18325 1 1 23 ARG C C 29.506 53.349 22.429 1.00 . A A . 266 ARG C 1 1
12 18326 1 1 23 ARG CA C 30.649 52.359 22.677 1.00 . A A . 266 ARG CA 1 1
12 18327 1 1 23 ARG CB C 31.821 52.575 21.707 1.00 . A A . 266 ARG CB 1 1
12 18328 1 1 23 ARG CD C 34.342 52.193 21.441 1.00 . A A . 266 ARG CD 1 1
12 18329 1 1 23 ARG CG C 33.063 51.801 22.181 1.00 . A A . 266 ARG CG 1 1
12 18330 1 1 23 ARG CZ C 34.335 52.649 18.976 1.00 . A A . 266 ARG CZ 1 1
12 18331 1 1 23 ARG H H 30.702 50.315 22.006 1.00 . A A . 266 ARG H 1 1
12 18332 1 1 23 ARG HA H 31.003 52.611 23.679 1.00 . A A . 266 ARG HA 1 1
12 18333 1 1 23 ARG HB2 H 31.542 52.253 20.703 1.00 . A A . 266 ARG HB2 1 1
12 18334 1 1 23 ARG HB3 H 32.060 53.639 21.679 1.00 . A A . 266 ARG HB3 1 1
12 18335 1 1 23 ARG HD2 H 34.528 53.259 21.577 1.00 . A A . 266 ARG HD2 1 1
12 18336 1 1 23 ARG HD3 H 35.170 51.654 21.903 1.00 . A A . 266 ARG HD3 1 1
12 18337 1 1 23 ARG HE H 34.384 50.842 19.802 1.00 . A A . 266 ARG HE 1 1
12 18338 1 1 23 ARG HG2 H 33.216 52.006 23.238 1.00 . A A . 266 ARG HG2 1 1
12 18339 1 1 23 ARG HG3 H 32.901 50.729 22.063 1.00 . A A . 266 ARG HG3 1 1
12 18340 1 1 23 ARG HH11 H 34.129 54.368 20.011 1.00 . A A . 266 ARG HH11 1 1
12 18341 1 1 23 ARG HH12 H 34.435 54.553 18.311 1.00 . A A . 266 ARG HH12 1 1
12 18342 1 1 23 ARG HH21 H 34.562 51.165 17.624 1.00 . A A . 266 ARG HH21 1 1
12 18343 1 1 23 ARG HH22 H 34.475 52.764 16.963 1.00 . A A . 266 ARG HH22 1 1
12 18344 1 1 23 ARG N N 30.263 50.935 22.683 1.00 . A A . 266 ARG N 1 1
12 18345 1 1 23 ARG NE N 34.294 51.831 20.012 1.00 . A A . 266 ARG NE 1 1
12 18346 1 1 23 ARG NH1 N 34.261 53.944 19.102 1.00 . A A . 266 ARG NH1 1 1
12 18347 1 1 23 ARG NH2 N 34.456 52.161 17.777 1.00 . A A . 266 ARG NH2 1 1
12 18348 1 1 23 ARG O O 29.586 54.476 22.922 1.00 . A A . 266 ARG O 1 1
12 18349 1 1 24 MET C C 26.328 53.566 22.948 1.00 . A A . 267 MET C 1 1
12 18350 1 1 24 MET CA C 27.192 53.743 21.687 1.00 . A A . 267 MET CA 1 1
12 18351 1 1 24 MET CB C 26.399 53.444 20.400 1.00 . A A . 267 MET CB 1 1
12 18352 1 1 24 MET CE C 25.869 51.882 17.531 1.00 . A A . 267 MET CE 1 1
12 18353 1 1 24 MET CG C 25.743 52.056 20.324 1.00 . A A . 267 MET CG 1 1
12 18354 1 1 24 MET H H 28.470 52.048 21.280 1.00 . A A . 267 MET H 1 1
12 18355 1 1 24 MET HA H 27.468 54.799 21.640 1.00 . A A . 267 MET HA 1 1
12 18356 1 1 24 MET HB2 H 25.611 54.192 20.316 1.00 . A A . 267 MET HB2 1 1
12 18357 1 1 24 MET HB3 H 27.064 53.573 19.546 1.00 . A A . 267 MET HB3 1 1
12 18358 1 1 24 MET HE1 H 25.373 51.646 16.589 1.00 . A A . 267 MET HE1 1 1
12 18359 1 1 24 MET HE2 H 26.285 52.887 17.468 1.00 . A A . 267 MET HE2 1 1
12 18360 1 1 24 MET HE3 H 26.673 51.165 17.701 1.00 . A A . 267 MET HE3 1 1
12 18361 1 1 24 MET HG2 H 26.515 51.290 20.326 1.00 . A A . 267 MET HG2 1 1
12 18362 1 1 24 MET HG3 H 25.121 51.911 21.206 1.00 . A A . 267 MET HG3 1 1
12 18363 1 1 24 MET N N 28.427 52.945 21.751 1.00 . A A . 267 MET N 1 1
12 18364 1 1 24 MET O O 25.748 54.532 23.439 1.00 . A A . 267 MET O 1 1
12 18365 1 1 24 MET SD S 24.665 51.791 18.887 1.00 . A A . 267 MET SD 1 1
12 18366 1 1 25 ALA C C 25.780 52.811 25.912 1.00 . A A . 268 ALA C 1 1
12 18367 1 1 25 ALA CA C 25.404 52.024 24.648 1.00 . A A . 268 ALA CA 1 1
12 18368 1 1 25 ALA CB C 25.484 50.513 24.904 1.00 . A A . 268 ALA CB 1 1
12 18369 1 1 25 ALA H H 26.834 51.614 23.134 1.00 . A A . 268 ALA H 1 1
12 18370 1 1 25 ALA HA H 24.374 52.278 24.391 1.00 . A A . 268 ALA HA 1 1
12 18371 1 1 25 ALA HB1 H 25.275 49.967 23.984 1.00 . A A . 268 ALA HB1 1 1
12 18372 1 1 25 ALA HB2 H 26.475 50.240 25.263 1.00 . A A . 268 ALA HB2 1 1
12 18373 1 1 25 ALA HB3 H 24.745 50.231 25.656 1.00 . A A . 268 ALA HB3 1 1
12 18374 1 1 25 ALA N N 26.267 52.354 23.515 1.00 . A A . 268 ALA N 1 1
12 18375 1 1 25 ALA O O 24.903 53.338 26.598 1.00 . A A . 268 ALA O 1 1
12 18376 1 1 26 GLN C C 27.431 55.169 27.248 1.00 . A A . 269 GLN C 1 1
12 18377 1 1 26 GLN CA C 27.531 53.643 27.407 1.00 . A A . 269 GLN CA 1 1
12 18378 1 1 26 GLN CB C 28.959 53.219 27.784 1.00 . A A . 269 GLN CB 1 1
12 18379 1 1 26 GLN CD C 30.513 53.308 29.855 1.00 . A A . 269 GLN CD 1 1
12 18380 1 1 26 GLN CG C 29.090 53.221 29.317 1.00 . A A . 269 GLN CG 1 1
12 18381 1 1 26 GLN H H 27.763 52.475 25.610 1.00 . A A . 269 GLN H 1 1
12 18382 1 1 26 GLN HA H 26.866 53.351 28.220 1.00 . A A . 269 GLN HA 1 1
12 18383 1 1 26 GLN HB2 H 29.162 52.216 27.415 1.00 . A A . 269 GLN HB2 1 1
12 18384 1 1 26 GLN HB3 H 29.676 53.910 27.338 1.00 . A A . 269 GLN HB3 1 1
12 18385 1 1 26 GLN HE21 H 31.403 52.397 28.259 1.00 . A A . 269 GLN HE21 1 1
12 18386 1 1 26 GLN HE22 H 32.424 52.801 29.640 1.00 . A A . 269 GLN HE22 1 1
12 18387 1 1 26 GLN HG2 H 28.547 54.073 29.724 1.00 . A A . 269 GLN HG2 1 1
12 18388 1 1 26 GLN HG3 H 28.632 52.311 29.705 1.00 . A A . 269 GLN HG3 1 1
12 18389 1 1 26 GLN N N 27.080 52.931 26.208 1.00 . A A . 269 GLN N 1 1
12 18390 1 1 26 GLN NE2 N 31.516 52.786 29.193 1.00 . A A . 269 GLN NE2 1 1
12 18391 1 1 26 GLN O O 27.116 55.857 28.220 1.00 . A A . 269 GLN O 1 1
12 18392 1 1 26 GLN OE1 O 30.722 53.815 30.951 1.00 . A A . 269 GLN OE1 1 1
12 18393 1 1 27 ALA C C 26.051 57.603 25.773 1.00 . A A . 270 ALA C 1 1
12 18394 1 1 27 ALA CA C 27.515 57.121 25.727 1.00 . A A . 270 ALA CA 1 1
12 18395 1 1 27 ALA CB C 28.149 57.361 24.354 1.00 . A A . 270 ALA CB 1 1
12 18396 1 1 27 ALA H H 27.915 55.077 25.283 1.00 . A A . 270 ALA H 1 1
12 18397 1 1 27 ALA HA H 28.078 57.692 26.467 1.00 . A A . 270 ALA HA 1 1
12 18398 1 1 27 ALA HB1 H 28.106 58.424 24.118 1.00 . A A . 270 ALA HB1 1 1
12 18399 1 1 27 ALA HB2 H 29.193 57.044 24.369 1.00 . A A . 270 ALA HB2 1 1
12 18400 1 1 27 ALA HB3 H 27.616 56.802 23.583 1.00 . A A . 270 ALA HB3 1 1
12 18401 1 1 27 ALA N N 27.640 55.694 26.034 1.00 . A A . 270 ALA N 1 1
12 18402 1 1 27 ALA O O 25.745 58.623 26.401 1.00 . A A . 270 ALA O 1 1
12 18403 1 1 28 ARG C C 23.134 56.757 26.708 1.00 . A A . 271 ARG C 1 1
12 18404 1 1 28 ARG CA C 23.670 57.037 25.297 1.00 . A A . 271 ARG CA 1 1
12 18405 1 1 28 ARG CB C 22.935 56.192 24.238 1.00 . A A . 271 ARG CB 1 1
12 18406 1 1 28 ARG CD C 22.609 55.690 21.764 1.00 . A A . 271 ARG CD 1 1
12 18407 1 1 28 ARG CG C 23.274 56.614 22.796 1.00 . A A . 271 ARG CG 1 1
12 18408 1 1 28 ARG CZ C 22.997 55.161 19.341 1.00 . A A . 271 ARG CZ 1 1
12 18409 1 1 28 ARG H H 25.455 56.022 24.654 1.00 . A A . 271 ARG H 1 1
12 18410 1 1 28 ARG HA H 23.451 58.089 25.100 1.00 . A A . 271 ARG HA 1 1
12 18411 1 1 28 ARG HB2 H 23.199 55.143 24.381 1.00 . A A . 271 ARG HB2 1 1
12 18412 1 1 28 ARG HB3 H 21.859 56.299 24.385 1.00 . A A . 271 ARG HB3 1 1
12 18413 1 1 28 ARG HD2 H 22.756 54.653 22.072 1.00 . A A . 271 ARG HD2 1 1
12 18414 1 1 28 ARG HD3 H 21.539 55.902 21.729 1.00 . A A . 271 ARG HD3 1 1
12 18415 1 1 28 ARG HE H 23.920 56.590 20.329 1.00 . A A . 271 ARG HE 1 1
12 18416 1 1 28 ARG HG2 H 22.941 57.639 22.626 1.00 . A A . 271 ARG HG2 1 1
12 18417 1 1 28 ARG HG3 H 24.353 56.579 22.649 1.00 . A A . 271 ARG HG3 1 1
12 18418 1 1 28 ARG HH11 H 21.399 54.151 20.005 1.00 . A A . 271 ARG HH11 1 1
12 18419 1 1 28 ARG HH12 H 21.975 53.698 18.418 1.00 . A A . 271 ARG HH12 1 1
12 18420 1 1 28 ARG HH21 H 24.469 56.078 18.358 1.00 . A A . 271 ARG HH21 1 1
12 18421 1 1 28 ARG HH22 H 23.598 54.847 17.442 1.00 . A A . 271 ARG HH22 1 1
12 18422 1 1 28 ARG N N 25.127 56.824 25.188 1.00 . A A . 271 ARG N 1 1
12 18423 1 1 28 ARG NE N 23.205 55.875 20.430 1.00 . A A . 271 ARG NE 1 1
12 18424 1 1 28 ARG NH1 N 22.078 54.243 19.263 1.00 . A A . 271 ARG NH1 1 1
12 18425 1 1 28 ARG NH2 N 23.744 55.371 18.302 1.00 . A A . 271 ARG NH2 1 1
12 18426 1 1 28 ARG O O 22.121 57.329 27.099 1.00 . A A . 271 ARG O 1 1
12 18427 1 1 29 GLY C C 22.407 54.563 29.042 1.00 . A A . 272 GLY C 1 1
12 18428 1 1 29 GLY CA C 23.495 55.632 28.887 1.00 . A A . 272 GLY CA 1 1
12 18429 1 1 29 GLY H H 24.603 55.432 27.072 1.00 . A A . 272 GLY H 1 1
12 18430 1 1 29 GLY HA2 H 24.395 55.290 29.392 1.00 . A A . 272 GLY HA2 1 1
12 18431 1 1 29 GLY HA3 H 23.155 56.544 29.379 1.00 . A A . 272 GLY HA3 1 1
12 18432 1 1 29 GLY N N 23.826 55.924 27.489 1.00 . A A . 272 GLY N 1 1
12 18433 1 1 29 GLY O O 21.505 54.729 29.859 1.00 . A A . 272 GLY O 1 1
12 18434 1 1 30 ILE C C 21.591 51.339 29.045 1.00 . A A . 273 ILE C 1 1
12 18435 1 1 30 ILE CA C 21.377 52.515 28.088 1.00 . A A . 273 ILE CA 1 1
12 18436 1 1 30 ILE CB C 21.273 52.076 26.605 1.00 . A A . 273 ILE CB 1 1
12 18437 1 1 30 ILE CD1 C 20.986 53.080 24.236 1.00 . A A . 273 ILE CD1 1 1
12 18438 1 1 30 ILE CG1 C 20.768 53.261 25.744 1.00 . A A . 273 ILE CG1 1 1
12 18439 1 1 30 ILE CG2 C 20.342 50.859 26.424 1.00 . A A . 273 ILE CG2 1 1
12 18440 1 1 30 ILE H H 23.310 53.314 27.729 1.00 . A A . 273 ILE H 1 1
12 18441 1 1 30 ILE HA H 20.430 52.987 28.357 1.00 . A A . 273 ILE HA 1 1
12 18442 1 1 30 ILE HB H 22.272 51.793 26.258 1.00 . A A . 273 ILE HB 1 1
12 18443 1 1 30 ILE HD11 H 22.043 52.902 24.035 1.00 . A A . 273 ILE HD11 1 1
12 18444 1 1 30 ILE HD12 H 20.394 52.248 23.858 1.00 . A A . 273 ILE HD12 1 1
12 18445 1 1 30 ILE HD13 H 20.676 53.988 23.719 1.00 . A A . 273 ILE HD13 1 1
12 18446 1 1 30 ILE HG12 H 19.706 53.423 25.934 1.00 . A A . 273 ILE HG12 1 1
12 18447 1 1 30 ILE HG13 H 21.294 54.171 26.029 1.00 . A A . 273 ILE HG13 1 1
12 18448 1 1 30 ILE HG21 H 20.740 49.993 26.953 1.00 . A A . 273 ILE HG21 1 1
12 18449 1 1 30 ILE HG22 H 19.347 51.086 26.809 1.00 . A A . 273 ILE HG22 1 1
12 18450 1 1 30 ILE HG23 H 20.266 50.589 25.372 1.00 . A A . 273 ILE HG23 1 1
12 18451 1 1 30 ILE N N 22.456 53.496 28.241 1.00 . A A . 273 ILE N 1 1
12 18452 1 1 30 ILE O O 22.652 50.713 29.040 1.00 . A A . 273 ILE O 1 1
12 18453 1 1 31 GLU C C 19.671 48.710 30.019 1.00 . A A . 274 GLU C 1 1
12 18454 1 1 31 GLU CA C 20.540 49.803 30.666 1.00 . A A . 274 GLU CA 1 1
12 18455 1 1 31 GLU CB C 20.014 50.107 32.079 1.00 . A A . 274 GLU CB 1 1
12 18456 1 1 31 GLU CD C 19.923 52.649 32.566 1.00 . A A . 274 GLU CD 1 1
12 18457 1 1 31 GLU CG C 20.679 51.319 32.752 1.00 . A A . 274 GLU CG 1 1
12 18458 1 1 31 GLU H H 19.744 51.590 29.843 1.00 . A A . 274 GLU H 1 1
12 18459 1 1 31 GLU HA H 21.562 49.431 30.748 1.00 . A A . 274 GLU HA 1 1
12 18460 1 1 31 GLU HB2 H 18.932 50.236 32.058 1.00 . A A . 274 GLU HB2 1 1
12 18461 1 1 31 GLU HB3 H 20.214 49.232 32.698 1.00 . A A . 274 GLU HB3 1 1
12 18462 1 1 31 GLU HG2 H 20.734 51.104 33.820 1.00 . A A . 274 GLU HG2 1 1
12 18463 1 1 31 GLU HG3 H 21.710 51.420 32.401 1.00 . A A . 274 GLU HG3 1 1
12 18464 1 1 31 GLU N N 20.575 51.015 29.845 1.00 . A A . 274 GLU N 1 1
12 18465 1 1 31 GLU O O 18.756 49.013 29.248 1.00 . A A . 274 GLU O 1 1
12 18466 1 1 31 GLU OE1 O 20.275 53.621 33.274 1.00 . A A . 274 GLU OE1 1 1
12 18467 1 1 31 GLU OE2 O 18.934 52.747 31.800 1.00 . A A . 274 GLU OE2 1 1
12 18468 1 1 32 GLY C C 19.423 44.931 30.414 1.00 . A A . 275 GLY C 1 1
12 18469 1 1 32 GLY CA C 19.195 46.303 29.759 1.00 . A A . 275 GLY CA 1 1
12 18470 1 1 32 GLY H H 20.655 47.259 31.026 1.00 . A A . 275 GLY H 1 1
12 18471 1 1 32 GLY HA2 H 18.124 46.508 29.767 1.00 . A A . 275 GLY HA2 1 1
12 18472 1 1 32 GLY HA3 H 19.510 46.232 28.720 1.00 . A A . 275 GLY HA3 1 1
12 18473 1 1 32 GLY N N 19.915 47.440 30.354 1.00 . A A . 275 GLY N 1 1
12 18474 1 1 32 GLY O O 20.103 44.818 31.439 1.00 . A A . 275 GLY O 1 1
12 18475 1 1 33 ARG C C 19.134 41.542 28.956 1.00 . A A . 276 ARG C 1 1
12 18476 1 1 33 ARG CA C 19.123 42.463 30.182 1.00 . A A . 276 ARG CA 1 1
12 18477 1 1 33 ARG CB C 18.151 41.973 31.284 1.00 . A A . 276 ARG CB 1 1
12 18478 1 1 33 ARG CD C 15.911 40.983 31.979 1.00 . A A . 276 ARG CD 1 1
12 18479 1 1 33 ARG CG C 16.736 41.567 30.819 1.00 . A A . 276 ARG CG 1 1
12 18480 1 1 33 ARG CZ C 14.028 39.352 32.226 1.00 . A A . 276 ARG CZ 1 1
12 18481 1 1 33 ARG H H 18.386 44.039 28.928 1.00 . A A . 276 ARG H 1 1
12 18482 1 1 33 ARG HA H 20.125 42.428 30.604 1.00 . A A . 276 ARG HA 1 1
12 18483 1 1 33 ARG HB2 H 18.609 41.101 31.754 1.00 . A A . 276 ARG HB2 1 1
12 18484 1 1 33 ARG HB3 H 18.065 42.743 32.052 1.00 . A A . 276 ARG HB3 1 1
12 18485 1 1 33 ARG HD2 H 16.560 40.345 32.583 1.00 . A A . 276 ARG HD2 1 1
12 18486 1 1 33 ARG HD3 H 15.545 41.799 32.606 1.00 . A A . 276 ARG HD3 1 1
12 18487 1 1 33 ARG HE H 14.587 40.136 30.507 1.00 . A A . 276 ARG HE 1 1
12 18488 1 1 33 ARG HG2 H 16.216 42.435 30.413 1.00 . A A . 276 ARG HG2 1 1
12 18489 1 1 33 ARG HG3 H 16.819 40.807 30.042 1.00 . A A . 276 ARG HG3 1 1
12 18490 1 1 33 ARG HH11 H 14.657 39.899 34.069 1.00 . A A . 276 ARG HH11 1 1
12 18491 1 1 33 ARG HH12 H 13.604 38.514 34.004 1.00 . A A . 276 ARG HH12 1 1
12 18492 1 1 33 ARG HH21 H 13.140 38.602 30.609 1.00 . A A . 276 ARG HH21 1 1
12 18493 1 1 33 ARG HH22 H 12.508 38.045 32.160 1.00 . A A . 276 ARG HH22 1 1
12 18494 1 1 33 ARG N N 18.872 43.870 29.806 1.00 . A A . 276 ARG N 1 1
12 18495 1 1 33 ARG NE N 14.778 40.164 31.501 1.00 . A A . 276 ARG NE 1 1
12 18496 1 1 33 ARG NH1 N 14.102 39.255 33.523 1.00 . A A . 276 ARG NH1 1 1
12 18497 1 1 33 ARG NH2 N 13.161 38.598 31.629 1.00 . A A . 276 ARG NH2 1 1
12 18498 1 1 33 ARG O O 18.406 41.788 27.997 1.00 . A A . 276 ARG O 1 1
12 18499 1 1 34 VAL C C 20.175 38.061 28.399 1.00 . A A . 277 VAL C 1 1
12 18500 1 1 34 VAL CA C 20.075 39.502 27.878 1.00 . A A . 277 VAL CA 1 1
12 18501 1 1 34 VAL CB C 21.257 39.861 26.942 1.00 . A A . 277 VAL CB 1 1
12 18502 1 1 34 VAL CG1 C 21.336 38.934 25.726 1.00 . A A . 277 VAL CG1 1 1
12 18503 1 1 34 VAL CG2 C 21.160 41.296 26.400 1.00 . A A . 277 VAL CG2 1 1
12 18504 1 1 34 VAL H H 20.497 40.333 29.822 1.00 . A A . 277 VAL H 1 1
12 18505 1 1 34 VAL HA H 19.171 39.553 27.272 1.00 . A A . 277 VAL HA 1 1
12 18506 1 1 34 VAL HB H 22.190 39.772 27.500 1.00 . A A . 277 VAL HB 1 1
12 18507 1 1 34 VAL HG11 H 21.542 37.910 26.033 1.00 . A A . 277 VAL HG11 1 1
12 18508 1 1 34 VAL HG12 H 20.394 38.972 25.180 1.00 . A A . 277 VAL HG12 1 1
12 18509 1 1 34 VAL HG13 H 22.133 39.254 25.050 1.00 . A A . 277 VAL HG13 1 1
12 18510 1 1 34 VAL HG21 H 21.909 41.448 25.621 1.00 . A A . 277 VAL HG21 1 1
12 18511 1 1 34 VAL HG22 H 20.176 41.468 25.964 1.00 . A A . 277 VAL HG22 1 1
12 18512 1 1 34 VAL HG23 H 21.326 42.019 27.198 1.00 . A A . 277 VAL HG23 1 1
12 18513 1 1 34 VAL N N 19.936 40.474 28.988 1.00 . A A . 277 VAL N 1 1
12 18514 1 1 34 VAL O O 20.911 37.801 29.353 1.00 . A A . 277 VAL O 1 1
12 18515 1 1 35 LYS C C 19.999 34.829 27.122 1.00 . A A . 278 LYS C 1 1
12 18516 1 1 35 LYS CA C 19.324 35.707 28.187 1.00 . A A . 278 LYS CA 1 1
12 18517 1 1 35 LYS CB C 17.828 35.352 28.387 1.00 . A A . 278 LYS CB 1 1
12 18518 1 1 35 LYS CD C 18.228 32.991 29.440 1.00 . A A . 278 LYS CD 1 1
12 18519 1 1 35 LYS CE C 17.892 32.130 30.670 1.00 . A A . 278 LYS CE 1 1
12 18520 1 1 35 LYS CG C 17.518 34.354 29.518 1.00 . A A . 278 LYS CG 1 1
12 18521 1 1 35 LYS H H 18.869 37.434 26.994 1.00 . A A . 278 LYS H 1 1
12 18522 1 1 35 LYS HA H 19.848 35.562 29.134 1.00 . A A . 278 LYS HA 1 1
12 18523 1 1 35 LYS HB2 H 17.283 36.266 28.634 1.00 . A A . 278 LYS HB2 1 1
12 18524 1 1 35 LYS HB3 H 17.402 34.976 27.457 1.00 . A A . 278 LYS HB3 1 1
12 18525 1 1 35 LYS HD2 H 17.944 32.469 28.526 1.00 . A A . 278 LYS HD2 1 1
12 18526 1 1 35 LYS HD3 H 19.306 33.149 29.433 1.00 . A A . 278 LYS HD3 1 1
12 18527 1 1 35 LYS HE2 H 18.607 31.308 30.736 1.00 . A A . 278 LYS HE2 1 1
12 18528 1 1 35 LYS HE3 H 18.026 32.743 31.567 1.00 . A A . 278 LYS HE3 1 1
12 18529 1 1 35 LYS HG2 H 17.782 34.828 30.462 1.00 . A A . 278 LYS HG2 1 1
12 18530 1 1 35 LYS HG3 H 16.441 34.187 29.527 1.00 . A A . 278 LYS HG3 1 1
12 18531 1 1 35 LYS HZ1 H 16.439 30.773 30.022 1.00 . A A . 278 LYS HZ1 1 1
12 18532 1 1 35 LYS HZ2 H 15.821 32.244 30.346 1.00 . A A . 278 LYS HZ2 1 1
12 18533 1 1 35 LYS HZ3 H 16.250 31.242 31.575 1.00 . A A . 278 LYS HZ3 1 1
12 18534 1 1 35 LYS N N 19.428 37.127 27.790 1.00 . A A . 278 LYS N 1 1
12 18535 1 1 35 LYS NZ N 16.518 31.572 30.651 1.00 . A A . 278 LYS NZ 1 1
12 18536 1 1 35 LYS O O 19.460 34.650 26.028 1.00 . A A . 278 LYS O 1 1
12 18537 1 1 36 VAL C C 22.061 32.009 26.855 1.00 . A A . 279 VAL C 1 1
12 18538 1 1 36 VAL CA C 22.018 33.501 26.504 1.00 . A A . 279 VAL CA 1 1
12 18539 1 1 36 VAL CB C 23.408 34.157 26.334 1.00 . A A . 279 VAL CB 1 1
12 18540 1 1 36 VAL CG1 C 24.317 34.014 27.559 1.00 . A A . 279 VAL CG1 1 1
12 18541 1 1 36 VAL CG2 C 24.166 33.602 25.123 1.00 . A A . 279 VAL CG2 1 1
12 18542 1 1 36 VAL H H 21.531 34.420 28.377 1.00 . A A . 279 VAL H 1 1
12 18543 1 1 36 VAL HA H 21.553 33.557 25.520 1.00 . A A . 279 VAL HA 1 1
12 18544 1 1 36 VAL HB H 23.254 35.222 26.155 1.00 . A A . 279 VAL HB 1 1
12 18545 1 1 36 VAL HG11 H 23.827 34.437 28.435 1.00 . A A . 279 VAL HG11 1 1
12 18546 1 1 36 VAL HG12 H 24.544 32.966 27.744 1.00 . A A . 279 VAL HG12 1 1
12 18547 1 1 36 VAL HG13 H 25.249 34.554 27.392 1.00 . A A . 279 VAL HG13 1 1
12 18548 1 1 36 VAL HG21 H 24.392 32.545 25.260 1.00 . A A . 279 VAL HG21 1 1
12 18549 1 1 36 VAL HG22 H 23.568 33.722 24.222 1.00 . A A . 279 VAL HG22 1 1
12 18550 1 1 36 VAL HG23 H 25.100 34.150 24.990 1.00 . A A . 279 VAL HG23 1 1
12 18551 1 1 36 VAL N N 21.180 34.289 27.433 1.00 . A A . 279 VAL N 1 1
12 18552 1 1 36 VAL O O 22.131 31.649 28.031 1.00 . A A . 279 VAL O 1 1
12 18553 1 1 37 LEU C C 23.227 29.153 25.034 1.00 . A A . 280 LEU C 1 1
12 18554 1 1 37 LEU CA C 22.091 29.688 25.924 1.00 . A A . 280 LEU CA 1 1
12 18555 1 1 37 LEU CB C 20.695 29.122 25.596 1.00 . A A . 280 LEU CB 1 1
12 18556 1 1 37 LEU CD1 C 19.147 27.178 25.950 1.00 . A A . 280 LEU CD1 1 1
12 18557 1 1 37 LEU CD2 C 20.857 26.955 24.247 1.00 . A A . 280 LEU CD2 1 1
12 18558 1 1 37 LEU CG C 20.576 27.584 25.609 1.00 . A A . 280 LEU CG 1 1
12 18559 1 1 37 LEU H H 21.955 31.513 24.890 1.00 . A A . 280 LEU H 1 1
12 18560 1 1 37 LEU HA H 22.330 29.409 26.950 1.00 . A A . 280 LEU HA 1 1
12 18561 1 1 37 LEU HB2 H 20.010 29.529 26.342 1.00 . A A . 280 LEU HB2 1 1
12 18562 1 1 37 LEU HB3 H 20.370 29.496 24.624 1.00 . A A . 280 LEU HB3 1 1
12 18563 1 1 37 LEU HD11 H 18.466 27.576 25.199 1.00 . A A . 280 LEU HD11 1 1
12 18564 1 1 37 LEU HD12 H 18.863 27.568 26.925 1.00 . A A . 280 LEU HD12 1 1
12 18565 1 1 37 LEU HD13 H 19.070 26.090 25.970 1.00 . A A . 280 LEU HD13 1 1
12 18566 1 1 37 LEU HD21 H 20.123 27.308 23.527 1.00 . A A . 280 LEU HD21 1 1
12 18567 1 1 37 LEU HD22 H 20.774 25.871 24.320 1.00 . A A . 280 LEU HD22 1 1
12 18568 1 1 37 LEU HD23 H 21.854 27.204 23.897 1.00 . A A . 280 LEU HD23 1 1
12 18569 1 1 37 LEU HG H 21.247 27.161 26.356 1.00 . A A . 280 LEU HG 1 1
12 18570 1 1 37 LEU N N 22.024 31.146 25.836 1.00 . A A . 280 LEU N 1 1
12 18571 1 1 37 LEU O O 23.530 29.715 23.981 1.00 . A A . 280 LEU O 1 1
12 18572 1 1 38 PHE C C 25.351 26.062 25.117 1.00 . A A . 281 PHE C 1 1
12 18573 1 1 38 PHE CA C 25.126 27.562 24.897 1.00 . A A . 281 PHE CA 1 1
12 18574 1 1 38 PHE CB C 26.330 28.409 25.351 1.00 . A A . 281 PHE CB 1 1
12 18575 1 1 38 PHE CD1 C 25.647 29.934 27.270 1.00 . A A . 281 PHE CD1 1 1
12 18576 1 1 38 PHE CD2 C 26.916 27.919 27.775 1.00 . A A . 281 PHE CD2 1 1
12 18577 1 1 38 PHE CE1 C 25.538 30.211 28.644 1.00 . A A . 281 PHE CE1 1 1
12 18578 1 1 38 PHE CE2 C 26.834 28.216 29.148 1.00 . A A . 281 PHE CE2 1 1
12 18579 1 1 38 PHE CG C 26.316 28.773 26.830 1.00 . A A . 281 PHE CG 1 1
12 18580 1 1 38 PHE CZ C 26.122 29.346 29.583 1.00 . A A . 281 PHE CZ 1 1
12 18581 1 1 38 PHE H H 23.608 27.700 26.375 1.00 . A A . 281 PHE H 1 1
12 18582 1 1 38 PHE HA H 25.060 27.679 23.813 1.00 . A A . 281 PHE HA 1 1
12 18583 1 1 38 PHE HB2 H 27.255 27.887 25.106 1.00 . A A . 281 PHE HB2 1 1
12 18584 1 1 38 PHE HB3 H 26.328 29.336 24.777 1.00 . A A . 281 PHE HB3 1 1
12 18585 1 1 38 PHE HD1 H 25.183 30.594 26.553 1.00 . A A . 281 PHE HD1 1 1
12 18586 1 1 38 PHE HD2 H 27.426 27.025 27.447 1.00 . A A . 281 PHE HD2 1 1
12 18587 1 1 38 PHE HE1 H 24.995 31.082 28.980 1.00 . A A . 281 PHE HE1 1 1
12 18588 1 1 38 PHE HE2 H 27.293 27.557 29.871 1.00 . A A . 281 PHE HE2 1 1
12 18589 1 1 38 PHE HZ H 26.014 29.548 30.640 1.00 . A A . 281 PHE HZ 1 1
12 18590 1 1 38 PHE N N 23.888 28.089 25.478 1.00 . A A . 281 PHE N 1 1
12 18591 1 1 38 PHE O O 24.703 25.469 25.981 1.00 . A A . 281 PHE O 1 1
12 18592 1 1 39 THR C C 28.198 24.362 25.418 1.00 . A A . 282 THR C 1 1
12 18593 1 1 39 THR CA C 26.843 24.126 24.733 1.00 . A A . 282 THR CA 1 1
12 18594 1 1 39 THR CB C 26.997 23.243 23.484 1.00 . A A . 282 THR CB 1 1
12 18595 1 1 39 THR CG2 C 27.783 21.956 23.730 1.00 . A A . 282 THR CG2 1 1
12 18596 1 1 39 THR H H 26.755 25.969 23.661 1.00 . A A . 282 THR H 1 1
12 18597 1 1 39 THR HA H 26.189 23.605 25.427 1.00 . A A . 282 THR HA 1 1
12 18598 1 1 39 THR HB H 27.480 23.809 22.687 1.00 . A A . 282 THR HB 1 1
12 18599 1 1 39 THR HG1 H 25.205 23.624 22.876 1.00 . A A . 282 THR HG1 1 1
12 18600 1 1 39 THR HG21 H 28.824 22.187 23.952 1.00 . A A . 282 THR HG21 1 1
12 18601 1 1 39 THR HG22 H 27.758 21.339 22.832 1.00 . A A . 282 THR HG22 1 1
12 18602 1 1 39 THR HG23 H 27.345 21.406 24.563 1.00 . A A . 282 THR HG23 1 1
12 18603 1 1 39 THR N N 26.263 25.432 24.374 1.00 . A A . 282 THR N 1 1
12 18604 1 1 39 THR O O 29.025 25.138 24.944 1.00 . A A . 282 THR O 1 1
12 18605 1 1 39 THR OG1 O 25.714 22.825 23.061 1.00 . A A . 282 THR OG1 1 1
12 18606 1 1 40 ILE C C 30.388 22.236 26.607 1.00 . A A . 283 ILE C 1 1
12 18607 1 1 40 ILE CA C 29.731 23.494 27.198 1.00 . A A . 283 ILE CA 1 1
12 18608 1 1 40 ILE CB C 29.526 23.350 28.728 1.00 . A A . 283 ILE CB 1 1
12 18609 1 1 40 ILE CD1 C 28.262 24.362 30.736 1.00 . A A . 283 ILE CD1 1 1
12 18610 1 1 40 ILE CG1 C 28.875 24.611 29.349 1.00 . A A . 283 ILE CG1 1 1
12 18611 1 1 40 ILE CG2 C 30.839 23.009 29.459 1.00 . A A . 283 ILE CG2 1 1
12 18612 1 1 40 ILE H H 27.685 23.066 26.857 1.00 . A A . 283 ILE H 1 1
12 18613 1 1 40 ILE HA H 30.370 24.357 27.004 1.00 . A A . 283 ILE HA 1 1
12 18614 1 1 40 ILE HB H 28.841 22.514 28.884 1.00 . A A . 283 ILE HB 1 1
12 18615 1 1 40 ILE HD11 H 29.033 24.096 31.458 1.00 . A A . 283 ILE HD11 1 1
12 18616 1 1 40 ILE HD12 H 27.769 25.270 31.081 1.00 . A A . 283 ILE HD12 1 1
12 18617 1 1 40 ILE HD13 H 27.527 23.558 30.676 1.00 . A A . 283 ILE HD13 1 1
12 18618 1 1 40 ILE HG12 H 29.615 25.410 29.418 1.00 . A A . 283 ILE HG12 1 1
12 18619 1 1 40 ILE HG13 H 28.065 24.963 28.711 1.00 . A A . 283 ILE HG13 1 1
12 18620 1 1 40 ILE HG21 H 31.568 23.807 29.312 1.00 . A A . 283 ILE HG21 1 1
12 18621 1 1 40 ILE HG22 H 30.656 22.882 30.526 1.00 . A A . 283 ILE HG22 1 1
12 18622 1 1 40 ILE HG23 H 31.255 22.071 29.090 1.00 . A A . 283 ILE HG23 1 1
12 18623 1 1 40 ILE N N 28.431 23.673 26.535 1.00 . A A . 283 ILE N 1 1
12 18624 1 1 40 ILE O O 29.748 21.184 26.575 1.00 . A A . 283 ILE O 1 1
12 18625 1 1 41 THR C C 33.303 20.378 26.359 1.00 . A A . 284 THR C 1 1
12 18626 1 1 41 THR CA C 32.388 21.235 25.489 1.00 . A A . 284 THR CA 1 1
12 18627 1 1 41 THR CB C 33.105 21.670 24.199 1.00 . A A . 284 THR CB 1 1
12 18628 1 1 41 THR CG2 C 32.346 22.716 23.401 1.00 . A A . 284 THR CG2 1 1
12 18629 1 1 41 THR H H 32.089 23.239 26.192 1.00 . A A . 284 THR H 1 1
12 18630 1 1 41 THR HA H 31.634 20.535 25.133 1.00 . A A . 284 THR HA 1 1
12 18631 1 1 41 THR HB H 33.212 20.788 23.569 1.00 . A A . 284 THR HB 1 1
12 18632 1 1 41 THR HG1 H 34.779 22.364 23.583 1.00 . A A . 284 THR HG1 1 1
12 18633 1 1 41 THR HG21 H 32.808 22.825 22.425 1.00 . A A . 284 THR HG21 1 1
12 18634 1 1 41 THR HG22 H 32.343 23.673 23.919 1.00 . A A . 284 THR HG22 1 1
12 18635 1 1 41 THR HG23 H 31.325 22.363 23.265 1.00 . A A . 284 THR HG23 1 1
12 18636 1 1 41 THR N N 31.639 22.330 26.146 1.00 . A A . 284 THR N 1 1
12 18637 1 1 41 THR O O 33.703 20.768 27.455 1.00 . A A . 284 THR O 1 1
12 18638 1 1 41 THR OG1 O 34.406 22.155 24.459 1.00 . A A . 284 THR OG1 1 1
12 18639 1 1 42 SER C C 36.060 18.877 26.601 1.00 . A A . 285 SER C 1 1
12 18640 1 1 42 SER CA C 34.644 18.281 26.468 1.00 . A A . 285 SER CA 1 1
12 18641 1 1 42 SER CB C 34.677 16.964 25.677 1.00 . A A . 285 SER CB 1 1
12 18642 1 1 42 SER H H 33.317 18.983 24.910 1.00 . A A . 285 SER H 1 1
12 18643 1 1 42 SER HA H 34.281 18.056 27.470 1.00 . A A . 285 SER HA 1 1
12 18644 1 1 42 SER HB2 H 33.652 16.622 25.526 1.00 . A A . 285 SER HB2 1 1
12 18645 1 1 42 SER HB3 H 35.136 17.129 24.700 1.00 . A A . 285 SER HB3 1 1
12 18646 1 1 42 SER HG H 36.303 15.910 26.033 1.00 . A A . 285 SER HG 1 1
12 18647 1 1 42 SER N N 33.692 19.213 25.829 1.00 . A A . 285 SER N 1 1
12 18648 1 1 42 SER O O 36.796 18.548 27.534 1.00 . A A . 285 SER O 1 1
12 18649 1 1 42 SER OG O 35.382 15.952 26.375 1.00 . A A . 285 SER OG 1 1
12 18650 1 1 43 ASP C C 37.494 21.830 26.885 1.00 . A A . 286 ASP C 1 1
12 18651 1 1 43 ASP CA C 37.609 20.684 25.860 1.00 . A A . 286 ASP CA 1 1
12 18652 1 1 43 ASP CB C 38.068 21.199 24.486 1.00 . A A . 286 ASP CB 1 1
12 18653 1 1 43 ASP CG C 38.773 20.128 23.659 1.00 . A A . 286 ASP CG 1 1
12 18654 1 1 43 ASP H H 35.762 20.047 24.989 1.00 . A A . 286 ASP H 1 1
12 18655 1 1 43 ASP HA H 38.420 20.060 26.243 1.00 . A A . 286 ASP HA 1 1
12 18656 1 1 43 ASP HB2 H 37.211 21.598 23.942 1.00 . A A . 286 ASP HB2 1 1
12 18657 1 1 43 ASP HB3 H 38.775 22.017 24.622 1.00 . A A . 286 ASP HB3 1 1
12 18658 1 1 43 ASP N N 36.426 19.816 25.719 1.00 . A A . 286 ASP N 1 1
12 18659 1 1 43 ASP O O 38.446 22.588 27.100 1.00 . A A . 286 ASP O 1 1
12 18660 1 1 43 ASP OD1 O 38.220 19.717 22.612 1.00 . A A . 286 ASP OD1 1 1
12 18661 1 1 43 ASP OD2 O 39.906 19.729 24.023 1.00 . A A . 286 ASP OD2 1 1
12 18662 1 1 44 GLY C C 35.767 24.430 27.710 1.00 . A A . 287 GLY C 1 1
12 18663 1 1 44 GLY CA C 36.000 23.089 28.411 1.00 . A A . 287 GLY CA 1 1
12 18664 1 1 44 GLY H H 35.578 21.323 27.311 1.00 . A A . 287 GLY H 1 1
12 18665 1 1 44 GLY HA2 H 35.088 22.833 28.949 1.00 . A A . 287 GLY HA2 1 1
12 18666 1 1 44 GLY HA3 H 36.805 23.207 29.133 1.00 . A A . 287 GLY HA3 1 1
12 18667 1 1 44 GLY N N 36.320 21.990 27.501 1.00 . A A . 287 GLY N 1 1
12 18668 1 1 44 GLY O O 35.907 25.472 28.352 1.00 . A A . 287 GLY O 1 1
12 18669 1 1 45 ARG C C 33.519 25.891 25.821 1.00 . A A . 288 ARG C 1 1
12 18670 1 1 45 ARG CA C 35.020 25.639 25.681 1.00 . A A . 288 ARG CA 1 1
12 18671 1 1 45 ARG CB C 35.435 25.591 24.199 1.00 . A A . 288 ARG CB 1 1
12 18672 1 1 45 ARG CD C 37.368 26.347 22.710 1.00 . A A . 288 ARG CD 1 1
12 18673 1 1 45 ARG CG C 36.960 25.664 24.024 1.00 . A A . 288 ARG CG 1 1
12 18674 1 1 45 ARG CZ C 37.869 28.749 22.163 1.00 . A A . 288 ARG CZ 1 1
12 18675 1 1 45 ARG H H 35.303 23.535 25.958 1.00 . A A . 288 ARG H 1 1
12 18676 1 1 45 ARG HA H 35.502 26.507 26.132 1.00 . A A . 288 ARG HA 1 1
12 18677 1 1 45 ARG HB2 H 35.052 24.688 23.727 1.00 . A A . 288 ARG HB2 1 1
12 18678 1 1 45 ARG HB3 H 34.983 26.441 23.686 1.00 . A A . 288 ARG HB3 1 1
12 18679 1 1 45 ARG HD2 H 38.419 26.125 22.527 1.00 . A A . 288 ARG HD2 1 1
12 18680 1 1 45 ARG HD3 H 36.782 25.933 21.886 1.00 . A A . 288 ARG HD3 1 1
12 18681 1 1 45 ARG HE H 36.443 28.140 23.405 1.00 . A A . 288 ARG HE 1 1
12 18682 1 1 45 ARG HG2 H 37.395 26.228 24.849 1.00 . A A . 288 ARG HG2 1 1
12 18683 1 1 45 ARG HG3 H 37.366 24.651 24.049 1.00 . A A . 288 ARG HG3 1 1
12 18684 1 1 45 ARG HH11 H 39.200 27.547 21.232 1.00 . A A . 288 ARG HH11 1 1
12 18685 1 1 45 ARG HH12 H 39.343 29.265 20.924 1.00 . A A . 288 ARG HH12 1 1
12 18686 1 1 45 ARG HH21 H 36.802 30.290 22.900 1.00 . A A . 288 ARG HH21 1 1
12 18687 1 1 45 ARG HH22 H 38.095 30.724 21.831 1.00 . A A . 288 ARG HH22 1 1
12 18688 1 1 45 ARG N N 35.455 24.433 26.406 1.00 . A A . 288 ARG N 1 1
12 18689 1 1 45 ARG NE N 37.172 27.810 22.782 1.00 . A A . 288 ARG NE 1 1
12 18690 1 1 45 ARG NH1 N 38.885 28.494 21.396 1.00 . A A . 288 ARG NH1 1 1
12 18691 1 1 45 ARG NH2 N 37.565 30.003 22.304 1.00 . A A . 288 ARG NH2 1 1
12 18692 1 1 45 ARG O O 32.757 24.991 26.173 1.00 . A A . 288 ARG O 1 1
12 18693 1 1 46 ILE C C 31.523 27.467 23.679 1.00 . A A . 289 ILE C 1 1
12 18694 1 1 46 ILE CA C 31.714 27.465 25.204 1.00 . A A . 289 ILE CA 1 1
12 18695 1 1 46 ILE CB C 31.331 28.819 25.848 1.00 . A A . 289 ILE CB 1 1
12 18696 1 1 46 ILE CD1 C 31.281 27.948 28.307 1.00 . A A . 289 ILE CD1 1 1
12 18697 1 1 46 ILE CG1 C 31.810 28.992 27.311 1.00 . A A . 289 ILE CG1 1 1
12 18698 1 1 46 ILE CG2 C 29.811 29.022 25.769 1.00 . A A . 289 ILE CG2 1 1
12 18699 1 1 46 ILE H H 33.819 27.779 25.218 1.00 . A A . 289 ILE H 1 1
12 18700 1 1 46 ILE HA H 31.060 26.698 25.622 1.00 . A A . 289 ILE HA 1 1
12 18701 1 1 46 ILE HB H 31.801 29.608 25.261 1.00 . A A . 289 ILE HB 1 1
12 18702 1 1 46 ILE HD11 H 30.196 28.017 28.390 1.00 . A A . 289 ILE HD11 1 1
12 18703 1 1 46 ILE HD12 H 31.556 26.942 27.988 1.00 . A A . 289 ILE HD12 1 1
12 18704 1 1 46 ILE HD13 H 31.716 28.135 29.289 1.00 . A A . 289 ILE HD13 1 1
12 18705 1 1 46 ILE HG12 H 32.900 28.972 27.336 1.00 . A A . 289 ILE HG12 1 1
12 18706 1 1 46 ILE HG13 H 31.508 29.980 27.662 1.00 . A A . 289 ILE HG13 1 1
12 18707 1 1 46 ILE HG21 H 29.529 29.952 26.259 1.00 . A A . 289 ILE HG21 1 1
12 18708 1 1 46 ILE HG22 H 29.491 29.067 24.730 1.00 . A A . 289 ILE HG22 1 1
12 18709 1 1 46 ILE HG23 H 29.301 28.192 26.255 1.00 . A A . 289 ILE HG23 1 1
12 18710 1 1 46 ILE N N 33.107 27.114 25.500 1.00 . A A . 289 ILE N 1 1
12 18711 1 1 46 ILE O O 32.404 27.912 22.936 1.00 . A A . 289 ILE O 1 1
12 18712 1 1 47 ASP C C 28.579 26.786 21.549 1.00 . A A . 290 ASP C 1 1
12 18713 1 1 47 ASP CA C 30.109 26.755 21.771 1.00 . A A . 290 ASP CA 1 1
12 18714 1 1 47 ASP CB C 30.694 25.383 21.372 1.00 . A A . 290 ASP CB 1 1
12 18715 1 1 47 ASP CG C 31.023 25.242 19.882 1.00 . A A . 290 ASP CG 1 1
12 18716 1 1 47 ASP H H 29.737 26.535 23.857 1.00 . A A . 290 ASP H 1 1
12 18717 1 1 47 ASP HA H 30.574 27.551 21.188 1.00 . A A . 290 ASP HA 1 1
12 18718 1 1 47 ASP HB2 H 31.627 25.226 21.916 1.00 . A A . 290 ASP HB2 1 1
12 18719 1 1 47 ASP HB3 H 30.004 24.590 21.669 1.00 . A A . 290 ASP HB3 1 1
12 18720 1 1 47 ASP N N 30.394 26.948 23.199 1.00 . A A . 290 ASP N 1 1
12 18721 1 1 47 ASP O O 27.785 26.839 22.488 1.00 . A A . 290 ASP O 1 1
12 18722 1 1 47 ASP OD1 O 30.632 26.110 19.063 1.00 . A A . 290 ASP OD1 1 1
12 18723 1 1 47 ASP OD2 O 31.757 24.285 19.539 1.00 . A A . 290 ASP OD2 1 1
12 18724 1 1 48 ASP C C 25.916 27.901 20.422 1.00 . A A . 291 ASP C 1 1
12 18725 1 1 48 ASP CA C 26.771 26.763 19.803 1.00 . A A . 291 ASP CA 1 1
12 18726 1 1 48 ASP CB C 26.158 25.357 19.974 1.00 . A A . 291 ASP CB 1 1
12 18727 1 1 48 ASP CG C 24.803 25.217 19.276 1.00 . A A . 291 ASP CG 1 1
12 18728 1 1 48 ASP H H 28.892 26.686 19.578 1.00 . A A . 291 ASP H 1 1
12 18729 1 1 48 ASP HA H 26.819 26.972 18.735 1.00 . A A . 291 ASP HA 1 1
12 18730 1 1 48 ASP HB2 H 26.844 24.613 19.569 1.00 . A A . 291 ASP HB2 1 1
12 18731 1 1 48 ASP HB3 H 26.035 25.150 21.039 1.00 . A A . 291 ASP HB3 1 1
12 18732 1 1 48 ASP N N 28.163 26.755 20.282 1.00 . A A . 291 ASP N 1 1
12 18733 1 1 48 ASP O O 24.762 27.706 20.819 1.00 . A A . 291 ASP O 1 1
12 18734 1 1 48 ASP OD1 O 24.600 25.829 18.200 1.00 . A A . 291 ASP OD1 1 1
12 18735 1 1 48 ASP OD2 O 23.903 24.522 19.804 1.00 . A A . 291 ASP OD2 1 1
12 18736 1 1 49 ILE C C 24.760 30.858 20.701 1.00 . A A . 292 ILE C 1 1
12 18737 1 1 49 ILE CA C 25.964 30.190 21.388 1.00 . A A . 292 ILE CA 1 1
12 18738 1 1 49 ILE CB C 27.082 31.206 21.741 1.00 . A A . 292 ILE CB 1 1
12 18739 1 1 49 ILE CD1 C 29.418 31.337 22.919 1.00 . A A . 292 ILE CD1 1 1
12 18740 1 1 49 ILE CG1 C 28.349 30.466 22.248 1.00 . A A . 292 ILE CG1 1 1
12 18741 1 1 49 ILE CG2 C 26.557 32.217 22.782 1.00 . A A . 292 ILE CG2 1 1
12 18742 1 1 49 ILE H H 27.415 29.212 20.146 1.00 . A A . 292 ILE H 1 1
12 18743 1 1 49 ILE HA H 25.611 29.754 22.323 1.00 . A A . 292 ILE HA 1 1
12 18744 1 1 49 ILE HB H 27.353 31.758 20.839 1.00 . A A . 292 ILE HB 1 1
12 18745 1 1 49 ILE HD11 H 29.059 31.671 23.890 1.00 . A A . 292 ILE HD11 1 1
12 18746 1 1 49 ILE HD12 H 30.325 30.750 23.065 1.00 . A A . 292 ILE HD12 1 1
12 18747 1 1 49 ILE HD13 H 29.649 32.199 22.296 1.00 . A A . 292 ILE HD13 1 1
12 18748 1 1 49 ILE HG12 H 28.048 29.698 22.962 1.00 . A A . 292 ILE HG12 1 1
12 18749 1 1 49 ILE HG13 H 28.824 29.967 21.403 1.00 . A A . 292 ILE HG13 1 1
12 18750 1 1 49 ILE HG21 H 25.657 32.710 22.417 1.00 . A A . 292 ILE HG21 1 1
12 18751 1 1 49 ILE HG22 H 26.332 31.706 23.718 1.00 . A A . 292 ILE HG22 1 1
12 18752 1 1 49 ILE HG23 H 27.302 32.993 22.960 1.00 . A A . 292 ILE HG23 1 1
12 18753 1 1 49 ILE N N 26.501 29.091 20.570 1.00 . A A . 292 ILE N 1 1
12 18754 1 1 49 ILE O O 24.849 31.278 19.548 1.00 . A A . 292 ILE O 1 1
12 18755 1 1 50 GLN C C 21.705 32.441 21.998 1.00 . A A . 293 GLN C 1 1
12 18756 1 1 50 GLN CA C 22.392 31.595 20.920 1.00 . A A . 293 GLN CA 1 1
12 18757 1 1 50 GLN CB C 21.443 30.510 20.375 1.00 . A A . 293 GLN CB 1 1
12 18758 1 1 50 GLN CD C 20.109 28.375 20.854 1.00 . A A . 293 GLN CD 1 1
12 18759 1 1 50 GLN CG C 21.001 29.477 21.427 1.00 . A A . 293 GLN CG 1 1
12 18760 1 1 50 GLN H H 23.625 30.621 22.359 1.00 . A A . 293 GLN H 1 1
12 18761 1 1 50 GLN HA H 22.633 32.265 20.093 1.00 . A A . 293 GLN HA 1 1
12 18762 1 1 50 GLN HB2 H 20.558 30.995 19.961 1.00 . A A . 293 GLN HB2 1 1
12 18763 1 1 50 GLN HB3 H 21.950 29.995 19.566 1.00 . A A . 293 GLN HB3 1 1
12 18764 1 1 50 GLN HE21 H 21.412 26.886 21.333 1.00 . A A . 293 GLN HE21 1 1
12 18765 1 1 50 GLN HE22 H 19.934 26.400 20.548 1.00 . A A . 293 GLN HE22 1 1
12 18766 1 1 50 GLN HG2 H 21.881 29.021 21.880 1.00 . A A . 293 GLN HG2 1 1
12 18767 1 1 50 GLN HG3 H 20.442 29.993 22.207 1.00 . A A . 293 GLN HG3 1 1
12 18768 1 1 50 GLN N N 23.638 30.992 21.413 1.00 . A A . 293 GLN N 1 1
12 18769 1 1 50 GLN NE2 N 20.522 27.128 20.914 1.00 . A A . 293 GLN NE2 1 1
12 18770 1 1 50 GLN O O 21.770 32.137 23.188 1.00 . A A . 293 GLN O 1 1
12 18771 1 1 50 GLN OE1 O 19.004 28.612 20.378 1.00 . A A . 293 GLN OE1 1 1
12 18772 1 1 51 VAL C C 18.802 34.273 22.354 1.00 . A A . 294 VAL C 1 1
12 18773 1 1 51 VAL CA C 20.314 34.435 22.469 1.00 . A A . 294 VAL CA 1 1
12 18774 1 1 51 VAL CB C 20.775 35.885 22.246 1.00 . A A . 294 VAL CB 1 1
12 18775 1 1 51 VAL CG1 C 20.165 36.799 23.303 1.00 . A A . 294 VAL CG1 1 1
12 18776 1 1 51 VAL CG2 C 22.302 36.013 22.355 1.00 . A A . 294 VAL CG2 1 1
12 18777 1 1 51 VAL H H 21.008 33.711 20.588 1.00 . A A . 294 VAL H 1 1
12 18778 1 1 51 VAL HA H 20.579 34.194 23.498 1.00 . A A . 294 VAL HA 1 1
12 18779 1 1 51 VAL HB H 20.462 36.223 21.258 1.00 . A A . 294 VAL HB 1 1
12 18780 1 1 51 VAL HG11 H 20.596 37.790 23.190 1.00 . A A . 294 VAL HG11 1 1
12 18781 1 1 51 VAL HG12 H 19.088 36.882 23.163 1.00 . A A . 294 VAL HG12 1 1
12 18782 1 1 51 VAL HG13 H 20.383 36.432 24.304 1.00 . A A . 294 VAL HG13 1 1
12 18783 1 1 51 VAL HG21 H 22.592 37.055 22.218 1.00 . A A . 294 VAL HG21 1 1
12 18784 1 1 51 VAL HG22 H 22.626 35.678 23.338 1.00 . A A . 294 VAL HG22 1 1
12 18785 1 1 51 VAL HG23 H 22.789 35.422 21.581 1.00 . A A . 294 VAL HG23 1 1
12 18786 1 1 51 VAL N N 21.017 33.501 21.581 1.00 . A A . 294 VAL N 1 1
12 18787 1 1 51 VAL O O 18.228 34.331 21.262 1.00 . A A . 294 VAL O 1 1
12 18788 1 1 52 LEU C C 15.877 35.065 23.700 1.00 . A A . 295 LEU C 1 1
12 18789 1 1 52 LEU CA C 16.707 33.778 23.562 1.00 . A A . 295 LEU CA 1 1
12 18790 1 1 52 LEU CB C 16.419 32.801 24.719 1.00 . A A . 295 LEU CB 1 1
12 18791 1 1 52 LEU CD1 C 16.775 30.599 25.856 1.00 . A A . 295 LEU CD1 1 1
12 18792 1 1 52 LEU CD2 C 17.063 30.697 23.402 1.00 . A A . 295 LEU CD2 1 1
12 18793 1 1 52 LEU CG C 17.232 31.488 24.701 1.00 . A A . 295 LEU CG 1 1
12 18794 1 1 52 LEU H H 18.681 34.065 24.356 1.00 . A A . 295 LEU H 1 1
12 18795 1 1 52 LEU HA H 16.392 33.297 22.637 1.00 . A A . 295 LEU HA 1 1
12 18796 1 1 52 LEU HB2 H 16.617 33.311 25.663 1.00 . A A . 295 LEU HB2 1 1
12 18797 1 1 52 LEU HB3 H 15.357 32.551 24.695 1.00 . A A . 295 LEU HB3 1 1
12 18798 1 1 52 LEU HD11 H 15.728 30.326 25.726 1.00 . A A . 295 LEU HD11 1 1
12 18799 1 1 52 LEU HD12 H 16.890 31.126 26.802 1.00 . A A . 295 LEU HD12 1 1
12 18800 1 1 52 LEU HD13 H 17.374 29.690 25.888 1.00 . A A . 295 LEU HD13 1 1
12 18801 1 1 52 LEU HD21 H 17.478 31.254 22.564 1.00 . A A . 295 LEU HD21 1 1
12 18802 1 1 52 LEU HD22 H 16.006 30.500 23.218 1.00 . A A . 295 LEU HD22 1 1
12 18803 1 1 52 LEU HD23 H 17.594 29.748 23.476 1.00 . A A . 295 LEU HD23 1 1
12 18804 1 1 52 LEU HG H 18.290 31.712 24.842 1.00 . A A . 295 LEU HG 1 1
12 18805 1 1 52 LEU N N 18.147 34.045 23.492 1.00 . A A . 295 LEU N 1 1
12 18806 1 1 52 LEU O O 14.780 35.155 23.146 1.00 . A A . 295 LEU O 1 1
12 18807 1 1 53 GLU C C 16.811 38.422 24.973 1.00 . A A . 296 GLU C 1 1
12 18808 1 1 53 GLU CA C 15.761 37.309 24.806 1.00 . A A . 296 GLU CA 1 1
12 18809 1 1 53 GLU CB C 14.972 37.055 26.109 1.00 . A A . 296 GLU CB 1 1
12 18810 1 1 53 GLU CD C 13.830 37.999 28.214 1.00 . A A . 296 GLU CD 1 1
12 18811 1 1 53 GLU CG C 14.500 38.309 26.863 1.00 . A A . 296 GLU CG 1 1
12 18812 1 1 53 GLU H H 17.348 35.912 24.777 1.00 . A A . 296 GLU H 1 1
12 18813 1 1 53 GLU HA H 15.058 37.615 24.029 1.00 . A A . 296 GLU HA 1 1
12 18814 1 1 53 GLU HB2 H 14.103 36.445 25.864 1.00 . A A . 296 GLU HB2 1 1
12 18815 1 1 53 GLU HB3 H 15.609 36.486 26.786 1.00 . A A . 296 GLU HB3 1 1
12 18816 1 1 53 GLU HG2 H 15.358 38.953 27.063 1.00 . A A . 296 GLU HG2 1 1
12 18817 1 1 53 GLU HG3 H 13.802 38.859 26.229 1.00 . A A . 296 GLU HG3 1 1
12 18818 1 1 53 GLU N N 16.415 36.055 24.414 1.00 . A A . 296 GLU N 1 1
12 18819 1 1 53 GLU O O 17.820 38.205 25.649 1.00 . A A . 296 GLU O 1 1
12 18820 1 1 53 GLU OE1 O 13.577 36.816 28.560 1.00 . A A . 296 GLU OE1 1 1
12 18821 1 1 53 GLU OE2 O 13.525 38.967 28.951 1.00 . A A . 296 GLU OE2 1 1
12 18822 1 1 54 SER C C 16.695 42.065 24.631 1.00 . A A . 297 SER C 1 1
12 18823 1 1 54 SER CA C 17.465 40.763 24.432 1.00 . A A . 297 SER CA 1 1
12 18824 1 1 54 SER CB C 18.279 40.889 23.138 1.00 . A A . 297 SER CB 1 1
12 18825 1 1 54 SER H H 15.663 39.730 23.941 1.00 . A A . 297 SER H 1 1
12 18826 1 1 54 SER HA H 18.167 40.644 25.256 1.00 . A A . 297 SER HA 1 1
12 18827 1 1 54 SER HB2 H 17.619 41.101 22.297 1.00 . A A . 297 SER HB2 1 1
12 18828 1 1 54 SER HB3 H 18.985 41.713 23.249 1.00 . A A . 297 SER HB3 1 1
12 18829 1 1 54 SER HG H 19.937 39.947 22.691 1.00 . A A . 297 SER HG 1 1
12 18830 1 1 54 SER N N 16.547 39.610 24.411 1.00 . A A . 297 SER N 1 1
12 18831 1 1 54 SER O O 15.814 42.405 23.832 1.00 . A A . 297 SER O 1 1
12 18832 1 1 54 SER OG O 18.994 39.713 22.869 1.00 . A A . 297 SER OG 1 1
12 18833 1 1 55 VAL C C 17.221 45.131 26.498 1.00 . A A . 298 VAL C 1 1
12 18834 1 1 55 VAL CA C 16.292 43.939 26.231 1.00 . A A . 298 VAL CA 1 1
12 18835 1 1 55 VAL CB C 15.547 43.541 27.523 1.00 . A A . 298 VAL CB 1 1
12 18836 1 1 55 VAL CG1 C 14.497 44.590 27.898 1.00 . A A . 298 VAL CG1 1 1
12 18837 1 1 55 VAL CG2 C 14.842 42.178 27.444 1.00 . A A . 298 VAL CG2 1 1
12 18838 1 1 55 VAL H H 17.771 42.433 26.294 1.00 . A A . 298 VAL H 1 1
12 18839 1 1 55 VAL HA H 15.535 44.228 25.507 1.00 . A A . 298 VAL HA 1 1
12 18840 1 1 55 VAL HB H 16.283 43.479 28.324 1.00 . A A . 298 VAL HB 1 1
12 18841 1 1 55 VAL HG11 H 14.012 44.302 28.830 1.00 . A A . 298 VAL HG11 1 1
12 18842 1 1 55 VAL HG12 H 14.966 45.561 28.048 1.00 . A A . 298 VAL HG12 1 1
12 18843 1 1 55 VAL HG13 H 13.744 44.657 27.113 1.00 . A A . 298 VAL HG13 1 1
12 18844 1 1 55 VAL HG21 H 14.289 41.997 28.365 1.00 . A A . 298 VAL HG21 1 1
12 18845 1 1 55 VAL HG22 H 14.150 42.158 26.602 1.00 . A A . 298 VAL HG22 1 1
12 18846 1 1 55 VAL HG23 H 15.574 41.379 27.337 1.00 . A A . 298 VAL HG23 1 1
12 18847 1 1 55 VAL N N 17.036 42.795 25.690 1.00 . A A . 298 VAL N 1 1
12 18848 1 1 55 VAL O O 18.248 44.925 27.144 1.00 . A A . 298 VAL O 1 1
12 18849 1 1 56 PRO C C 15.786 46.215 23.794 1.00 . A A . 299 PRO C 1 1
12 18850 1 1 56 PRO CA C 15.746 46.753 25.236 1.00 . A A . 299 PRO CA 1 1
12 18851 1 1 56 PRO CB C 15.766 48.284 25.241 1.00 . A A . 299 PRO CB 1 1
12 18852 1 1 56 PRO CD C 17.749 47.526 26.312 1.00 . A A . 299 PRO CD 1 1
12 18853 1 1 56 PRO CG C 17.244 48.636 25.396 1.00 . A A . 299 PRO CG 1 1
12 18854 1 1 56 PRO HA H 14.821 46.414 25.703 1.00 . A A . 299 PRO HA 1 1
12 18855 1 1 56 PRO HB2 H 15.351 48.704 24.325 1.00 . A A . 299 PRO HB2 1 1
12 18856 1 1 56 PRO HB3 H 15.214 48.644 26.110 1.00 . A A . 299 PRO HB3 1 1
12 18857 1 1 56 PRO HD2 H 18.800 47.315 26.108 1.00 . A A . 299 PRO HD2 1 1
12 18858 1 1 56 PRO HD3 H 17.626 47.823 27.353 1.00 . A A . 299 PRO HD3 1 1
12 18859 1 1 56 PRO HG2 H 17.744 48.575 24.428 1.00 . A A . 299 PRO HG2 1 1
12 18860 1 1 56 PRO HG3 H 17.381 49.622 25.841 1.00 . A A . 299 PRO HG3 1 1
12 18861 1 1 56 PRO N N 16.908 46.365 26.048 1.00 . A A . 299 PRO N 1 1
12 18862 1 1 56 PRO O O 14.740 46.102 23.153 1.00 . A A . 299 PRO O 1 1
12 18863 1 1 57 SER C C 18.551 44.482 21.999 1.00 . A A . 300 SER C 1 1
12 18864 1 1 57 SER CA C 17.240 45.287 21.971 1.00 . A A . 300 SER CA 1 1
12 18865 1 1 57 SER CB C 17.321 46.436 20.954 1.00 . A A . 300 SER CB 1 1
12 18866 1 1 57 SER H H 17.779 45.943 23.901 1.00 . A A . 300 SER H 1 1
12 18867 1 1 57 SER HA H 16.431 44.618 21.675 1.00 . A A . 300 SER HA 1 1
12 18868 1 1 57 SER HB2 H 17.424 46.025 19.949 1.00 . A A . 300 SER HB2 1 1
12 18869 1 1 57 SER HB3 H 16.397 47.015 20.989 1.00 . A A . 300 SER HB3 1 1
12 18870 1 1 57 SER HG H 18.066 48.200 21.348 1.00 . A A . 300 SER HG 1 1
12 18871 1 1 57 SER N N 16.968 45.839 23.305 1.00 . A A . 300 SER N 1 1
12 18872 1 1 57 SER O O 19.222 44.433 23.034 1.00 . A A . 300 SER O 1 1
12 18873 1 1 57 SER OG O 18.424 47.289 21.228 1.00 . A A . 300 SER OG 1 1
12 18874 1 1 58 ARG C C 21.511 43.893 20.800 1.00 . A A . 301 ARG C 1 1
12 18875 1 1 58 ARG CA C 20.206 43.085 20.719 1.00 . A A . 301 ARG CA 1 1
12 18876 1 1 58 ARG CB C 20.133 42.209 19.455 1.00 . A A . 301 ARG CB 1 1
12 18877 1 1 58 ARG CD C 20.065 41.972 16.939 1.00 . A A . 301 ARG CD 1 1
12 18878 1 1 58 ARG CG C 20.196 42.954 18.114 1.00 . A A . 301 ARG CG 1 1
12 18879 1 1 58 ARG CZ C 21.273 39.783 16.712 1.00 . A A . 301 ARG CZ 1 1
12 18880 1 1 58 ARG H H 18.327 43.918 20.079 1.00 . A A . 301 ARG H 1 1
12 18881 1 1 58 ARG HA H 20.261 42.398 21.564 1.00 . A A . 301 ARG HA 1 1
12 18882 1 1 58 ARG HB2 H 20.949 41.489 19.484 1.00 . A A . 301 ARG HB2 1 1
12 18883 1 1 58 ARG HB3 H 19.199 41.655 19.492 1.00 . A A . 301 ARG HB3 1 1
12 18884 1 1 58 ARG HD2 H 19.162 41.373 17.071 1.00 . A A . 301 ARG HD2 1 1
12 18885 1 1 58 ARG HD3 H 19.936 42.558 16.026 1.00 . A A . 301 ARG HD3 1 1
12 18886 1 1 58 ARG HE H 22.105 41.564 16.456 1.00 . A A . 301 ARG HE 1 1
12 18887 1 1 58 ARG HG2 H 19.375 43.669 18.063 1.00 . A A . 301 ARG HG2 1 1
12 18888 1 1 58 ARG HG3 H 21.137 43.499 18.025 1.00 . A A . 301 ARG HG3 1 1
12 18889 1 1 58 ARG HH11 H 19.686 39.420 17.886 1.00 . A A . 301 ARG HH11 1 1
12 18890 1 1 58 ARG HH12 H 20.429 38.025 17.185 1.00 . A A . 301 ARG HH12 1 1
12 18891 1 1 58 ARG HH21 H 22.975 39.659 15.625 1.00 . A A . 301 ARG HH21 1 1
12 18892 1 1 58 ARG HH22 H 22.144 38.159 15.977 1.00 . A A . 301 ARG HH22 1 1
12 18893 1 1 58 ARG N N 18.958 43.872 20.876 1.00 . A A . 301 ARG N 1 1
12 18894 1 1 58 ARG NE N 21.254 41.106 16.762 1.00 . A A . 301 ARG NE 1 1
12 18895 1 1 58 ARG NH1 N 20.339 39.031 17.218 1.00 . A A . 301 ARG NH1 1 1
12 18896 1 1 58 ARG NH2 N 22.246 39.159 16.120 1.00 . A A . 301 ARG NH2 1 1
12 18897 1 1 58 ARG O O 22.565 43.424 20.373 1.00 . A A . 301 ARG O 1 1
12 18898 1 1 59 MET C C 23.811 45.379 22.199 1.00 . A A . 302 MET C 1 1
12 18899 1 1 59 MET CA C 22.576 46.023 21.559 1.00 . A A . 302 MET CA 1 1
12 18900 1 1 59 MET CB C 22.043 47.199 22.392 1.00 . A A . 302 MET CB 1 1
12 18901 1 1 59 MET CE C 22.026 50.382 21.544 1.00 . A A . 302 MET CE 1 1
12 18902 1 1 59 MET CG C 23.119 48.195 22.841 1.00 . A A . 302 MET CG 1 1
12 18903 1 1 59 MET H H 20.558 45.381 21.725 1.00 . A A . 302 MET H 1 1
12 18904 1 1 59 MET HA H 22.879 46.396 20.585 1.00 . A A . 302 MET HA 1 1
12 18905 1 1 59 MET HB2 H 21.294 47.711 21.792 1.00 . A A . 302 MET HB2 1 1
12 18906 1 1 59 MET HB3 H 21.544 46.821 23.286 1.00 . A A . 302 MET HB3 1 1
12 18907 1 1 59 MET HE1 H 21.730 51.431 21.560 1.00 . A A . 302 MET HE1 1 1
12 18908 1 1 59 MET HE2 H 22.877 50.253 20.875 1.00 . A A . 302 MET HE2 1 1
12 18909 1 1 59 MET HE3 H 21.193 49.780 21.180 1.00 . A A . 302 MET HE3 1 1
12 18910 1 1 59 MET HG2 H 23.611 47.800 23.731 1.00 . A A . 302 MET HG2 1 1
12 18911 1 1 59 MET HG3 H 23.872 48.291 22.061 1.00 . A A . 302 MET HG3 1 1
12 18912 1 1 59 MET N N 21.461 45.093 21.377 1.00 . A A . 302 MET N 1 1
12 18913 1 1 59 MET O O 24.933 45.593 21.736 1.00 . A A . 302 MET O 1 1
12 18914 1 1 59 MET SD S 22.483 49.851 23.216 1.00 . A A . 302 MET SD 1 1
12 18915 1 1 60 PHE C C 25.074 42.486 23.396 1.00 . A A . 303 PHE C 1 1
12 18916 1 1 60 PHE CA C 24.631 43.847 23.971 1.00 . A A . 303 PHE CA 1 1
12 18917 1 1 60 PHE CB C 24.210 43.745 25.444 1.00 . A A . 303 PHE CB 1 1
12 18918 1 1 60 PHE CD1 C 22.915 45.754 26.283 1.00 . A A . 303 PHE CD1 1 1
12 18919 1 1 60 PHE CD2 C 25.309 45.654 26.716 1.00 . A A . 303 PHE CD2 1 1
12 18920 1 1 60 PHE CE1 C 22.845 46.998 26.935 1.00 . A A . 303 PHE CE1 1 1
12 18921 1 1 60 PHE CE2 C 25.236 46.895 27.376 1.00 . A A . 303 PHE CE2 1 1
12 18922 1 1 60 PHE CG C 24.147 45.080 26.166 1.00 . A A . 303 PHE CG 1 1
12 18923 1 1 60 PHE CZ C 24.007 47.571 27.480 1.00 . A A . 303 PHE CZ 1 1
12 18924 1 1 60 PHE H H 22.634 44.475 23.542 1.00 . A A . 303 PHE H 1 1
12 18925 1 1 60 PHE HA H 25.533 44.460 23.951 1.00 . A A . 303 PHE HA 1 1
12 18926 1 1 60 PHE HB2 H 23.239 43.256 25.506 1.00 . A A . 303 PHE HB2 1 1
12 18927 1 1 60 PHE HB3 H 24.927 43.113 25.969 1.00 . A A . 303 PHE HB3 1 1
12 18928 1 1 60 PHE HD1 H 22.015 45.317 25.874 1.00 . A A . 303 PHE HD1 1 1
12 18929 1 1 60 PHE HD2 H 26.255 45.134 26.651 1.00 . A A . 303 PHE HD2 1 1
12 18930 1 1 60 PHE HE1 H 21.897 47.512 27.020 1.00 . A A . 303 PHE HE1 1 1
12 18931 1 1 60 PHE HE2 H 26.125 47.319 27.818 1.00 . A A . 303 PHE HE2 1 1
12 18932 1 1 60 PHE HZ H 23.951 48.525 27.989 1.00 . A A . 303 PHE HZ 1 1
12 18933 1 1 60 PHE N N 23.589 44.565 23.230 1.00 . A A . 303 PHE N 1 1
12 18934 1 1 60 PHE O O 26.155 42.004 23.735 1.00 . A A . 303 PHE O 1 1
12 18935 1 1 61 ASP C C 25.819 40.048 21.633 1.00 . A A . 304 ASP C 1 1
12 18936 1 1 61 ASP CA C 24.417 40.475 22.091 1.00 . A A . 304 ASP CA 1 1
12 18937 1 1 61 ASP CB C 23.393 40.075 21.013 1.00 . A A . 304 ASP CB 1 1
12 18938 1 1 61 ASP CG C 21.945 39.859 21.458 1.00 . A A . 304 ASP CG 1 1
12 18939 1 1 61 ASP H H 23.379 42.310 22.298 1.00 . A A . 304 ASP H 1 1
12 18940 1 1 61 ASP HA H 24.203 39.851 22.960 1.00 . A A . 304 ASP HA 1 1
12 18941 1 1 61 ASP HB2 H 23.404 40.819 20.219 1.00 . A A . 304 ASP HB2 1 1
12 18942 1 1 61 ASP HB3 H 23.733 39.133 20.588 1.00 . A A . 304 ASP HB3 1 1
12 18943 1 1 61 ASP N N 24.257 41.868 22.531 1.00 . A A . 304 ASP N 1 1
12 18944 1 1 61 ASP O O 26.360 39.070 22.150 1.00 . A A . 304 ASP O 1 1
12 18945 1 1 61 ASP OD1 O 21.503 40.460 22.461 1.00 . A A . 304 ASP OD1 1 1
12 18946 1 1 61 ASP OD2 O 21.237 39.104 20.748 1.00 . A A . 304 ASP OD2 1 1
12 18947 1 1 62 ARG C C 28.878 40.500 21.160 1.00 . A A . 305 ARG C 1 1
12 18948 1 1 62 ARG CA C 27.749 40.395 20.138 1.00 . A A . 305 ARG CA 1 1
12 18949 1 1 62 ARG CB C 28.070 41.173 18.850 1.00 . A A . 305 ARG CB 1 1
12 18950 1 1 62 ARG CD C 27.574 39.291 17.174 1.00 . A A . 305 ARG CD 1 1
12 18951 1 1 62 ARG CG C 27.254 40.725 17.627 1.00 . A A . 305 ARG CG 1 1
12 18952 1 1 62 ARG CZ C 27.250 38.084 15.010 1.00 . A A . 305 ARG CZ 1 1
12 18953 1 1 62 ARG H H 25.925 41.548 20.266 1.00 . A A . 305 ARG H 1 1
12 18954 1 1 62 ARG HA H 27.725 39.336 19.891 1.00 . A A . 305 ARG HA 1 1
12 18955 1 1 62 ARG HB2 H 27.905 42.237 19.020 1.00 . A A . 305 ARG HB2 1 1
12 18956 1 1 62 ARG HB3 H 29.126 41.043 18.612 1.00 . A A . 305 ARG HB3 1 1
12 18957 1 1 62 ARG HD2 H 28.652 39.218 17.012 1.00 . A A . 305 ARG HD2 1 1
12 18958 1 1 62 ARG HD3 H 27.293 38.583 17.954 1.00 . A A . 305 ARG HD3 1 1
12 18959 1 1 62 ARG HE H 26.016 39.458 15.715 1.00 . A A . 305 ARG HE 1 1
12 18960 1 1 62 ARG HG2 H 26.188 40.805 17.843 1.00 . A A . 305 ARG HG2 1 1
12 18961 1 1 62 ARG HG3 H 27.492 41.405 16.810 1.00 . A A . 305 ARG HG3 1 1
12 18962 1 1 62 ARG HH11 H 28.793 37.350 16.044 1.00 . A A . 305 ARG HH11 1 1
12 18963 1 1 62 ARG HH12 H 28.616 36.722 14.412 1.00 . A A . 305 ARG HH12 1 1
12 18964 1 1 62 ARG HH21 H 25.698 38.497 13.839 1.00 . A A . 305 ARG HH21 1 1
12 18965 1 1 62 ARG HH22 H 26.799 37.300 13.195 1.00 . A A . 305 ARG HH22 1 1
12 18966 1 1 62 ARG N N 26.425 40.763 20.673 1.00 . A A . 305 ARG N 1 1
12 18967 1 1 62 ARG NE N 26.856 38.941 15.934 1.00 . A A . 305 ARG NE 1 1
12 18968 1 1 62 ARG NH1 N 28.310 37.346 15.151 1.00 . A A . 305 ARG NH1 1 1
12 18969 1 1 62 ARG NH2 N 26.546 37.957 13.926 1.00 . A A . 305 ARG NH2 1 1
12 18970 1 1 62 ARG O O 29.682 39.577 21.242 1.00 . A A . 305 ARG O 1 1
12 18971 1 1 63 GLU C C 29.774 40.495 24.112 1.00 . A A . 306 GLU C 1 1
12 18972 1 1 63 GLU CA C 29.918 41.624 23.075 1.00 . A A . 306 GLU CA 1 1
12 18973 1 1 63 GLU CB C 29.904 43.007 23.759 1.00 . A A . 306 GLU CB 1 1
12 18974 1 1 63 GLU CD C 32.120 43.924 22.746 1.00 . A A . 306 GLU CD 1 1
12 18975 1 1 63 GLU CG C 30.607 44.118 22.955 1.00 . A A . 306 GLU CG 1 1
12 18976 1 1 63 GLU H H 28.189 42.236 21.930 1.00 . A A . 306 GLU H 1 1
12 18977 1 1 63 GLU HA H 30.903 41.479 22.628 1.00 . A A . 306 GLU HA 1 1
12 18978 1 1 63 GLU HB2 H 28.869 43.301 23.941 1.00 . A A . 306 GLU HB2 1 1
12 18979 1 1 63 GLU HB3 H 30.394 42.932 24.731 1.00 . A A . 306 GLU HB3 1 1
12 18980 1 1 63 GLU HG2 H 30.129 44.201 21.982 1.00 . A A . 306 GLU HG2 1 1
12 18981 1 1 63 GLU HG3 H 30.453 45.063 23.480 1.00 . A A . 306 GLU HG3 1 1
12 18982 1 1 63 GLU N N 28.915 41.539 21.996 1.00 . A A . 306 GLU N 1 1
12 18983 1 1 63 GLU O O 30.788 40.014 24.622 1.00 . A A . 306 GLU O 1 1
12 18984 1 1 63 GLU OE1 O 32.737 43.030 23.373 1.00 . A A . 306 GLU OE1 1 1
12 18985 1 1 63 GLU OE2 O 32.710 44.664 21.919 1.00 . A A . 306 GLU OE2 1 1
12 18986 1 1 64 VAL C C 28.767 37.542 24.468 1.00 . A A . 307 VAL C 1 1
12 18987 1 1 64 VAL CA C 28.316 38.810 25.205 1.00 . A A . 307 VAL CA 1 1
12 18988 1 1 64 VAL CB C 26.837 38.704 25.636 1.00 . A A . 307 VAL CB 1 1
12 18989 1 1 64 VAL CG1 C 26.540 37.410 26.408 1.00 . A A . 307 VAL CG1 1 1
12 18990 1 1 64 VAL CG2 C 26.445 39.877 26.544 1.00 . A A . 307 VAL CG2 1 1
12 18991 1 1 64 VAL H H 27.753 40.469 23.948 1.00 . A A . 307 VAL H 1 1
12 18992 1 1 64 VAL HA H 28.921 38.883 26.108 1.00 . A A . 307 VAL HA 1 1
12 18993 1 1 64 VAL HB H 26.200 38.726 24.753 1.00 . A A . 307 VAL HB 1 1
12 18994 1 1 64 VAL HG11 H 27.208 37.326 27.267 1.00 . A A . 307 VAL HG11 1 1
12 18995 1 1 64 VAL HG12 H 25.507 37.416 26.757 1.00 . A A . 307 VAL HG12 1 1
12 18996 1 1 64 VAL HG13 H 26.673 36.542 25.763 1.00 . A A . 307 VAL HG13 1 1
12 18997 1 1 64 VAL HG21 H 26.620 40.825 26.037 1.00 . A A . 307 VAL HG21 1 1
12 18998 1 1 64 VAL HG22 H 25.386 39.810 26.792 1.00 . A A . 307 VAL HG22 1 1
12 18999 1 1 64 VAL HG23 H 27.033 39.850 27.463 1.00 . A A . 307 VAL HG23 1 1
12 19000 1 1 64 VAL N N 28.552 40.011 24.378 1.00 . A A . 307 VAL N 1 1
12 19001 1 1 64 VAL O O 29.528 36.756 25.028 1.00 . A A . 307 VAL O 1 1
12 19002 1 1 65 ARG C C 30.236 35.997 22.202 1.00 . A A . 308 ARG C 1 1
12 19003 1 1 65 ARG CA C 28.724 36.150 22.397 1.00 . A A . 308 ARG CA 1 1
12 19004 1 1 65 ARG CB C 28.006 36.222 21.036 1.00 . A A . 308 ARG CB 1 1
12 19005 1 1 65 ARG CD C 25.706 36.421 19.915 1.00 . A A . 308 ARG CD 1 1
12 19006 1 1 65 ARG CG C 26.493 35.963 21.152 1.00 . A A . 308 ARG CG 1 1
12 19007 1 1 65 ARG CZ C 25.553 35.738 17.508 1.00 . A A . 308 ARG CZ 1 1
12 19008 1 1 65 ARG H H 27.741 38.030 22.797 1.00 . A A . 308 ARG H 1 1
12 19009 1 1 65 ARG HA H 28.403 35.247 22.915 1.00 . A A . 308 ARG HA 1 1
12 19010 1 1 65 ARG HB2 H 28.180 37.203 20.593 1.00 . A A . 308 ARG HB2 1 1
12 19011 1 1 65 ARG HB3 H 28.431 35.472 20.368 1.00 . A A . 308 ARG HB3 1 1
12 19012 1 1 65 ARG HD2 H 24.649 36.220 20.092 1.00 . A A . 308 ARG HD2 1 1
12 19013 1 1 65 ARG HD3 H 25.834 37.499 19.790 1.00 . A A . 308 ARG HD3 1 1
12 19014 1 1 65 ARG HE H 26.998 35.192 18.725 1.00 . A A . 308 ARG HE 1 1
12 19015 1 1 65 ARG HG2 H 26.327 34.899 21.313 1.00 . A A . 308 ARG HG2 1 1
12 19016 1 1 65 ARG HG3 H 26.100 36.498 22.015 1.00 . A A . 308 ARG HG3 1 1
12 19017 1 1 65 ARG HH11 H 23.889 36.780 17.987 1.00 . A A . 308 ARG HH11 1 1
12 19018 1 1 65 ARG HH12 H 24.056 36.271 16.310 1.00 . A A . 308 ARG HH12 1 1
12 19019 1 1 65 ARG HH21 H 26.969 34.591 16.703 1.00 . A A . 308 ARG HH21 1 1
12 19020 1 1 65 ARG HH22 H 25.664 35.113 15.618 1.00 . A A . 308 ARG HH22 1 1
12 19021 1 1 65 ARG N N 28.359 37.334 23.209 1.00 . A A . 308 ARG N 1 1
12 19022 1 1 65 ARG NE N 26.138 35.726 18.690 1.00 . A A . 308 ARG NE 1 1
12 19023 1 1 65 ARG NH1 N 24.437 36.353 17.242 1.00 . A A . 308 ARG NH1 1 1
12 19024 1 1 65 ARG NH2 N 26.114 35.104 16.528 1.00 . A A . 308 ARG NH2 1 1
12 19025 1 1 65 ARG O O 30.761 34.884 22.266 1.00 . A A . 308 ARG O 1 1
12 19026 1 1 66 GLN C C 33.085 36.933 23.268 1.00 . A A . 309 GLN C 1 1
12 19027 1 1 66 GLN CA C 32.392 37.196 21.920 1.00 . A A . 309 GLN CA 1 1
12 19028 1 1 66 GLN CB C 32.801 38.575 21.377 1.00 . A A . 309 GLN CB 1 1
12 19029 1 1 66 GLN CD C 32.315 40.310 19.547 1.00 . A A . 309 GLN CD 1 1
12 19030 1 1 66 GLN CG C 32.406 38.823 19.905 1.00 . A A . 309 GLN CG 1 1
12 19031 1 1 66 GLN H H 30.397 37.980 21.996 1.00 . A A . 309 GLN H 1 1
12 19032 1 1 66 GLN HA H 32.737 36.434 21.219 1.00 . A A . 309 GLN HA 1 1
12 19033 1 1 66 GLN HB2 H 32.337 39.330 22.014 1.00 . A A . 309 GLN HB2 1 1
12 19034 1 1 66 GLN HB3 H 33.884 38.684 21.459 1.00 . A A . 309 GLN HB3 1 1
12 19035 1 1 66 GLN HE21 H 31.566 39.935 17.705 1.00 . A A . 309 GLN HE21 1 1
12 19036 1 1 66 GLN HE22 H 31.770 41.630 18.138 1.00 . A A . 309 GLN HE22 1 1
12 19037 1 1 66 GLN HG2 H 33.135 38.346 19.250 1.00 . A A . 309 GLN HG2 1 1
12 19038 1 1 66 GLN HG3 H 31.436 38.373 19.698 1.00 . A A . 309 GLN HG3 1 1
12 19039 1 1 66 GLN N N 30.931 37.119 22.029 1.00 . A A . 309 GLN N 1 1
12 19040 1 1 66 GLN NE2 N 31.838 40.655 18.374 1.00 . A A . 309 GLN NE2 1 1
12 19041 1 1 66 GLN O O 34.086 36.213 23.303 1.00 . A A . 309 GLN O 1 1
12 19042 1 1 66 GLN OE1 O 32.673 41.201 20.309 1.00 . A A . 309 GLN OE1 1 1
12 19043 1 1 67 ALA C C 32.918 35.752 26.141 1.00 . A A . 310 ALA C 1 1
12 19044 1 1 67 ALA CA C 33.051 37.223 25.726 1.00 . A A . 310 ALA CA 1 1
12 19045 1 1 67 ALA CB C 32.329 38.152 26.706 1.00 . A A . 310 ALA CB 1 1
12 19046 1 1 67 ALA H H 31.744 38.079 24.280 1.00 . A A . 310 ALA H 1 1
12 19047 1 1 67 ALA HA H 34.108 37.471 25.748 1.00 . A A . 310 ALA HA 1 1
12 19048 1 1 67 ALA HB1 H 32.677 37.965 27.723 1.00 . A A . 310 ALA HB1 1 1
12 19049 1 1 67 ALA HB2 H 32.546 39.185 26.446 1.00 . A A . 310 ALA HB2 1 1
12 19050 1 1 67 ALA HB3 H 31.252 37.989 26.652 1.00 . A A . 310 ALA HB3 1 1
12 19051 1 1 67 ALA N N 32.545 37.465 24.373 1.00 . A A . 310 ALA N 1 1
12 19052 1 1 67 ALA O O 33.915 35.127 26.494 1.00 . A A . 310 ALA O 1 1
12 19053 1 1 68 MET C C 32.415 32.831 25.500 1.00 . A A . 311 MET C 1 1
12 19054 1 1 68 MET CA C 31.476 33.751 26.300 1.00 . A A . 311 MET CA 1 1
12 19055 1 1 68 MET CB C 30.013 33.399 25.985 1.00 . A A . 311 MET CB 1 1
12 19056 1 1 68 MET CE C 28.633 31.934 28.589 1.00 . A A . 311 MET CE 1 1
12 19057 1 1 68 MET CG C 28.966 34.082 26.879 1.00 . A A . 311 MET CG 1 1
12 19058 1 1 68 MET H H 30.942 35.743 25.702 1.00 . A A . 311 MET H 1 1
12 19059 1 1 68 MET HA H 31.665 33.567 27.360 1.00 . A A . 311 MET HA 1 1
12 19060 1 1 68 MET HB2 H 29.805 33.677 24.951 1.00 . A A . 311 MET HB2 1 1
12 19061 1 1 68 MET HB3 H 29.887 32.320 26.072 1.00 . A A . 311 MET HB3 1 1
12 19062 1 1 68 MET HE1 H 27.762 31.772 27.956 1.00 . A A . 311 MET HE1 1 1
12 19063 1 1 68 MET HE2 H 29.490 31.406 28.176 1.00 . A A . 311 MET HE2 1 1
12 19064 1 1 68 MET HE3 H 28.434 31.570 29.596 1.00 . A A . 311 MET HE3 1 1
12 19065 1 1 68 MET HG2 H 29.076 35.156 26.794 1.00 . A A . 311 MET HG2 1 1
12 19066 1 1 68 MET HG3 H 27.978 33.828 26.495 1.00 . A A . 311 MET HG3 1 1
12 19067 1 1 68 MET N N 31.721 35.168 26.009 1.00 . A A . 311 MET N 1 1
12 19068 1 1 68 MET O O 32.921 31.847 26.033 1.00 . A A . 311 MET O 1 1
12 19069 1 1 68 MET SD S 28.994 33.701 28.647 1.00 . A A . 311 MET SD 1 1
12 19070 1 1 69 ALA C C 35.065 32.336 23.949 1.00 . A A . 312 ALA C 1 1
12 19071 1 1 69 ALA CA C 33.618 32.385 23.406 1.00 . A A . 312 ALA CA 1 1
12 19072 1 1 69 ALA CB C 33.556 32.916 21.970 1.00 . A A . 312 ALA CB 1 1
12 19073 1 1 69 ALA H H 32.253 33.971 23.825 1.00 . A A . 312 ALA H 1 1
12 19074 1 1 69 ALA HA H 33.255 31.355 23.389 1.00 . A A . 312 ALA HA 1 1
12 19075 1 1 69 ALA HB1 H 32.541 32.822 21.585 1.00 . A A . 312 ALA HB1 1 1
12 19076 1 1 69 ALA HB2 H 33.854 33.962 21.938 1.00 . A A . 312 ALA HB2 1 1
12 19077 1 1 69 ALA HB3 H 34.225 32.336 21.333 1.00 . A A . 312 ALA HB3 1 1
12 19078 1 1 69 ALA N N 32.707 33.167 24.238 1.00 . A A . 312 ALA N 1 1
12 19079 1 1 69 ALA O O 35.671 31.265 23.897 1.00 . A A . 312 ALA O 1 1
12 19080 1 1 70 LYS C C 37.125 32.836 26.495 1.00 . A A . 313 LYS C 1 1
12 19081 1 1 70 LYS CA C 36.993 33.448 25.086 1.00 . A A . 313 LYS CA 1 1
12 19082 1 1 70 LYS CB C 37.613 34.862 25.010 1.00 . A A . 313 LYS CB 1 1
12 19083 1 1 70 LYS CD C 37.576 37.251 25.929 1.00 . A A . 313 LYS CD 1 1
12 19084 1 1 70 LYS CE C 36.583 38.330 26.370 1.00 . A A . 313 LYS CE 1 1
12 19085 1 1 70 LYS CG C 36.808 35.935 25.753 1.00 . A A . 313 LYS CG 1 1
12 19086 1 1 70 LYS H H 35.053 34.262 24.587 1.00 . A A . 313 LYS H 1 1
12 19087 1 1 70 LYS HA H 37.619 32.815 24.454 1.00 . A A . 313 LYS HA 1 1
12 19088 1 1 70 LYS HB2 H 38.623 34.827 25.421 1.00 . A A . 313 LYS HB2 1 1
12 19089 1 1 70 LYS HB3 H 37.697 35.154 23.961 1.00 . A A . 313 LYS HB3 1 1
12 19090 1 1 70 LYS HD2 H 38.346 37.118 26.689 1.00 . A A . 313 LYS HD2 1 1
12 19091 1 1 70 LYS HD3 H 38.037 37.544 24.984 1.00 . A A . 313 LYS HD3 1 1
12 19092 1 1 70 LYS HE2 H 35.869 38.493 25.559 1.00 . A A . 313 LYS HE2 1 1
12 19093 1 1 70 LYS HE3 H 36.032 37.975 27.247 1.00 . A A . 313 LYS HE3 1 1
12 19094 1 1 70 LYS HG2 H 35.907 36.133 25.177 1.00 . A A . 313 LYS HG2 1 1
12 19095 1 1 70 LYS HG3 H 36.529 35.568 26.741 1.00 . A A . 313 LYS HG3 1 1
12 19096 1 1 70 LYS HZ1 H 36.516 40.318 26.862 1.00 . A A . 313 LYS HZ1 1 1
12 19097 1 1 70 LYS HZ2 H 37.806 39.976 25.929 1.00 . A A . 313 LYS HZ2 1 1
12 19098 1 1 70 LYS HZ3 H 37.805 39.565 27.530 1.00 . A A . 313 LYS HZ3 1 1
12 19099 1 1 70 LYS N N 35.618 33.423 24.518 1.00 . A A . 313 LYS N 1 1
12 19100 1 1 70 LYS NZ N 37.233 39.616 26.690 1.00 . A A . 313 LYS NZ 1 1
12 19101 1 1 70 LYS O O 38.226 32.812 27.057 1.00 . A A . 313 LYS O 1 1
12 19102 1 1 71 TRP C C 36.715 30.210 28.244 1.00 . A A . 314 TRP C 1 1
12 19103 1 1 71 TRP CA C 36.079 31.610 28.366 1.00 . A A . 314 TRP CA 1 1
12 19104 1 1 71 TRP CB C 34.672 31.576 28.987 1.00 . A A . 314 TRP CB 1 1
12 19105 1 1 71 TRP CD1 C 34.613 34.122 29.291 1.00 . A A . 314 TRP CD1 1 1
12 19106 1 1 71 TRP CD2 C 32.869 33.089 30.237 1.00 . A A . 314 TRP CD2 1 1
12 19107 1 1 71 TRP CE2 C 32.733 34.482 30.523 1.00 . A A . 314 TRP CE2 1 1
12 19108 1 1 71 TRP CE3 C 31.862 32.231 30.733 1.00 . A A . 314 TRP CE3 1 1
12 19109 1 1 71 TRP CG C 34.099 32.881 29.474 1.00 . A A . 314 TRP CG 1 1
12 19110 1 1 71 TRP CH2 C 30.697 34.111 31.776 1.00 . A A . 314 TRP CH2 1 1
12 19111 1 1 71 TRP CZ2 C 31.674 34.994 31.286 1.00 . A A . 314 TRP CZ2 1 1
12 19112 1 1 71 TRP CZ3 C 30.785 32.736 31.489 1.00 . A A . 314 TRP CZ3 1 1
12 19113 1 1 71 TRP H H 35.148 32.422 26.629 1.00 . A A . 314 TRP H 1 1
12 19114 1 1 71 TRP HA H 36.709 32.168 29.061 1.00 . A A . 314 TRP HA 1 1
12 19115 1 1 71 TRP HB2 H 33.979 31.135 28.272 1.00 . A A . 314 TRP HB2 1 1
12 19116 1 1 71 TRP HB3 H 34.698 30.910 29.851 1.00 . A A . 314 TRP HB3 1 1
12 19117 1 1 71 TRP HD1 H 35.522 34.354 28.751 1.00 . A A . 314 TRP HD1 1 1
12 19118 1 1 71 TRP HE1 H 34.030 36.064 29.894 1.00 . A A . 314 TRP HE1 1 1
12 19119 1 1 71 TRP HE3 H 31.924 31.175 30.523 1.00 . A A . 314 TRP HE3 1 1
12 19120 1 1 71 TRP HH2 H 29.873 34.490 32.366 1.00 . A A . 314 TRP HH2 1 1
12 19121 1 1 71 TRP HZ2 H 31.611 36.051 31.493 1.00 . A A . 314 TRP HZ2 1 1
12 19122 1 1 71 TRP HZ3 H 30.021 32.065 31.853 1.00 . A A . 314 TRP HZ3 1 1
12 19123 1 1 71 TRP N N 36.042 32.338 27.091 1.00 . A A . 314 TRP N 1 1
12 19124 1 1 71 TRP NE1 N 33.816 35.066 29.905 1.00 . A A . 314 TRP NE1 1 1
12 19125 1 1 71 TRP O O 36.861 29.673 27.137 1.00 . A A . 314 TRP O 1 1
12 19126 1 1 72 ARG C C 37.417 27.597 30.823 1.00 . A A . 315 ARG C 1 1
12 19127 1 1 72 ARG CA C 37.686 28.254 29.463 1.00 . A A . 315 ARG CA 1 1
12 19128 1 1 72 ARG CB C 39.203 28.325 29.170 1.00 . A A . 315 ARG CB 1 1
12 19129 1 1 72 ARG CD C 39.491 25.951 28.124 1.00 . A A . 315 ARG CD 1 1
12 19130 1 1 72 ARG CG C 39.960 26.978 29.171 1.00 . A A . 315 ARG CG 1 1
12 19131 1 1 72 ARG CZ C 40.038 25.746 25.679 1.00 . A A . 315 ARG CZ 1 1
12 19132 1 1 72 ARG H H 36.963 30.126 30.241 1.00 . A A . 315 ARG H 1 1
12 19133 1 1 72 ARG HA H 37.215 27.635 28.699 1.00 . A A . 315 ARG HA 1 1
12 19134 1 1 72 ARG HB2 H 39.358 28.808 28.205 1.00 . A A . 315 ARG HB2 1 1
12 19135 1 1 72 ARG HB3 H 39.668 28.964 29.923 1.00 . A A . 315 ARG HB3 1 1
12 19136 1 1 72 ARG HD2 H 40.076 25.043 28.271 1.00 . A A . 315 ARG HD2 1 1
12 19137 1 1 72 ARG HD3 H 38.443 25.707 28.287 1.00 . A A . 315 ARG HD3 1 1
12 19138 1 1 72 ARG HE H 39.595 27.436 26.587 1.00 . A A . 315 ARG HE 1 1
12 19139 1 1 72 ARG HG2 H 41.017 27.184 28.997 1.00 . A A . 315 ARG HG2 1 1
12 19140 1 1 72 ARG HG3 H 39.883 26.524 30.159 1.00 . A A . 315 ARG HG3 1 1
12 19141 1 1 72 ARG HH11 H 39.744 23.896 26.406 1.00 . A A . 315 ARG HH11 1 1
12 19142 1 1 72 ARG HH12 H 40.372 23.999 24.769 1.00 . A A . 315 ARG HH12 1 1
12 19143 1 1 72 ARG HH21 H 40.184 27.385 24.567 1.00 . A A . 315 ARG HH21 1 1
12 19144 1 1 72 ARG HH22 H 40.617 25.857 23.772 1.00 . A A . 315 ARG HH22 1 1
12 19145 1 1 72 ARG N N 37.103 29.608 29.375 1.00 . A A . 315 ARG N 1 1
12 19146 1 1 72 ARG NE N 39.683 26.438 26.746 1.00 . A A . 315 ARG NE 1 1
12 19147 1 1 72 ARG NH1 N 40.103 24.447 25.637 1.00 . A A . 315 ARG NH1 1 1
12 19148 1 1 72 ARG NH2 N 40.309 26.380 24.580 1.00 . A A . 315 ARG NH2 1 1
12 19149 1 1 72 ARG O O 37.573 28.227 31.866 1.00 . A A . 315 ARG O 1 1
12 19150 1 1 73 PHE C C 38.025 24.213 31.861 1.00 . A A . 316 PHE C 1 1
12 19151 1 1 73 PHE CA C 37.024 25.381 31.928 1.00 . A A . 316 PHE CA 1 1
12 19152 1 1 73 PHE CB C 35.572 24.927 32.171 1.00 . A A . 316 PHE CB 1 1
12 19153 1 1 73 PHE CD1 C 34.313 25.821 34.191 1.00 . A A . 316 PHE CD1 1 1
12 19154 1 1 73 PHE CD2 C 34.135 27.023 32.085 1.00 . A A . 316 PHE CD2 1 1
12 19155 1 1 73 PHE CE1 C 33.441 26.743 34.796 1.00 . A A . 316 PHE CE1 1 1
12 19156 1 1 73 PHE CE2 C 33.278 27.958 32.694 1.00 . A A . 316 PHE CE2 1 1
12 19157 1 1 73 PHE CG C 34.665 25.953 32.834 1.00 . A A . 316 PHE CG 1 1
12 19158 1 1 73 PHE CZ C 32.929 27.816 34.049 1.00 . A A . 316 PHE CZ 1 1
12 19159 1 1 73 PHE H H 36.910 25.907 29.882 1.00 . A A . 316 PHE H 1 1
12 19160 1 1 73 PHE HA H 37.312 25.934 32.821 1.00 . A A . 316 PHE HA 1 1
12 19161 1 1 73 PHE HB2 H 35.130 24.622 31.221 1.00 . A A . 316 PHE HB2 1 1
12 19162 1 1 73 PHE HB3 H 35.587 24.040 32.807 1.00 . A A . 316 PHE HB3 1 1
12 19163 1 1 73 PHE HD1 H 34.707 25.005 34.775 1.00 . A A . 316 PHE HD1 1 1
12 19164 1 1 73 PHE HD2 H 34.383 27.126 31.039 1.00 . A A . 316 PHE HD2 1 1
12 19165 1 1 73 PHE HE1 H 33.170 26.629 35.837 1.00 . A A . 316 PHE HE1 1 1
12 19166 1 1 73 PHE HE2 H 32.883 28.784 32.119 1.00 . A A . 316 PHE HE2 1 1
12 19167 1 1 73 PHE HZ H 32.266 28.531 34.517 1.00 . A A . 316 PHE HZ 1 1
12 19168 1 1 73 PHE N N 37.092 26.308 30.794 1.00 . A A . 316 PHE N 1 1
12 19169 1 1 73 PHE O O 38.529 23.902 30.781 1.00 . A A . 316 PHE O 1 1
12 19170 1 1 74 GLU C C 38.340 21.288 34.035 1.00 . A A . 317 GLU C 1 1
12 19171 1 1 74 GLU CA C 39.004 22.235 33.003 1.00 . A A . 317 GLU CA 1 1
12 19172 1 1 74 GLU CB C 40.529 22.450 33.187 1.00 . A A . 317 GLU CB 1 1
12 19173 1 1 74 GLU CD C 42.603 22.372 34.734 1.00 . A A . 317 GLU CD 1 1
12 19174 1 1 74 GLU CG C 41.090 22.143 34.585 1.00 . A A . 317 GLU CG 1 1
12 19175 1 1 74 GLU H H 37.856 23.834 33.843 1.00 . A A . 317 GLU H 1 1
12 19176 1 1 74 GLU HA H 38.884 21.768 32.026 1.00 . A A . 317 GLU HA 1 1
12 19177 1 1 74 GLU HB2 H 41.038 21.798 32.477 1.00 . A A . 317 GLU HB2 1 1
12 19178 1 1 74 GLU HB3 H 40.787 23.474 32.912 1.00 . A A . 317 GLU HB3 1 1
12 19179 1 1 74 GLU HG2 H 40.560 22.753 35.315 1.00 . A A . 317 GLU HG2 1 1
12 19180 1 1 74 GLU HG3 H 40.899 21.096 34.816 1.00 . A A . 317 GLU HG3 1 1
12 19181 1 1 74 GLU N N 38.290 23.528 32.976 1.00 . A A . 317 GLU N 1 1
12 19182 1 1 74 GLU O O 37.633 21.775 34.921 1.00 . A A . 317 GLU O 1 1
12 19183 1 1 74 GLU OE1 O 43.128 22.099 35.841 1.00 . A A . 317 GLU OE1 1 1
12 19184 1 1 74 GLU OE2 O 43.295 22.758 33.761 1.00 . A A . 317 GLU OE2 1 1
12 19185 1 1 75 PRO C C 38.449 19.225 36.344 1.00 . A A . 318 PRO C 1 1
12 19186 1 1 75 PRO CA C 37.905 19.022 34.918 1.00 . A A . 318 PRO CA 1 1
12 19187 1 1 75 PRO CB C 38.209 17.620 34.378 1.00 . A A . 318 PRO CB 1 1
12 19188 1 1 75 PRO CD C 39.306 19.227 32.978 1.00 . A A . 318 PRO CD 1 1
12 19189 1 1 75 PRO CG C 39.472 17.820 33.547 1.00 . A A . 318 PRO CG 1 1
12 19190 1 1 75 PRO HA H 36.823 19.160 34.942 1.00 . A A . 318 PRO HA 1 1
12 19191 1 1 75 PRO HB2 H 38.378 16.893 35.170 1.00 . A A . 318 PRO HB2 1 1
12 19192 1 1 75 PRO HB3 H 37.394 17.294 33.730 1.00 . A A . 318 PRO HB3 1 1
12 19193 1 1 75 PRO HD2 H 40.287 19.681 32.839 1.00 . A A . 318 PRO HD2 1 1
12 19194 1 1 75 PRO HD3 H 38.777 19.180 32.026 1.00 . A A . 318 PRO HD3 1 1
12 19195 1 1 75 PRO HG2 H 40.349 17.786 34.194 1.00 . A A . 318 PRO HG2 1 1
12 19196 1 1 75 PRO HG3 H 39.542 17.074 32.759 1.00 . A A . 318 PRO HG3 1 1
12 19197 1 1 75 PRO N N 38.502 19.953 33.952 1.00 . A A . 318 PRO N 1 1
12 19198 1 1 75 PRO O O 39.597 19.637 36.539 1.00 . A A . 318 PRO O 1 1
12 19199 1 1 76 ARG C C 39.218 18.098 39.154 1.00 . A A . 319 ARG C 1 1
12 19200 1 1 76 ARG CA C 38.034 19.009 38.793 1.00 . A A . 319 ARG CA 1 1
12 19201 1 1 76 ARG CB C 36.793 18.703 39.654 1.00 . A A . 319 ARG CB 1 1
12 19202 1 1 76 ARG CD C 37.419 20.148 41.701 1.00 . A A . 319 ARG CD 1 1
12 19203 1 1 76 ARG CG C 36.990 18.767 41.181 1.00 . A A . 319 ARG CG 1 1
12 19204 1 1 76 ARG CZ C 36.548 22.483 41.337 1.00 . A A . 319 ARG CZ 1 1
12 19205 1 1 76 ARG H H 36.721 18.548 37.153 1.00 . A A . 319 ARG H 1 1
12 19206 1 1 76 ARG HA H 38.356 20.029 38.996 1.00 . A A . 319 ARG HA 1 1
12 19207 1 1 76 ARG HB2 H 36.013 19.411 39.384 1.00 . A A . 319 ARG HB2 1 1
12 19208 1 1 76 ARG HB3 H 36.432 17.703 39.405 1.00 . A A . 319 ARG HB3 1 1
12 19209 1 1 76 ARG HD2 H 37.564 20.073 42.780 1.00 . A A . 319 ARG HD2 1 1
12 19210 1 1 76 ARG HD3 H 38.370 20.426 41.246 1.00 . A A . 319 ARG HD3 1 1
12 19211 1 1 76 ARG HE H 35.443 20.856 41.305 1.00 . A A . 319 ARG HE 1 1
12 19212 1 1 76 ARG HG2 H 36.047 18.497 41.659 1.00 . A A . 319 ARG HG2 1 1
12 19213 1 1 76 ARG HG3 H 37.730 18.027 41.485 1.00 . A A . 319 ARG HG3 1 1
12 19214 1 1 76 ARG HH11 H 38.427 22.578 42.009 1.00 . A A . 319 ARG HH11 1 1
12 19215 1 1 76 ARG HH12 H 37.761 24.089 41.390 1.00 . A A . 319 ARG HH12 1 1
12 19216 1 1 76 ARG HH21 H 34.642 22.726 40.853 1.00 . A A . 319 ARG HH21 1 1
12 19217 1 1 76 ARG HH22 H 35.569 24.211 41.024 1.00 . A A . 319 ARG HH22 1 1
12 19218 1 1 76 ARG N N 37.642 18.919 37.369 1.00 . A A . 319 ARG N 1 1
12 19219 1 1 76 ARG NE N 36.398 21.176 41.427 1.00 . A A . 319 ARG NE 1 1
12 19220 1 1 76 ARG NH1 N 37.671 23.095 41.579 1.00 . A A . 319 ARG NH1 1 1
12 19221 1 1 76 ARG NH2 N 35.525 23.195 40.989 1.00 . A A . 319 ARG NH2 1 1
12 19222 1 1 76 ARG O O 39.982 18.439 40.059 1.00 . A A . 319 ARG O 1 1
12 19223 1 1 77 VAL C C 41.336 15.821 37.362 1.00 . A A . 320 VAL C 1 1
12 19224 1 1 77 VAL CA C 40.461 15.987 38.612 1.00 . A A . 320 VAL CA 1 1
12 19225 1 1 77 VAL CB C 39.881 14.639 39.096 1.00 . A A . 320 VAL CB 1 1
12 19226 1 1 77 VAL CG1 C 40.981 13.730 39.646 1.00 . A A . 320 VAL CG1 1 1
12 19227 1 1 77 VAL CG2 C 38.815 14.796 40.194 1.00 . A A . 320 VAL CG2 1 1
12 19228 1 1 77 VAL H H 38.688 16.785 37.732 1.00 . A A . 320 VAL H 1 1
12 19229 1 1 77 VAL HA H 41.119 16.342 39.404 1.00 . A A . 320 VAL HA 1 1
12 19230 1 1 77 VAL HB H 39.413 14.137 38.248 1.00 . A A . 320 VAL HB 1 1
12 19231 1 1 77 VAL HG11 H 41.496 14.218 40.474 1.00 . A A . 320 VAL HG11 1 1
12 19232 1 1 77 VAL HG12 H 40.532 12.806 40.007 1.00 . A A . 320 VAL HG12 1 1
12 19233 1 1 77 VAL HG13 H 41.695 13.474 38.865 1.00 . A A . 320 VAL HG13 1 1
12 19234 1 1 77 VAL HG21 H 39.222 15.353 41.038 1.00 . A A . 320 VAL HG21 1 1
12 19235 1 1 77 VAL HG22 H 37.938 15.311 39.803 1.00 . A A . 320 VAL HG22 1 1
12 19236 1 1 77 VAL HG23 H 38.491 13.813 40.537 1.00 . A A . 320 VAL HG23 1 1
12 19237 1 1 77 VAL N N 39.394 16.989 38.432 1.00 . A A . 320 VAL N 1 1
12 19238 1 1 77 VAL O O 40.817 15.822 36.248 1.00 . A A . 320 VAL O 1 1
12 19239 1 1 78 SER C C 43.356 14.493 35.374 1.00 . A A . 321 SER C 1 1
12 19240 1 1 78 SER CA C 43.620 15.610 36.400 1.00 . A A . 321 SER CA 1 1
12 19241 1 1 78 SER CB C 45.055 15.528 36.942 1.00 . A A . 321 SER CB 1 1
12 19242 1 1 78 SER H H 43.034 15.625 38.459 1.00 . A A . 321 SER H 1 1
12 19243 1 1 78 SER HA H 43.537 16.554 35.859 1.00 . A A . 321 SER HA 1 1
12 19244 1 1 78 SER HB2 H 45.757 15.491 36.107 1.00 . A A . 321 SER HB2 1 1
12 19245 1 1 78 SER HB3 H 45.265 16.424 37.529 1.00 . A A . 321 SER HB3 1 1
12 19246 1 1 78 SER HG H 46.157 14.392 38.096 1.00 . A A . 321 SER HG 1 1
12 19247 1 1 78 SER N N 42.654 15.650 37.518 1.00 . A A . 321 SER N 1 1
12 19248 1 1 78 SER O O 43.390 14.749 34.165 1.00 . A A . 321 SER O 1 1
12 19249 1 1 78 SER OG O 45.237 14.386 37.761 1.00 . A A . 321 SER OG 1 1
12 19250 1 1 79 GLY C C 41.066 12.193 34.614 1.00 . A A . 322 GLY C 1 1
12 19251 1 1 79 GLY CA C 42.561 12.161 34.983 1.00 . A A . 322 GLY CA 1 1
12 19252 1 1 79 GLY H H 43.155 13.098 36.816 1.00 . A A . 322 GLY H 1 1
12 19253 1 1 79 GLY HA2 H 43.139 12.143 34.059 1.00 . A A . 322 GLY HA2 1 1
12 19254 1 1 79 GLY HA3 H 42.749 11.228 35.515 1.00 . A A . 322 GLY HA3 1 1
12 19255 1 1 79 GLY N N 43.023 13.278 35.826 1.00 . A A . 322 GLY N 1 1
12 19256 1 1 79 GLY O O 40.597 11.322 33.871 1.00 . A A . 322 GLY O 1 1
12 19257 1 1 80 GLY C C 38.513 13.834 33.496 1.00 . A A . 323 GLY C 1 1
12 19258 1 1 80 GLY CA C 38.875 13.348 34.904 1.00 . A A . 323 GLY CA 1 1
12 19259 1 1 80 GLY H H 40.776 13.900 35.658 1.00 . A A . 323 GLY H 1 1
12 19260 1 1 80 GLY HA2 H 38.368 12.401 35.087 1.00 . A A . 323 GLY HA2 1 1
12 19261 1 1 80 GLY HA3 H 38.491 14.074 35.622 1.00 . A A . 323 GLY HA3 1 1
12 19262 1 1 80 GLY N N 40.313 13.175 35.124 1.00 . A A . 323 GLY N 1 1
12 19263 1 1 80 GLY O O 39.384 14.206 32.704 1.00 . A A . 323 GLY O 1 1
12 19264 1 1 81 LYS C C 35.401 15.052 32.009 1.00 . A A . 324 LYS C 1 1
12 19265 1 1 81 LYS CA C 36.653 14.185 31.865 1.00 . A A . 324 LYS CA 1 1
12 19266 1 1 81 LYS CB C 36.323 12.916 31.053 1.00 . A A . 324 LYS CB 1 1
12 19267 1 1 81 LYS CD C 37.184 10.769 29.940 1.00 . A A . 324 LYS CD 1 1
12 19268 1 1 81 LYS CE C 36.448 10.996 28.610 1.00 . A A . 324 LYS CE 1 1
12 19269 1 1 81 LYS CG C 37.548 12.045 30.720 1.00 . A A . 324 LYS CG 1 1
12 19270 1 1 81 LYS H H 36.560 13.569 33.919 1.00 . A A . 324 LYS H 1 1
12 19271 1 1 81 LYS HA H 37.390 14.764 31.306 1.00 . A A . 324 LYS HA 1 1
12 19272 1 1 81 LYS HB2 H 35.602 12.314 31.611 1.00 . A A . 324 LYS HB2 1 1
12 19273 1 1 81 LYS HB3 H 35.851 13.229 30.121 1.00 . A A . 324 LYS HB3 1 1
12 19274 1 1 81 LYS HD2 H 38.100 10.209 29.745 1.00 . A A . 324 LYS HD2 1 1
12 19275 1 1 81 LYS HD3 H 36.552 10.146 30.575 1.00 . A A . 324 LYS HD3 1 1
12 19276 1 1 81 LYS HE2 H 36.248 10.021 28.156 1.00 . A A . 324 LYS HE2 1 1
12 19277 1 1 81 LYS HE3 H 35.486 11.469 28.813 1.00 . A A . 324 LYS HE3 1 1
12 19278 1 1 81 LYS HG2 H 38.265 12.632 30.147 1.00 . A A . 324 LYS HG2 1 1
12 19279 1 1 81 LYS HG3 H 38.034 11.736 31.646 1.00 . A A . 324 LYS HG3 1 1
12 19280 1 1 81 LYS HZ1 H 38.147 11.442 27.506 1.00 . A A . 324 LYS HZ1 1 1
12 19281 1 1 81 LYS HZ2 H 37.376 12.768 28.024 1.00 . A A . 324 LYS HZ2 1 1
12 19282 1 1 81 LYS HZ3 H 36.737 11.923 26.772 1.00 . A A . 324 LYS HZ3 1 1
12 19283 1 1 81 LYS N N 37.212 13.831 33.184 1.00 . A A . 324 LYS N 1 1
12 19284 1 1 81 LYS NZ N 37.219 11.831 27.662 1.00 . A A . 324 LYS NZ 1 1
12 19285 1 1 81 LYS O O 34.480 14.677 32.735 1.00 . A A . 324 LYS O 1 1
12 19286 1 1 82 ILE C C 33.000 16.430 30.581 1.00 . A A . 325 ILE C 1 1
12 19287 1 1 82 ILE CA C 34.187 17.083 31.300 1.00 . A A . 325 ILE CA 1 1
12 19288 1 1 82 ILE CB C 34.542 18.451 30.667 1.00 . A A . 325 ILE CB 1 1
12 19289 1 1 82 ILE CD1 C 36.164 20.457 30.848 1.00 . A A . 325 ILE CD1 1 1
12 19290 1 1 82 ILE CG1 C 35.687 19.131 31.453 1.00 . A A . 325 ILE CG1 1 1
12 19291 1 1 82 ILE CG2 C 33.300 19.365 30.595 1.00 . A A . 325 ILE CG2 1 1
12 19292 1 1 82 ILE H H 36.129 16.402 30.691 1.00 . A A . 325 ILE H 1 1
12 19293 1 1 82 ILE HA H 33.897 17.261 32.337 1.00 . A A . 325 ILE HA 1 1
12 19294 1 1 82 ILE HB H 34.890 18.276 29.648 1.00 . A A . 325 ILE HB 1 1
12 19295 1 1 82 ILE HD11 H 35.407 21.231 30.967 1.00 . A A . 325 ILE HD11 1 1
12 19296 1 1 82 ILE HD12 H 37.063 20.781 31.364 1.00 . A A . 325 ILE HD12 1 1
12 19297 1 1 82 ILE HD13 H 36.395 20.318 29.793 1.00 . A A . 325 ILE HD13 1 1
12 19298 1 1 82 ILE HG12 H 35.369 19.301 32.479 1.00 . A A . 325 ILE HG12 1 1
12 19299 1 1 82 ILE HG13 H 36.548 18.466 31.481 1.00 . A A . 325 ILE HG13 1 1
12 19300 1 1 82 ILE HG21 H 32.533 18.924 29.960 1.00 . A A . 325 ILE HG21 1 1
12 19301 1 1 82 ILE HG22 H 32.892 19.528 31.593 1.00 . A A . 325 ILE HG22 1 1
12 19302 1 1 82 ILE HG23 H 33.552 20.324 30.146 1.00 . A A . 325 ILE HG23 1 1
12 19303 1 1 82 ILE N N 35.346 16.176 31.295 1.00 . A A . 325 ILE N 1 1
12 19304 1 1 82 ILE O O 33.137 15.970 29.444 1.00 . A A . 325 ILE O 1 1
12 19305 1 1 83 VAL C C 29.983 17.250 29.796 1.00 . A A . 326 VAL C 1 1
12 19306 1 1 83 VAL CA C 30.560 16.050 30.551 1.00 . A A . 326 VAL CA 1 1
12 19307 1 1 83 VAL CB C 29.547 15.460 31.549 1.00 . A A . 326 VAL CB 1 1
12 19308 1 1 83 VAL CG1 C 28.252 15.023 30.850 1.00 . A A . 326 VAL CG1 1 1
12 19309 1 1 83 VAL CG2 C 30.139 14.233 32.253 1.00 . A A . 326 VAL CG2 1 1
12 19310 1 1 83 VAL H H 31.792 16.767 32.166 1.00 . A A . 326 VAL H 1 1
12 19311 1 1 83 VAL HA H 30.771 15.268 29.821 1.00 . A A . 326 VAL HA 1 1
12 19312 1 1 83 VAL HB H 29.304 16.207 32.304 1.00 . A A . 326 VAL HB 1 1
12 19313 1 1 83 VAL HG11 H 27.747 15.882 30.411 1.00 . A A . 326 VAL HG11 1 1
12 19314 1 1 83 VAL HG12 H 28.474 14.297 30.068 1.00 . A A . 326 VAL HG12 1 1
12 19315 1 1 83 VAL HG13 H 27.579 14.567 31.576 1.00 . A A . 326 VAL HG13 1 1
12 19316 1 1 83 VAL HG21 H 31.020 14.512 32.829 1.00 . A A . 326 VAL HG21 1 1
12 19317 1 1 83 VAL HG22 H 29.399 13.824 32.936 1.00 . A A . 326 VAL HG22 1 1
12 19318 1 1 83 VAL HG23 H 30.411 13.472 31.521 1.00 . A A . 326 VAL HG23 1 1
12 19319 1 1 83 VAL N N 31.824 16.425 31.210 1.00 . A A . 326 VAL N 1 1
12 19320 1 1 83 VAL O O 29.517 18.218 30.405 1.00 . A A . 326 VAL O 1 1
12 19321 1 1 84 ALA C C 27.928 18.287 27.675 1.00 . A A . 327 ALA C 1 1
12 19322 1 1 84 ALA CA C 29.466 18.213 27.583 1.00 . A A . 327 ALA CA 1 1
12 19323 1 1 84 ALA CB C 29.955 17.961 26.149 1.00 . A A . 327 ALA CB 1 1
12 19324 1 1 84 ALA H H 30.400 16.349 28.037 1.00 . A A . 327 ALA H 1 1
12 19325 1 1 84 ALA HA H 29.870 19.169 27.917 1.00 . A A . 327 ALA HA 1 1
12 19326 1 1 84 ALA HB1 H 31.045 17.954 26.126 1.00 . A A . 327 ALA HB1 1 1
12 19327 1 1 84 ALA HB2 H 29.584 17.005 25.782 1.00 . A A . 327 ALA HB2 1 1
12 19328 1 1 84 ALA HB3 H 29.593 18.751 25.490 1.00 . A A . 327 ALA HB3 1 1
12 19329 1 1 84 ALA N N 30.009 17.181 28.464 1.00 . A A . 327 ALA N 1 1
12 19330 1 1 84 ALA O O 27.251 17.251 27.711 1.00 . A A . 327 ALA O 1 1
12 19331 1 1 85 ARG C C 25.487 21.141 27.475 1.00 . A A . 328 ARG C 1 1
12 19332 1 1 85 ARG CA C 25.957 19.803 28.034 1.00 . A A . 328 ARG CA 1 1
12 19333 1 1 85 ARG CB C 25.748 19.857 29.561 1.00 . A A . 328 ARG CB 1 1
12 19334 1 1 85 ARG CD C 24.501 17.654 30.052 1.00 . A A . 328 ARG CD 1 1
12 19335 1 1 85 ARG CG C 25.721 18.536 30.337 1.00 . A A . 328 ARG CG 1 1
12 19336 1 1 85 ARG CZ C 23.643 16.246 28.189 1.00 . A A . 328 ARG CZ 1 1
12 19337 1 1 85 ARG H H 27.998 20.295 27.581 1.00 . A A . 328 ARG H 1 1
12 19338 1 1 85 ARG HA H 25.312 19.049 27.591 1.00 . A A . 328 ARG HA 1 1
12 19339 1 1 85 ARG HB2 H 26.526 20.490 29.992 1.00 . A A . 328 ARG HB2 1 1
12 19340 1 1 85 ARG HB3 H 24.798 20.349 29.754 1.00 . A A . 328 ARG HB3 1 1
12 19341 1 1 85 ARG HD2 H 24.413 16.923 30.856 1.00 . A A . 328 ARG HD2 1 1
12 19342 1 1 85 ARG HD3 H 23.604 18.276 30.061 1.00 . A A . 328 ARG HD3 1 1
12 19343 1 1 85 ARG HE H 25.491 16.988 28.282 1.00 . A A . 328 ARG HE 1 1
12 19344 1 1 85 ARG HG2 H 26.637 17.981 30.161 1.00 . A A . 328 ARG HG2 1 1
12 19345 1 1 85 ARG HG3 H 25.683 18.797 31.393 1.00 . A A . 328 ARG HG3 1 1
12 19346 1 1 85 ARG HH11 H 22.324 16.441 29.685 1.00 . A A . 328 ARG HH11 1 1
12 19347 1 1 85 ARG HH12 H 21.779 15.523 28.279 1.00 . A A . 328 ARG HH12 1 1
12 19348 1 1 85 ARG HH21 H 24.648 15.985 26.458 1.00 . A A . 328 ARG HH21 1 1
12 19349 1 1 85 ARG HH22 H 23.097 15.199 26.560 1.00 . A A . 328 ARG HH22 1 1
12 19350 1 1 85 ARG N N 27.374 19.505 27.724 1.00 . A A . 328 ARG N 1 1
12 19351 1 1 85 ARG NE N 24.603 16.942 28.768 1.00 . A A . 328 ARG NE 1 1
12 19352 1 1 85 ARG NH1 N 22.499 16.034 28.774 1.00 . A A . 328 ARG NH1 1 1
12 19353 1 1 85 ARG NH2 N 23.819 15.758 26.995 1.00 . A A . 328 ARG NH2 1 1
12 19354 1 1 85 ARG O O 26.301 22.032 27.259 1.00 . A A . 328 ARG O 1 1
12 19355 1 1 86 GLN C C 23.524 23.401 28.524 1.00 . A A . 329 GLN C 1 1
12 19356 1 1 86 GLN CA C 23.578 22.660 27.181 1.00 . A A . 329 GLN CA 1 1
12 19357 1 1 86 GLN CB C 22.161 22.582 26.591 1.00 . A A . 329 GLN CB 1 1
12 19358 1 1 86 GLN CD C 22.266 22.952 24.016 1.00 . A A . 329 GLN CD 1 1
12 19359 1 1 86 GLN CG C 22.113 21.966 25.185 1.00 . A A . 329 GLN CG 1 1
12 19360 1 1 86 GLN H H 23.566 20.548 27.593 1.00 . A A . 329 GLN H 1 1
12 19361 1 1 86 GLN HA H 24.203 23.228 26.500 1.00 . A A . 329 GLN HA 1 1
12 19362 1 1 86 GLN HB2 H 21.554 21.964 27.255 1.00 . A A . 329 GLN HB2 1 1
12 19363 1 1 86 GLN HB3 H 21.708 23.574 26.569 1.00 . A A . 329 GLN HB3 1 1
12 19364 1 1 86 GLN HE21 H 23.312 24.367 25.049 1.00 . A A . 329 GLN HE21 1 1
12 19365 1 1 86 GLN HE22 H 22.877 24.748 23.390 1.00 . A A . 329 GLN HE22 1 1
12 19366 1 1 86 GLN HG2 H 22.868 21.184 25.117 1.00 . A A . 329 GLN HG2 1 1
12 19367 1 1 86 GLN HG3 H 21.138 21.492 25.091 1.00 . A A . 329 GLN HG3 1 1
12 19368 1 1 86 GLN N N 24.175 21.323 27.342 1.00 . A A . 329 GLN N 1 1
12 19369 1 1 86 GLN NE2 N 22.910 24.090 24.167 1.00 . A A . 329 GLN NE2 1 1
12 19370 1 1 86 GLN O O 23.335 22.759 29.551 1.00 . A A . 329 GLN O 1 1
12 19371 1 1 86 GLN OE1 O 21.880 22.682 22.885 1.00 . A A . 329 GLN OE1 1 1
12 19372 1 1 87 ALA C C 23.091 27.013 29.368 1.00 . A A . 330 ALA C 1 1
12 19373 1 1 87 ALA CA C 23.494 25.568 29.725 1.00 . A A . 330 ALA CA 1 1
12 19374 1 1 87 ALA CB C 24.816 25.538 30.504 1.00 . A A . 330 ALA CB 1 1
12 19375 1 1 87 ALA H H 23.835 25.207 27.658 1.00 . A A . 330 ALA H 1 1
12 19376 1 1 87 ALA HA H 22.710 25.153 30.361 1.00 . A A . 330 ALA HA 1 1
12 19377 1 1 87 ALA HB1 H 24.755 26.199 31.369 1.00 . A A . 330 ALA HB1 1 1
12 19378 1 1 87 ALA HB2 H 25.017 24.524 30.847 1.00 . A A . 330 ALA HB2 1 1
12 19379 1 1 87 ALA HB3 H 25.626 25.863 29.855 1.00 . A A . 330 ALA HB3 1 1
12 19380 1 1 87 ALA N N 23.637 24.729 28.532 1.00 . A A . 330 ALA N 1 1
12 19381 1 1 87 ALA O O 23.161 27.412 28.204 1.00 . A A . 330 ALA O 1 1
12 19382 1 1 88 THR C C 22.969 30.195 31.211 1.00 . A A . 331 THR C 1 1
12 19383 1 1 88 THR CA C 22.302 29.219 30.245 1.00 . A A . 331 THR CA 1 1
12 19384 1 1 88 THR CB C 20.782 29.471 30.152 1.00 . A A . 331 THR CB 1 1
12 19385 1 1 88 THR CG2 C 19.995 28.362 29.477 1.00 . A A . 331 THR CG2 1 1
12 19386 1 1 88 THR H H 22.577 27.372 31.288 1.00 . A A . 331 THR H 1 1
12 19387 1 1 88 THR HA H 22.680 29.528 29.272 1.00 . A A . 331 THR HA 1 1
12 19388 1 1 88 THR HB H 20.624 30.380 29.573 1.00 . A A . 331 THR HB 1 1
12 19389 1 1 88 THR HG1 H 19.387 29.184 31.468 1.00 . A A . 331 THR HG1 1 1
12 19390 1 1 88 THR HG21 H 20.467 28.144 28.523 1.00 . A A . 331 THR HG21 1 1
12 19391 1 1 88 THR HG22 H 18.974 28.698 29.302 1.00 . A A . 331 THR HG22 1 1
12 19392 1 1 88 THR HG23 H 19.990 27.470 30.101 1.00 . A A . 331 THR HG23 1 1
12 19393 1 1 88 THR N N 22.674 27.795 30.370 1.00 . A A . 331 THR N 1 1
12 19394 1 1 88 THR O O 23.554 29.800 32.227 1.00 . A A . 331 THR O 1 1
12 19395 1 1 88 THR OG1 O 20.223 29.695 31.425 1.00 . A A . 331 THR OG1 1 1
12 19396 1 1 89 LYS C C 22.352 33.859 31.474 1.00 . A A . 332 LYS C 1 1
12 19397 1 1 89 LYS CA C 23.240 32.626 31.728 1.00 . A A . 332 LYS CA 1 1
12 19398 1 1 89 LYS CB C 24.747 32.929 31.552 1.00 . A A . 332 LYS CB 1 1
12 19399 1 1 89 LYS CD C 25.251 33.908 33.904 1.00 . A A . 332 LYS CD 1 1
12 19400 1 1 89 LYS CE C 26.485 33.153 34.405 1.00 . A A . 332 LYS CE 1 1
12 19401 1 1 89 LYS CG C 25.286 34.114 32.379 1.00 . A A . 332 LYS CG 1 1
12 19402 1 1 89 LYS H H 22.395 31.678 29.992 1.00 . A A . 332 LYS H 1 1
12 19403 1 1 89 LYS HA H 23.077 32.318 32.759 1.00 . A A . 332 LYS HA 1 1
12 19404 1 1 89 LYS HB2 H 25.322 32.038 31.806 1.00 . A A . 332 LYS HB2 1 1
12 19405 1 1 89 LYS HB3 H 24.931 33.151 30.500 1.00 . A A . 332 LYS HB3 1 1
12 19406 1 1 89 LYS HD2 H 25.235 34.889 34.381 1.00 . A A . 332 LYS HD2 1 1
12 19407 1 1 89 LYS HD3 H 24.352 33.369 34.196 1.00 . A A . 332 LYS HD3 1 1
12 19408 1 1 89 LYS HE2 H 26.583 32.210 33.867 1.00 . A A . 332 LYS HE2 1 1
12 19409 1 1 89 LYS HE3 H 27.369 33.762 34.187 1.00 . A A . 332 LYS HE3 1 1
12 19410 1 1 89 LYS HG2 H 26.316 34.311 32.077 1.00 . A A . 332 LYS HG2 1 1
12 19411 1 1 89 LYS HG3 H 24.713 35.006 32.129 1.00 . A A . 332 LYS HG3 1 1
12 19412 1 1 89 LYS HZ1 H 25.823 32.117 36.104 1.00 . A A . 332 LYS HZ1 1 1
12 19413 1 1 89 LYS HZ2 H 26.141 33.704 36.397 1.00 . A A . 332 LYS HZ2 1 1
12 19414 1 1 89 LYS HZ3 H 27.376 32.665 36.186 1.00 . A A . 332 LYS HZ3 1 1
12 19415 1 1 89 LYS N N 22.864 31.487 30.876 1.00 . A A . 332 LYS N 1 1
12 19416 1 1 89 LYS NZ N 26.437 32.893 35.863 1.00 . A A . 332 LYS NZ 1 1
12 19417 1 1 89 LYS O O 22.036 34.181 30.326 1.00 . A A . 332 LYS O 1 1
12 19418 1 1 90 MET C C 22.516 37.010 32.672 1.00 . A A . 333 MET C 1 1
12 19419 1 1 90 MET CA C 21.435 35.932 32.505 1.00 . A A . 333 MET CA 1 1
12 19420 1 1 90 MET CB C 20.349 36.105 33.584 1.00 . A A . 333 MET CB 1 1
12 19421 1 1 90 MET CE C 18.529 37.942 31.638 1.00 . A A . 333 MET CE 1 1
12 19422 1 1 90 MET CG C 18.977 35.589 33.135 1.00 . A A . 333 MET CG 1 1
12 19423 1 1 90 MET H H 22.218 34.194 33.454 1.00 . A A . 333 MET H 1 1
12 19424 1 1 90 MET HA H 20.966 36.097 31.534 1.00 . A A . 333 MET HA 1 1
12 19425 1 1 90 MET HB2 H 20.643 35.579 34.491 1.00 . A A . 333 MET HB2 1 1
12 19426 1 1 90 MET HB3 H 20.257 37.160 33.838 1.00 . A A . 333 MET HB3 1 1
12 19427 1 1 90 MET HE1 H 18.865 37.334 30.801 1.00 . A A . 333 MET HE1 1 1
12 19428 1 1 90 MET HE2 H 17.817 38.683 31.278 1.00 . A A . 333 MET HE2 1 1
12 19429 1 1 90 MET HE3 H 19.377 38.462 32.090 1.00 . A A . 333 MET HE3 1 1
12 19430 1 1 90 MET HG2 H 19.093 34.993 32.231 1.00 . A A . 333 MET HG2 1 1
12 19431 1 1 90 MET HG3 H 18.598 34.923 33.911 1.00 . A A . 333 MET HG3 1 1
12 19432 1 1 90 MET N N 21.991 34.573 32.543 1.00 . A A . 333 MET N 1 1
12 19433 1 1 90 MET O O 23.300 36.982 33.627 1.00 . A A . 333 MET O 1 1
12 19434 1 1 90 MET SD S 17.717 36.875 32.859 1.00 . A A . 333 MET SD 1 1
12 19435 1 1 91 PHE C C 22.472 40.484 32.245 1.00 . A A . 334 PHE C 1 1
12 19436 1 1 91 PHE CA C 23.277 39.237 31.868 1.00 . A A . 334 PHE CA 1 1
12 19437 1 1 91 PHE CB C 24.178 39.433 30.643 1.00 . A A . 334 PHE CB 1 1
12 19438 1 1 91 PHE CD1 C 26.528 38.939 31.423 1.00 . A A . 334 PHE CD1 1 1
12 19439 1 1 91 PHE CD2 C 25.429 37.333 29.957 1.00 . A A . 334 PHE CD2 1 1
12 19440 1 1 91 PHE CE1 C 27.657 38.104 31.491 1.00 . A A . 334 PHE CE1 1 1
12 19441 1 1 91 PHE CE2 C 26.566 36.505 30.012 1.00 . A A . 334 PHE CE2 1 1
12 19442 1 1 91 PHE CG C 25.411 38.552 30.661 1.00 . A A . 334 PHE CG 1 1
12 19443 1 1 91 PHE CZ C 27.679 36.890 30.780 1.00 . A A . 334 PHE CZ 1 1
12 19444 1 1 91 PHE H H 21.862 37.923 30.992 1.00 . A A . 334 PHE H 1 1
12 19445 1 1 91 PHE HA H 23.972 39.113 32.699 1.00 . A A . 334 PHE HA 1 1
12 19446 1 1 91 PHE HB2 H 23.603 39.258 29.732 1.00 . A A . 334 PHE HB2 1 1
12 19447 1 1 91 PHE HB3 H 24.513 40.470 30.624 1.00 . A A . 334 PHE HB3 1 1
12 19448 1 1 91 PHE HD1 H 26.507 39.875 31.968 1.00 . A A . 334 PHE HD1 1 1
12 19449 1 1 91 PHE HD2 H 24.566 37.029 29.382 1.00 . A A . 334 PHE HD2 1 1
12 19450 1 1 91 PHE HE1 H 28.508 38.393 32.092 1.00 . A A . 334 PHE HE1 1 1
12 19451 1 1 91 PHE HE2 H 26.586 35.569 29.472 1.00 . A A . 334 PHE HE2 1 1
12 19452 1 1 91 PHE HZ H 28.550 36.249 30.829 1.00 . A A . 334 PHE HZ 1 1
12 19453 1 1 91 PHE N N 22.508 37.996 31.773 1.00 . A A . 334 PHE N 1 1
12 19454 1 1 91 PHE O O 21.471 40.772 31.589 1.00 . A A . 334 PHE O 1 1
12 19455 1 1 92 PHE C C 23.055 43.734 33.690 1.00 . A A . 335 PHE C 1 1
12 19456 1 1 92 PHE CA C 22.274 42.416 33.822 1.00 . A A . 335 PHE CA 1 1
12 19457 1 1 92 PHE CB C 21.734 42.154 35.232 1.00 . A A . 335 PHE CB 1 1
12 19458 1 1 92 PHE CD1 C 20.608 39.928 35.690 1.00 . A A . 335 PHE CD1 1 1
12 19459 1 1 92 PHE CD2 C 19.248 41.787 34.899 1.00 . A A . 335 PHE CD2 1 1
12 19460 1 1 92 PHE CE1 C 19.464 39.110 35.733 1.00 . A A . 335 PHE CE1 1 1
12 19461 1 1 92 PHE CE2 C 18.108 40.965 34.933 1.00 . A A . 335 PHE CE2 1 1
12 19462 1 1 92 PHE CG C 20.502 41.270 35.273 1.00 . A A . 335 PHE CG 1 1
12 19463 1 1 92 PHE CZ C 18.214 39.626 35.348 1.00 . A A . 335 PHE CZ 1 1
12 19464 1 1 92 PHE H H 23.773 40.921 33.722 1.00 . A A . 335 PHE H 1 1
12 19465 1 1 92 PHE HA H 21.375 42.579 33.223 1.00 . A A . 335 PHE HA 1 1
12 19466 1 1 92 PHE HB2 H 22.524 41.737 35.859 1.00 . A A . 335 PHE HB2 1 1
12 19467 1 1 92 PHE HB3 H 21.453 43.120 35.650 1.00 . A A . 335 PHE HB3 1 1
12 19468 1 1 92 PHE HD1 H 21.566 39.529 35.990 1.00 . A A . 335 PHE HD1 1 1
12 19469 1 1 92 PHE HD2 H 19.153 42.821 34.598 1.00 . A A . 335 PHE HD2 1 1
12 19470 1 1 92 PHE HE1 H 19.542 38.085 36.070 1.00 . A A . 335 PHE HE1 1 1
12 19471 1 1 92 PHE HE2 H 17.147 41.374 34.661 1.00 . A A . 335 PHE HE2 1 1
12 19472 1 1 92 PHE HZ H 17.336 38.997 35.384 1.00 . A A . 335 PHE HZ 1 1
12 19473 1 1 92 PHE N N 22.922 41.226 33.262 1.00 . A A . 335 PHE N 1 1
12 19474 1 1 92 PHE O O 23.693 44.225 34.628 1.00 . A A . 335 PHE O 1 1
12 19475 1 1 93 PHE C C 23.037 46.794 32.740 1.00 . A A . 336 PHE C 1 1
12 19476 1 1 93 PHE CA C 23.693 45.547 32.141 1.00 . A A . 336 PHE CA 1 1
12 19477 1 1 93 PHE CB C 23.884 45.661 30.623 1.00 . A A . 336 PHE CB 1 1
12 19478 1 1 93 PHE CD1 C 26.272 44.932 30.157 1.00 . A A . 336 PHE CD1 1 1
12 19479 1 1 93 PHE CD2 C 24.440 43.499 29.433 1.00 . A A . 336 PHE CD2 1 1
12 19480 1 1 93 PHE CE1 C 27.198 44.019 29.619 1.00 . A A . 336 PHE CE1 1 1
12 19481 1 1 93 PHE CE2 C 25.365 42.587 28.897 1.00 . A A . 336 PHE CE2 1 1
12 19482 1 1 93 PHE CG C 24.890 44.677 30.059 1.00 . A A . 336 PHE CG 1 1
12 19483 1 1 93 PHE CZ C 26.742 42.850 28.985 1.00 . A A . 336 PHE CZ 1 1
12 19484 1 1 93 PHE H H 22.441 43.867 31.793 1.00 . A A . 336 PHE H 1 1
12 19485 1 1 93 PHE HA H 24.698 45.499 32.566 1.00 . A A . 336 PHE HA 1 1
12 19486 1 1 93 PHE HB2 H 22.921 45.537 30.125 1.00 . A A . 336 PHE HB2 1 1
12 19487 1 1 93 PHE HB3 H 24.239 46.667 30.394 1.00 . A A . 336 PHE HB3 1 1
12 19488 1 1 93 PHE HD1 H 26.626 45.836 30.630 1.00 . A A . 336 PHE HD1 1 1
12 19489 1 1 93 PHE HD2 H 23.381 43.301 29.346 1.00 . A A . 336 PHE HD2 1 1
12 19490 1 1 93 PHE HE1 H 28.259 44.227 29.676 1.00 . A A . 336 PHE HE1 1 1
12 19491 1 1 93 PHE HE2 H 25.017 41.692 28.401 1.00 . A A . 336 PHE HE2 1 1
12 19492 1 1 93 PHE HZ H 27.450 42.160 28.552 1.00 . A A . 336 PHE HZ 1 1
12 19493 1 1 93 PHE N N 23.026 44.297 32.485 1.00 . A A . 336 PHE N 1 1
12 19494 1 1 93 PHE O O 21.900 47.132 32.403 1.00 . A A . 336 PHE O 1 1
12 19495 1 1 94 LYS C C 24.513 49.607 34.601 1.00 . A A . 337 LYS C 1 1
12 19496 1 1 94 LYS CA C 23.303 48.774 34.197 1.00 . A A . 337 LYS CA 1 1
12 19497 1 1 94 LYS CB C 22.312 48.569 35.360 1.00 . A A . 337 LYS CB 1 1
12 19498 1 1 94 LYS CD C 22.017 47.701 37.720 1.00 . A A . 337 LYS CD 1 1
12 19499 1 1 94 LYS CE C 22.593 46.780 38.798 1.00 . A A . 337 LYS CE 1 1
12 19500 1 1 94 LYS CG C 22.762 47.520 36.390 1.00 . A A . 337 LYS CG 1 1
12 19501 1 1 94 LYS H H 24.683 47.189 33.836 1.00 . A A . 337 LYS H 1 1
12 19502 1 1 94 LYS HA H 22.774 49.330 33.423 1.00 . A A . 337 LYS HA 1 1
12 19503 1 1 94 LYS HB2 H 22.170 49.532 35.854 1.00 . A A . 337 LYS HB2 1 1
12 19504 1 1 94 LYS HB3 H 21.344 48.263 34.959 1.00 . A A . 337 LYS HB3 1 1
12 19505 1 1 94 LYS HD2 H 22.123 48.735 38.051 1.00 . A A . 337 LYS HD2 1 1
12 19506 1 1 94 LYS HD3 H 20.957 47.484 37.579 1.00 . A A . 337 LYS HD3 1 1
12 19507 1 1 94 LYS HE2 H 22.370 45.743 38.530 1.00 . A A . 337 LYS HE2 1 1
12 19508 1 1 94 LYS HE3 H 23.679 46.898 38.831 1.00 . A A . 337 LYS HE3 1 1
12 19509 1 1 94 LYS HG2 H 22.583 46.521 35.982 1.00 . A A . 337 LYS HG2 1 1
12 19510 1 1 94 LYS HG3 H 23.827 47.634 36.573 1.00 . A A . 337 LYS HG3 1 1
12 19511 1 1 94 LYS HZ1 H 22.276 46.393 40.814 1.00 . A A . 337 LYS HZ1 1 1
12 19512 1 1 94 LYS HZ2 H 20.996 47.088 40.078 1.00 . A A . 337 LYS HZ2 1 1
12 19513 1 1 94 LYS HZ3 H 22.289 48.014 40.461 1.00 . A A . 337 LYS HZ3 1 1
12 19514 1 1 94 LYS N N 23.743 47.500 33.619 1.00 . A A . 337 LYS N 1 1
12 19515 1 1 94 LYS NZ N 22.014 47.093 40.125 1.00 . A A . 337 LYS NZ 1 1
12 19516 1 1 94 LYS O O 25.386 49.157 35.343 1.00 . A A . 337 LYS O 1 1
12 19517 1 1 95 ILE C C 25.518 52.407 35.660 1.00 . A A . 338 ILE C 1 1
12 19518 1 1 95 ILE CA C 25.665 51.767 34.272 1.00 . A A . 338 ILE CA 1 1
12 19519 1 1 95 ILE CB C 25.663 52.799 33.121 1.00 . A A . 338 ILE CB 1 1
12 19520 1 1 95 ILE CD1 C 25.343 52.998 30.574 1.00 . A A . 338 ILE CD1 1 1
12 19521 1 1 95 ILE CG1 C 25.812 52.119 31.735 1.00 . A A . 338 ILE CG1 1 1
12 19522 1 1 95 ILE CG2 C 26.751 53.864 33.310 1.00 . A A . 338 ILE CG2 1 1
12 19523 1 1 95 ILE H H 23.776 51.115 33.525 1.00 . A A . 338 ILE H 1 1
12 19524 1 1 95 ILE HA H 26.611 51.223 34.242 1.00 . A A . 338 ILE HA 1 1
12 19525 1 1 95 ILE HB H 24.699 53.309 33.152 1.00 . A A . 338 ILE HB 1 1
12 19526 1 1 95 ILE HD11 H 24.323 53.332 30.761 1.00 . A A . 338 ILE HD11 1 1
12 19527 1 1 95 ILE HD12 H 25.998 53.860 30.455 1.00 . A A . 338 ILE HD12 1 1
12 19528 1 1 95 ILE HD13 H 25.356 52.413 29.654 1.00 . A A . 338 ILE HD13 1 1
12 19529 1 1 95 ILE HG12 H 26.849 51.824 31.575 1.00 . A A . 338 ILE HG12 1 1
12 19530 1 1 95 ILE HG13 H 25.199 51.221 31.688 1.00 . A A . 338 ILE HG13 1 1
12 19531 1 1 95 ILE HG21 H 26.778 54.540 32.457 1.00 . A A . 338 ILE HG21 1 1
12 19532 1 1 95 ILE HG22 H 26.519 54.458 34.187 1.00 . A A . 338 ILE HG22 1 1
12 19533 1 1 95 ILE HG23 H 27.730 53.394 33.421 1.00 . A A . 338 ILE HG23 1 1
12 19534 1 1 95 ILE N N 24.562 50.823 34.079 1.00 . A A . 338 ILE N 1 1
12 19535 1 1 95 ILE O O 24.417 52.807 36.045 1.00 . A A . 338 ILE O 1 1
12 19536 1 1 96 GLU C C 26.685 54.619 37.759 1.00 . A A . 339 GLU C 1 1
12 19537 1 1 96 GLU CA C 26.554 53.080 37.792 1.00 . A A . 339 GLU CA 1 1
12 19538 1 1 96 GLU CB C 27.574 52.376 38.716 1.00 . A A . 339 GLU CB 1 1
12 19539 1 1 96 GLU CD C 27.833 51.528 41.169 1.00 . A A . 339 GLU CD 1 1
12 19540 1 1 96 GLU CG C 27.227 52.569 40.208 1.00 . A A . 339 GLU CG 1 1
12 19541 1 1 96 GLU H H 27.485 52.141 36.086 1.00 . A A . 339 GLU H 1 1
12 19542 1 1 96 GLU HA H 25.568 52.880 38.209 1.00 . A A . 339 GLU HA 1 1
12 19543 1 1 96 GLU HB2 H 27.544 51.308 38.497 1.00 . A A . 339 GLU HB2 1 1
12 19544 1 1 96 GLU HB3 H 28.582 52.742 38.513 1.00 . A A . 339 GLU HB3 1 1
12 19545 1 1 96 GLU HG2 H 27.540 53.568 40.518 1.00 . A A . 339 GLU HG2 1 1
12 19546 1 1 96 GLU HG3 H 26.144 52.510 40.319 1.00 . A A . 339 GLU HG3 1 1
12 19547 1 1 96 GLU N N 26.598 52.491 36.439 1.00 . A A . 339 GLU N 1 1
12 19548 1 1 96 GLU O O 26.261 55.294 38.696 1.00 . A A . 339 GLU O 1 1
12 19549 1 1 96 GLU OE1 O 27.397 51.470 42.343 1.00 . A A . 339 GLU OE1 1 1
12 19550 1 1 96 GLU OE2 O 28.739 50.739 40.808 1.00 . A A . 339 GLU OE2 1 1
12 19551 1 1 97 LYS C C 25.808 57.176 36.023 1.00 . A A . 340 LYS C 1 1
12 19552 1 1 97 LYS CA C 27.202 56.630 36.354 1.00 . A A . 340 LYS CA 1 1
12 19553 1 1 97 LYS CB C 28.193 56.905 35.206 1.00 . A A . 340 LYS CB 1 1
12 19554 1 1 97 LYS CD C 29.142 58.531 33.495 1.00 . A A . 340 LYS CD 1 1
12 19555 1 1 97 LYS CE C 29.063 59.964 32.952 1.00 . A A . 340 LYS CE 1 1
12 19556 1 1 97 LYS CG C 28.223 58.366 34.716 1.00 . A A . 340 LYS CG 1 1
12 19557 1 1 97 LYS H H 27.438 54.543 35.907 1.00 . A A . 340 LYS H 1 1
12 19558 1 1 97 LYS HA H 27.564 57.151 37.243 1.00 . A A . 340 LYS HA 1 1
12 19559 1 1 97 LYS HB2 H 29.188 56.625 35.543 1.00 . A A . 340 LYS HB2 1 1
12 19560 1 1 97 LYS HB3 H 27.929 56.275 34.360 1.00 . A A . 340 LYS HB3 1 1
12 19561 1 1 97 LYS HD2 H 30.172 58.300 33.775 1.00 . A A . 340 LYS HD2 1 1
12 19562 1 1 97 LYS HD3 H 28.822 57.837 32.720 1.00 . A A . 340 LYS HD3 1 1
12 19563 1 1 97 LYS HE2 H 28.015 60.257 32.852 1.00 . A A . 340 LYS HE2 1 1
12 19564 1 1 97 LYS HE3 H 29.529 60.633 33.676 1.00 . A A . 340 LYS HE3 1 1
12 19565 1 1 97 LYS HG2 H 27.221 58.680 34.423 1.00 . A A . 340 LYS HG2 1 1
12 19566 1 1 97 LYS HG3 H 28.566 59.007 35.526 1.00 . A A . 340 LYS HG3 1 1
12 19567 1 1 97 LYS HZ1 H 29.832 61.101 31.411 1.00 . A A . 340 LYS HZ1 1 1
12 19568 1 1 97 LYS HZ2 H 29.209 59.677 30.899 1.00 . A A . 340 LYS HZ2 1 1
12 19569 1 1 97 LYS HZ3 H 30.685 59.739 31.646 1.00 . A A . 340 LYS HZ3 1 1
12 19570 1 1 97 LYS N N 27.173 55.182 36.644 1.00 . A A . 340 LYS N 1 1
12 19571 1 1 97 LYS NZ N 29.742 60.116 31.646 1.00 . A A . 340 LYS NZ 1 1
12 19572 1 1 97 LYS O O 25.188 56.748 35.043 1.00 . A A . 340 LYS O 1 1
12 19573 1 1 98 ARG C C 24.381 60.199 35.704 1.00 . A A . 341 ARG C 1 1
12 19574 1 1 98 ARG CA C 24.123 58.956 36.567 1.00 . A A . 341 ARG CA 1 1
12 19575 1 1 98 ARG CB C 23.539 59.332 37.943 1.00 . A A . 341 ARG CB 1 1
12 19576 1 1 98 ARG CD C 21.031 59.016 37.508 1.00 . A A . 341 ARG CD 1 1
12 19577 1 1 98 ARG CG C 22.143 59.978 37.951 1.00 . A A . 341 ARG CG 1 1
12 19578 1 1 98 ARG CZ C 18.548 59.422 37.328 1.00 . A A . 341 ARG CZ 1 1
12 19579 1 1 98 ARG H H 25.957 58.437 37.562 1.00 . A A . 341 ARG H 1 1
12 19580 1 1 98 ARG HA H 23.397 58.327 36.047 1.00 . A A . 341 ARG HA 1 1
12 19581 1 1 98 ARG HB2 H 23.496 58.433 38.558 1.00 . A A . 341 ARG HB2 1 1
12 19582 1 1 98 ARG HB3 H 24.226 60.027 38.428 1.00 . A A . 341 ARG HB3 1 1
12 19583 1 1 98 ARG HD2 H 21.060 58.912 36.426 1.00 . A A . 341 ARG HD2 1 1
12 19584 1 1 98 ARG HD3 H 21.206 58.035 37.952 1.00 . A A . 341 ARG HD3 1 1
12 19585 1 1 98 ARG HE H 19.656 59.884 38.882 1.00 . A A . 341 ARG HE 1 1
12 19586 1 1 98 ARG HG2 H 21.937 60.291 38.976 1.00 . A A . 341 ARG HG2 1 1
12 19587 1 1 98 ARG HG3 H 22.130 60.868 37.321 1.00 . A A . 341 ARG HG3 1 1
12 19588 1 1 98 ARG HH11 H 19.139 58.240 35.830 1.00 . A A . 341 ARG HH11 1 1
12 19589 1 1 98 ARG HH12 H 17.451 58.738 35.807 1.00 . A A . 341 ARG HH12 1 1
12 19590 1 1 98 ARG HH21 H 17.594 60.562 38.679 1.00 . A A . 341 ARG HH21 1 1
12 19591 1 1 98 ARG HH22 H 16.600 59.930 37.407 1.00 . A A . 341 ARG HH22 1 1
12 19592 1 1 98 ARG N N 25.360 58.177 36.782 1.00 . A A . 341 ARG N 1 1
12 19593 1 1 98 ARG NE N 19.712 59.506 37.944 1.00 . A A . 341 ARG NE 1 1
12 19594 1 1 98 ARG NH1 N 18.382 58.802 36.200 1.00 . A A . 341 ARG NH1 1 1
12 19595 1 1 98 ARG NH2 N 17.499 59.966 37.866 1.00 . A A . 341 ARG NH2 1 1
12 19596 1 1 98 ARG O O 25.339 60.942 35.949 1.00 . A A . 341 ARG O 1 1
12 19597 1 1 99 ARG C C 22.001 62.026 33.592 1.00 . A A . 342 ARG C 1 1
12 19598 1 1 99 ARG CA C 23.454 61.611 33.832 1.00 . A A . 342 ARG CA 1 1
12 19599 1 1 99 ARG CB C 24.245 61.302 32.536 1.00 . A A . 342 ARG CB 1 1
12 19600 1 1 99 ARG CD C 24.759 62.002 30.108 1.00 . A A . 342 ARG CD 1 1
12 19601 1 1 99 ARG CG C 24.116 62.390 31.452 1.00 . A A . 342 ARG CG 1 1
12 19602 1 1 99 ARG CZ C 26.964 62.301 28.982 1.00 . A A . 342 ARG CZ 1 1
12 19603 1 1 99 ARG H H 22.748 59.768 34.630 1.00 . A A . 342 ARG H 1 1
12 19604 1 1 99 ARG HA H 23.928 62.463 34.320 1.00 . A A . 342 ARG HA 1 1
12 19605 1 1 99 ARG HB2 H 25.300 61.174 32.785 1.00 . A A . 342 ARG HB2 1 1
12 19606 1 1 99 ARG HB3 H 23.882 60.361 32.123 1.00 . A A . 342 ARG HB3 1 1
12 19607 1 1 99 ARG HD2 H 24.541 60.955 29.890 1.00 . A A . 342 ARG HD2 1 1
12 19608 1 1 99 ARG HD3 H 24.295 62.617 29.334 1.00 . A A . 342 ARG HD3 1 1
12 19609 1 1 99 ARG HE H 26.674 62.483 30.931 1.00 . A A . 342 ARG HE 1 1
12 19610 1 1 99 ARG HG2 H 23.059 62.553 31.256 1.00 . A A . 342 ARG HG2 1 1
12 19611 1 1 99 ARG HG3 H 24.543 63.328 31.810 1.00 . A A . 342 ARG HG3 1 1
12 19612 1 1 99 ARG HH11 H 25.560 61.721 27.689 1.00 . A A . 342 ARG HH11 1 1
12 19613 1 1 99 ARG HH12 H 27.106 62.191 26.992 1.00 . A A . 342 ARG HH12 1 1
12 19614 1 1 99 ARG HH21 H 28.667 62.821 29.939 1.00 . A A . 342 ARG HH21 1 1
12 19615 1 1 99 ARG HH22 H 28.765 62.625 28.200 1.00 . A A . 342 ARG HH22 1 1
12 19616 1 1 99 ARG N N 23.498 60.444 34.735 1.00 . A A . 342 ARG N 1 1
12 19617 1 1 99 ARG NE N 26.213 62.232 30.063 1.00 . A A . 342 ARG NE 1 1
12 19618 1 1 99 ARG NH1 N 26.511 62.044 27.793 1.00 . A A . 342 ARG NH1 1 1
12 19619 1 1 99 ARG NH2 N 28.216 62.628 29.050 1.00 . A A . 342 ARG NH2 1 1
12 19620 1 1 99 ARG O O 21.253 61.254 32.948 1.00 . A A . 342 ARG O 1 1
13 19621 1 1 1 SER C C 20.049 18.494 34.863 1.00 . A A . 244 SER C 1 1
13 19622 1 1 1 SER CA C 18.783 18.204 35.661 1.00 . A A . 244 SER CA 1 1
13 19623 1 1 1 SER CB C 18.394 16.736 35.480 1.00 . A A . 244 SER CB 1 1
13 19624 1 1 1 SER H1 H 16.882 18.942 35.874 1.00 . A A . 244 SER H1 1 1
13 19625 1 1 1 SER H2 H 17.424 18.949 34.314 1.00 . A A . 244 SER H2 1 1
13 19626 1 1 1 SER H3 H 17.979 20.075 35.379 1.00 . A A . 244 SER H3 1 1
13 19627 1 1 1 SER HA H 19.002 18.368 36.715 1.00 . A A . 244 SER HA 1 1
13 19628 1 1 1 SER HB2 H 18.244 16.510 34.425 1.00 . A A . 244 SER HB2 1 1
13 19629 1 1 1 SER HB3 H 19.190 16.099 35.869 1.00 . A A . 244 SER HB3 1 1
13 19630 1 1 1 SER HG H 16.897 15.580 35.982 1.00 . A A . 244 SER HG 1 1
13 19631 1 1 1 SER N N 17.684 19.110 35.279 1.00 . A A . 244 SER N 1 1
13 19632 1 1 1 SER O O 20.003 18.675 33.644 1.00 . A A . 244 SER O 1 1
13 19633 1 1 1 SER OG O 17.204 16.485 36.193 1.00 . A A . 244 SER OG 1 1
13 19634 1 1 2 HIS C C 22.875 19.818 34.118 1.00 . A A . 245 HIS C 1 1
13 19635 1 1 2 HIS CA C 22.553 18.560 34.961 1.00 . A A . 245 HIS CA 1 1
13 19636 1 1 2 HIS CB C 22.918 17.243 34.254 1.00 . A A . 245 HIS CB 1 1
13 19637 1 1 2 HIS CD2 C 21.872 14.942 34.684 1.00 . A A . 245 HIS CD2 1 1
13 19638 1 1 2 HIS CE1 C 22.777 14.451 36.624 1.00 . A A . 245 HIS CE1 1 1
13 19639 1 1 2 HIS CG C 22.646 16.002 35.067 1.00 . A A . 245 HIS CG 1 1
13 19640 1 1 2 HIS H H 21.150 18.315 36.541 1.00 . A A . 245 HIS H 1 1
13 19641 1 1 2 HIS HA H 23.230 18.634 35.811 1.00 . A A . 245 HIS HA 1 1
13 19642 1 1 2 HIS HB2 H 22.367 17.176 33.318 1.00 . A A . 245 HIS HB2 1 1
13 19643 1 1 2 HIS HB3 H 23.977 17.259 34.006 1.00 . A A . 245 HIS HB3 1 1
13 19644 1 1 2 HIS HD1 H 23.834 16.262 36.832 1.00 . A A . 245 HIS HD1 1 1
13 19645 1 1 2 HIS HD2 H 21.317 14.866 33.758 1.00 . A A . 245 HIS HD2 1 1
13 19646 1 1 2 HIS HE1 H 23.055 13.928 37.531 1.00 . A A . 245 HIS HE1 1 1
13 19647 1 1 2 HIS N N 21.200 18.479 35.540 1.00 . A A . 245 HIS N 1 1
13 19648 1 1 2 HIS ND1 N 23.215 15.672 36.276 1.00 . A A . 245 HIS ND1 1 1
13 19649 1 1 2 HIS NE2 N 21.946 13.965 35.686 1.00 . A A . 245 HIS NE2 1 1
13 19650 1 1 2 HIS O O 23.634 19.740 33.149 1.00 . A A . 245 HIS O 1 1
13 19651 1 1 3 MET C C 24.151 22.678 34.717 1.00 . A A . 246 MET C 1 1
13 19652 1 1 3 MET CA C 22.853 22.279 33.990 1.00 . A A . 246 MET CA 1 1
13 19653 1 1 3 MET CB C 21.772 23.367 34.093 1.00 . A A . 246 MET CB 1 1
13 19654 1 1 3 MET CE C 21.111 25.545 31.496 1.00 . A A . 246 MET CE 1 1
13 19655 1 1 3 MET CG C 22.337 24.775 33.853 1.00 . A A . 246 MET CG 1 1
13 19656 1 1 3 MET H H 21.651 21.002 35.222 1.00 . A A . 246 MET H 1 1
13 19657 1 1 3 MET HA H 23.093 22.178 32.929 1.00 . A A . 246 MET HA 1 1
13 19658 1 1 3 MET HB2 H 20.998 23.152 33.356 1.00 . A A . 246 MET HB2 1 1
13 19659 1 1 3 MET HB3 H 21.319 23.345 35.085 1.00 . A A . 246 MET HB3 1 1
13 19660 1 1 3 MET HE1 H 20.420 26.201 30.967 1.00 . A A . 246 MET HE1 1 1
13 19661 1 1 3 MET HE2 H 22.112 25.662 31.078 1.00 . A A . 246 MET HE2 1 1
13 19662 1 1 3 MET HE3 H 20.787 24.511 31.378 1.00 . A A . 246 MET HE3 1 1
13 19663 1 1 3 MET HG2 H 22.766 25.140 34.788 1.00 . A A . 246 MET HG2 1 1
13 19664 1 1 3 MET HG3 H 23.140 24.724 33.120 1.00 . A A . 246 MET HG3 1 1
13 19665 1 1 3 MET N N 22.333 20.989 34.474 1.00 . A A . 246 MET N 1 1
13 19666 1 1 3 MET O O 24.192 22.711 35.951 1.00 . A A . 246 MET O 1 1
13 19667 1 1 3 MET SD S 21.139 25.989 33.256 1.00 . A A . 246 MET SD 1 1
13 19668 1 1 4 GLY C C 26.529 25.006 34.754 1.00 . A A . 247 GLY C 1 1
13 19669 1 1 4 GLY CA C 26.485 23.499 34.463 1.00 . A A . 247 GLY CA 1 1
13 19670 1 1 4 GLY H H 25.044 23.068 32.953 1.00 . A A . 247 GLY H 1 1
13 19671 1 1 4 GLY HA2 H 26.734 22.968 35.380 1.00 . A A . 247 GLY HA2 1 1
13 19672 1 1 4 GLY HA3 H 27.258 23.273 33.729 1.00 . A A . 247 GLY HA3 1 1
13 19673 1 1 4 GLY N N 25.195 23.015 33.958 1.00 . A A . 247 GLY N 1 1
13 19674 1 1 4 GLY O O 25.515 25.701 34.658 1.00 . A A . 247 GLY O 1 1
13 19675 1 1 5 SER C C 29.343 27.445 35.077 1.00 . A A . 248 SER C 1 1
13 19676 1 1 5 SER CA C 27.959 26.917 35.470 1.00 . A A . 248 SER CA 1 1
13 19677 1 1 5 SER CB C 27.815 27.087 36.987 1.00 . A A . 248 SER CB 1 1
13 19678 1 1 5 SER H H 28.511 24.877 35.143 1.00 . A A . 248 SER H 1 1
13 19679 1 1 5 SER HA H 27.214 27.548 34.989 1.00 . A A . 248 SER HA 1 1
13 19680 1 1 5 SER HB2 H 28.416 26.335 37.498 1.00 . A A . 248 SER HB2 1 1
13 19681 1 1 5 SER HB3 H 28.186 28.068 37.277 1.00 . A A . 248 SER HB3 1 1
13 19682 1 1 5 SER HG H 26.337 26.056 37.686 1.00 . A A . 248 SER HG 1 1
13 19683 1 1 5 SER N N 27.722 25.511 35.090 1.00 . A A . 248 SER N 1 1
13 19684 1 1 5 SER O O 30.336 26.735 35.213 1.00 . A A . 248 SER O 1 1
13 19685 1 1 5 SER OG O 26.466 26.980 37.391 1.00 . A A . 248 SER OG 1 1
13 19686 1 1 6 LEU C C 31.411 29.685 35.921 1.00 . A A . 249 LEU C 1 1
13 19687 1 1 6 LEU CA C 30.715 29.452 34.562 1.00 . A A . 249 LEU CA 1 1
13 19688 1 1 6 LEU CB C 30.464 30.806 33.868 1.00 . A A . 249 LEU CB 1 1
13 19689 1 1 6 LEU CD1 C 29.673 32.148 31.910 1.00 . A A . 249 LEU CD1 1 1
13 19690 1 1 6 LEU CD2 C 30.973 30.086 31.470 1.00 . A A . 249 LEU CD2 1 1
13 19691 1 1 6 LEU CG C 29.955 30.732 32.415 1.00 . A A . 249 LEU CG 1 1
13 19692 1 1 6 LEU H H 28.578 29.256 34.595 1.00 . A A . 249 LEU H 1 1
13 19693 1 1 6 LEU HA H 31.405 28.861 33.958 1.00 . A A . 249 LEU HA 1 1
13 19694 1 1 6 LEU HB2 H 29.736 31.362 34.462 1.00 . A A . 249 LEU HB2 1 1
13 19695 1 1 6 LEU HB3 H 31.396 31.374 33.876 1.00 . A A . 249 LEU HB3 1 1
13 19696 1 1 6 LEU HD11 H 30.579 32.752 31.966 1.00 . A A . 249 LEU HD11 1 1
13 19697 1 1 6 LEU HD12 H 28.899 32.606 32.528 1.00 . A A . 249 LEU HD12 1 1
13 19698 1 1 6 LEU HD13 H 29.326 32.116 30.878 1.00 . A A . 249 LEU HD13 1 1
13 19699 1 1 6 LEU HD21 H 31.925 30.612 31.532 1.00 . A A . 249 LEU HD21 1 1
13 19700 1 1 6 LEU HD22 H 30.607 30.130 30.445 1.00 . A A . 249 LEU HD22 1 1
13 19701 1 1 6 LEU HD23 H 31.121 29.041 31.739 1.00 . A A . 249 LEU HD23 1 1
13 19702 1 1 6 LEU HG H 29.028 30.160 32.376 1.00 . A A . 249 LEU HG 1 1
13 19703 1 1 6 LEU N N 29.438 28.723 34.690 1.00 . A A . 249 LEU N 1 1
13 19704 1 1 6 LEU O O 32.637 29.800 35.982 1.00 . A A . 249 LEU O 1 1
13 19705 1 1 7 ASN C C 31.490 28.363 38.996 1.00 . A A . 250 ASN C 1 1
13 19706 1 1 7 ASN CA C 31.158 29.751 38.394 1.00 . A A . 250 ASN CA 1 1
13 19707 1 1 7 ASN CB C 30.214 30.596 39.273 1.00 . A A . 250 ASN CB 1 1
13 19708 1 1 7 ASN CG C 30.430 32.084 39.076 1.00 . A A . 250 ASN CG 1 1
13 19709 1 1 7 ASN H H 29.640 29.763 36.887 1.00 . A A . 250 ASN H 1 1
13 19710 1 1 7 ASN HA H 32.118 30.266 38.385 1.00 . A A . 250 ASN HA 1 1
13 19711 1 1 7 ASN HB2 H 29.175 30.346 39.057 1.00 . A A . 250 ASN HB2 1 1
13 19712 1 1 7 ASN HB3 H 30.397 30.375 40.324 1.00 . A A . 250 ASN HB3 1 1
13 19713 1 1 7 ASN HD21 H 31.990 32.106 40.352 1.00 . A A . 250 ASN HD21 1 1
13 19714 1 1 7 ASN HD22 H 31.604 33.640 39.604 1.00 . A A . 250 ASN HD22 1 1
13 19715 1 1 7 ASN N N 30.647 29.731 37.017 1.00 . A A . 250 ASN N 1 1
13 19716 1 1 7 ASN ND2 N 31.446 32.641 39.686 1.00 . A A . 250 ASN ND2 1 1
13 19717 1 1 7 ASN O O 31.830 28.284 40.177 1.00 . A A . 250 ASN O 1 1
13 19718 1 1 7 ASN OD1 O 29.656 32.787 38.436 1.00 . A A . 250 ASN OD1 1 1
13 19719 1 1 8 ASP C C 33.212 25.792 39.240 1.00 . A A . 251 ASP C 1 1
13 19720 1 1 8 ASP CA C 31.769 25.919 38.709 1.00 . A A . 251 ASP CA 1 1
13 19721 1 1 8 ASP CB C 31.413 24.883 37.621 1.00 . A A . 251 ASP CB 1 1
13 19722 1 1 8 ASP CG C 31.831 23.424 37.855 1.00 . A A . 251 ASP CG 1 1
13 19723 1 1 8 ASP H H 31.202 27.372 37.246 1.00 . A A . 251 ASP H 1 1
13 19724 1 1 8 ASP HA H 31.114 25.714 39.557 1.00 . A A . 251 ASP HA 1 1
13 19725 1 1 8 ASP HB2 H 30.335 24.908 37.461 1.00 . A A . 251 ASP HB2 1 1
13 19726 1 1 8 ASP HB3 H 31.895 25.201 36.695 1.00 . A A . 251 ASP HB3 1 1
13 19727 1 1 8 ASP N N 31.434 27.269 38.225 1.00 . A A . 251 ASP N 1 1
13 19728 1 1 8 ASP O O 34.162 26.192 38.559 1.00 . A A . 251 ASP O 1 1
13 19729 1 1 8 ASP OD1 O 32.227 23.026 38.975 1.00 . A A . 251 ASP OD1 1 1
13 19730 1 1 8 ASP OD2 O 31.686 22.623 36.900 1.00 . A A . 251 ASP OD2 1 1
13 19731 1 1 9 SER C C 35.696 24.171 40.273 1.00 . A A . 252 SER C 1 1
13 19732 1 1 9 SER CA C 34.723 25.063 41.062 1.00 . A A . 252 SER CA 1 1
13 19733 1 1 9 SER CB C 34.590 24.534 42.493 1.00 . A A . 252 SER CB 1 1
13 19734 1 1 9 SER H H 32.583 24.958 40.975 1.00 . A A . 252 SER H 1 1
13 19735 1 1 9 SER HA H 35.188 26.046 41.124 1.00 . A A . 252 SER HA 1 1
13 19736 1 1 9 SER HB2 H 33.995 23.620 42.505 1.00 . A A . 252 SER HB2 1 1
13 19737 1 1 9 SER HB3 H 35.584 24.312 42.885 1.00 . A A . 252 SER HB3 1 1
13 19738 1 1 9 SER HG H 33.020 25.406 43.259 1.00 . A A . 252 SER HG 1 1
13 19739 1 1 9 SER N N 33.398 25.236 40.443 1.00 . A A . 252 SER N 1 1
13 19740 1 1 9 SER O O 36.907 24.277 40.475 1.00 . A A . 252 SER O 1 1
13 19741 1 1 9 SER OG O 33.995 25.525 43.312 1.00 . A A . 252 SER OG 1 1
13 19742 1 1 10 ASP C C 37.049 23.378 37.535 1.00 . A A . 253 ASP C 1 1
13 19743 1 1 10 ASP CA C 36.051 22.584 38.405 1.00 . A A . 253 ASP CA 1 1
13 19744 1 1 10 ASP CB C 35.196 21.672 37.500 1.00 . A A . 253 ASP CB 1 1
13 19745 1 1 10 ASP CG C 34.604 20.408 38.138 1.00 . A A . 253 ASP CG 1 1
13 19746 1 1 10 ASP H H 34.199 23.320 39.212 1.00 . A A . 253 ASP H 1 1
13 19747 1 1 10 ASP HA H 36.674 21.932 39.018 1.00 . A A . 253 ASP HA 1 1
13 19748 1 1 10 ASP HB2 H 34.392 22.267 37.067 1.00 . A A . 253 ASP HB2 1 1
13 19749 1 1 10 ASP HB3 H 35.817 21.332 36.670 1.00 . A A . 253 ASP HB3 1 1
13 19750 1 1 10 ASP N N 35.208 23.359 39.327 1.00 . A A . 253 ASP N 1 1
13 19751 1 1 10 ASP O O 38.008 22.787 37.030 1.00 . A A . 253 ASP O 1 1
13 19752 1 1 10 ASP OD1 O 33.911 19.662 37.407 1.00 . A A . 253 ASP OD1 1 1
13 19753 1 1 10 ASP OD2 O 34.822 20.113 39.339 1.00 . A A . 253 ASP OD2 1 1
13 19754 1 1 11 ILE C C 37.905 26.888 36.662 1.00 . A A . 254 ILE C 1 1
13 19755 1 1 11 ILE CA C 37.460 25.473 36.244 1.00 . A A . 254 ILE CA 1 1
13 19756 1 1 11 ILE CB C 36.523 25.556 35.009 1.00 . A A . 254 ILE CB 1 1
13 19757 1 1 11 ILE CD1 C 34.163 26.252 34.186 1.00 . A A . 254 ILE CD1 1 1
13 19758 1 1 11 ILE CG1 C 35.073 25.955 35.384 1.00 . A A . 254 ILE CG1 1 1
13 19759 1 1 11 ILE CG2 C 36.537 24.224 34.243 1.00 . A A . 254 ILE CG2 1 1
13 19760 1 1 11 ILE H H 36.056 25.118 37.817 1.00 . A A . 254 ILE H 1 1
13 19761 1 1 11 ILE HA H 38.369 24.961 35.932 1.00 . A A . 254 ILE HA 1 1
13 19762 1 1 11 ILE HB H 36.924 26.312 34.333 1.00 . A A . 254 ILE HB 1 1
13 19763 1 1 11 ILE HD11 H 34.629 26.990 33.535 1.00 . A A . 254 ILE HD11 1 1
13 19764 1 1 11 ILE HD12 H 33.966 25.341 33.621 1.00 . A A . 254 ILE HD12 1 1
13 19765 1 1 11 ILE HD13 H 33.213 26.648 34.547 1.00 . A A . 254 ILE HD13 1 1
13 19766 1 1 11 ILE HG12 H 34.608 25.163 35.974 1.00 . A A . 254 ILE HG12 1 1
13 19767 1 1 11 ILE HG13 H 35.108 26.856 35.996 1.00 . A A . 254 ILE HG13 1 1
13 19768 1 1 11 ILE HG21 H 35.996 24.321 33.302 1.00 . A A . 254 ILE HG21 1 1
13 19769 1 1 11 ILE HG22 H 37.565 23.950 34.008 1.00 . A A . 254 ILE HG22 1 1
13 19770 1 1 11 ILE HG23 H 36.084 23.431 34.839 1.00 . A A . 254 ILE HG23 1 1
13 19771 1 1 11 ILE N N 36.830 24.685 37.325 1.00 . A A . 254 ILE N 1 1
13 19772 1 1 11 ILE O O 37.313 27.506 37.548 1.00 . A A . 254 ILE O 1 1
13 19773 1 1 12 LYS C C 39.266 29.529 34.655 1.00 . A A . 255 LYS C 1 1
13 19774 1 1 12 LYS CA C 39.398 28.818 36.021 1.00 . A A . 255 LYS CA 1 1
13 19775 1 1 12 LYS CB C 40.867 28.861 36.483 1.00 . A A . 255 LYS CB 1 1
13 19776 1 1 12 LYS CD C 42.553 28.740 38.352 1.00 . A A . 255 LYS CD 1 1
13 19777 1 1 12 LYS CE C 42.750 28.671 39.871 1.00 . A A . 255 LYS CE 1 1
13 19778 1 1 12 LYS CG C 41.074 28.550 37.975 1.00 . A A . 255 LYS CG 1 1
13 19779 1 1 12 LYS H H 39.341 26.835 35.254 1.00 . A A . 255 LYS H 1 1
13 19780 1 1 12 LYS HA H 38.800 29.360 36.752 1.00 . A A . 255 LYS HA 1 1
13 19781 1 1 12 LYS HB2 H 41.457 28.167 35.880 1.00 . A A . 255 LYS HB2 1 1
13 19782 1 1 12 LYS HB3 H 41.246 29.866 36.299 1.00 . A A . 255 LYS HB3 1 1
13 19783 1 1 12 LYS HD2 H 43.155 27.974 37.862 1.00 . A A . 255 LYS HD2 1 1
13 19784 1 1 12 LYS HD3 H 42.887 29.720 38.005 1.00 . A A . 255 LYS HD3 1 1
13 19785 1 1 12 LYS HE2 H 42.104 29.422 40.334 1.00 . A A . 255 LYS HE2 1 1
13 19786 1 1 12 LYS HE3 H 42.448 27.687 40.236 1.00 . A A . 255 LYS HE3 1 1
13 19787 1 1 12 LYS HG2 H 40.462 29.234 38.566 1.00 . A A . 255 LYS HG2 1 1
13 19788 1 1 12 LYS HG3 H 40.769 27.525 38.189 1.00 . A A . 255 LYS HG3 1 1
13 19789 1 1 12 LYS HZ1 H 44.768 28.161 40.018 1.00 . A A . 255 LYS HZ1 1 1
13 19790 1 1 12 LYS HZ2 H 44.236 29.072 41.258 1.00 . A A . 255 LYS HZ2 1 1
13 19791 1 1 12 LYS HZ3 H 44.507 29.785 39.809 1.00 . A A . 255 LYS HZ3 1 1
13 19792 1 1 12 LYS N N 38.916 27.425 35.965 1.00 . A A . 255 LYS N 1 1
13 19793 1 1 12 LYS NZ N 44.156 28.940 40.253 1.00 . A A . 255 LYS NZ 1 1
13 19794 1 1 12 LYS O O 39.538 28.900 33.628 1.00 . A A . 255 LYS O 1 1
13 19795 1 1 13 PRO C C 40.190 32.056 32.877 1.00 . A A . 256 PRO C 1 1
13 19796 1 1 13 PRO CA C 38.807 31.591 33.360 1.00 . A A . 256 PRO CA 1 1
13 19797 1 1 13 PRO CB C 37.901 32.783 33.681 1.00 . A A . 256 PRO CB 1 1
13 19798 1 1 13 PRO CD C 38.391 31.618 35.723 1.00 . A A . 256 PRO CD 1 1
13 19799 1 1 13 PRO CG C 38.127 33.020 35.174 1.00 . A A . 256 PRO CG 1 1
13 19800 1 1 13 PRO HA H 38.338 30.998 32.573 1.00 . A A . 256 PRO HA 1 1
13 19801 1 1 13 PRO HB2 H 38.147 33.665 33.088 1.00 . A A . 256 PRO HB2 1 1
13 19802 1 1 13 PRO HB3 H 36.862 32.502 33.518 1.00 . A A . 256 PRO HB3 1 1
13 19803 1 1 13 PRO HD2 H 39.126 31.664 36.527 1.00 . A A . 256 PRO HD2 1 1
13 19804 1 1 13 PRO HD3 H 37.456 31.192 36.091 1.00 . A A . 256 PRO HD3 1 1
13 19805 1 1 13 PRO HG2 H 39.010 33.643 35.322 1.00 . A A . 256 PRO HG2 1 1
13 19806 1 1 13 PRO HG3 H 37.255 33.477 35.641 1.00 . A A . 256 PRO HG3 1 1
13 19807 1 1 13 PRO N N 38.879 30.820 34.604 1.00 . A A . 256 PRO N 1 1
13 19808 1 1 13 PRO O O 40.921 32.737 33.605 1.00 . A A . 256 PRO O 1 1
13 19809 1 1 14 LEU C C 41.347 33.711 30.326 1.00 . A A . 257 LEU C 1 1
13 19810 1 1 14 LEU CA C 41.683 32.339 30.927 1.00 . A A . 257 LEU CA 1 1
13 19811 1 1 14 LEU CB C 42.171 31.412 29.797 1.00 . A A . 257 LEU CB 1 1
13 19812 1 1 14 LEU CD1 C 43.399 29.446 28.928 1.00 . A A . 257 LEU CD1 1 1
13 19813 1 1 14 LEU CD2 C 44.078 30.349 31.130 1.00 . A A . 257 LEU CD2 1 1
13 19814 1 1 14 LEU CG C 42.884 30.111 30.206 1.00 . A A . 257 LEU CG 1 1
13 19815 1 1 14 LEU H H 39.860 31.235 31.062 1.00 . A A . 257 LEU H 1 1
13 19816 1 1 14 LEU HA H 42.498 32.497 31.634 1.00 . A A . 257 LEU HA 1 1
13 19817 1 1 14 LEU HB2 H 41.325 31.154 29.164 1.00 . A A . 257 LEU HB2 1 1
13 19818 1 1 14 LEU HB3 H 42.860 31.985 29.177 1.00 . A A . 257 LEU HB3 1 1
13 19819 1 1 14 LEU HD11 H 44.048 30.128 28.377 1.00 . A A . 257 LEU HD11 1 1
13 19820 1 1 14 LEU HD12 H 42.559 29.163 28.297 1.00 . A A . 257 LEU HD12 1 1
13 19821 1 1 14 LEU HD13 H 43.975 28.555 29.169 1.00 . A A . 257 LEU HD13 1 1
13 19822 1 1 14 LEU HD21 H 43.735 30.722 32.093 1.00 . A A . 257 LEU HD21 1 1
13 19823 1 1 14 LEU HD22 H 44.765 31.068 30.682 1.00 . A A . 257 LEU HD22 1 1
13 19824 1 1 14 LEU HD23 H 44.605 29.410 31.301 1.00 . A A . 257 LEU HD23 1 1
13 19825 1 1 14 LEU HG H 42.177 29.444 30.700 1.00 . A A . 257 LEU HG 1 1
13 19826 1 1 14 LEU N N 40.528 31.756 31.620 1.00 . A A . 257 LEU N 1 1
13 19827 1 1 14 LEU O O 42.120 34.655 30.508 1.00 . A A . 257 LEU O 1 1
13 19828 1 1 15 ARG C C 38.306 35.157 28.771 1.00 . A A . 258 ARG C 1 1
13 19829 1 1 15 ARG CA C 39.826 35.015 28.821 1.00 . A A . 258 ARG CA 1 1
13 19830 1 1 15 ARG CB C 40.393 34.981 27.385 1.00 . A A . 258 ARG CB 1 1
13 19831 1 1 15 ARG CD C 42.504 35.130 25.934 1.00 . A A . 258 ARG CD 1 1
13 19832 1 1 15 ARG CG C 41.926 34.953 27.345 1.00 . A A . 258 ARG CG 1 1
13 19833 1 1 15 ARG CZ C 44.602 36.412 26.374 1.00 . A A . 258 ARG CZ 1 1
13 19834 1 1 15 ARG H H 39.652 32.988 29.505 1.00 . A A . 258 ARG H 1 1
13 19835 1 1 15 ARG HA H 40.218 35.905 29.318 1.00 . A A . 258 ARG HA 1 1
13 19836 1 1 15 ARG HB2 H 40.000 34.116 26.850 1.00 . A A . 258 ARG HB2 1 1
13 19837 1 1 15 ARG HB3 H 40.057 35.878 26.868 1.00 . A A . 258 ARG HB3 1 1
13 19838 1 1 15 ARG HD2 H 42.275 34.242 25.342 1.00 . A A . 258 ARG HD2 1 1
13 19839 1 1 15 ARG HD3 H 42.044 35.988 25.442 1.00 . A A . 258 ARG HD3 1 1
13 19840 1 1 15 ARG HE H 44.523 34.489 25.816 1.00 . A A . 258 ARG HE 1 1
13 19841 1 1 15 ARG HG2 H 42.296 35.755 27.984 1.00 . A A . 258 ARG HG2 1 1
13 19842 1 1 15 ARG HG3 H 42.276 33.998 27.735 1.00 . A A . 258 ARG HG3 1 1
13 19843 1 1 15 ARG HH11 H 43.006 37.636 26.527 1.00 . A A . 258 ARG HH11 1 1
13 19844 1 1 15 ARG HH12 H 44.573 38.295 27.005 1.00 . A A . 258 ARG HH12 1 1
13 19845 1 1 15 ARG HH21 H 46.458 35.616 26.406 1.00 . A A . 258 ARG HH21 1 1
13 19846 1 1 15 ARG HH22 H 46.289 37.316 26.842 1.00 . A A . 258 ARG HH22 1 1
13 19847 1 1 15 ARG N N 40.234 33.816 29.585 1.00 . A A . 258 ARG N 1 1
13 19848 1 1 15 ARG NE N 43.965 35.314 25.995 1.00 . A A . 258 ARG NE 1 1
13 19849 1 1 15 ARG NH1 N 44.009 37.533 26.654 1.00 . A A . 258 ARG NH1 1 1
13 19850 1 1 15 ARG NH2 N 45.888 36.444 26.523 1.00 . A A . 258 ARG NH2 1 1
13 19851 1 1 15 ARG O O 37.623 34.169 28.501 1.00 . A A . 258 ARG O 1 1
13 19852 1 1 16 MET C C 36.031 38.100 28.538 1.00 . A A . 259 MET C 1 1
13 19853 1 1 16 MET CA C 36.357 36.684 29.071 1.00 . A A . 259 MET CA 1 1
13 19854 1 1 16 MET CB C 35.770 36.451 30.482 1.00 . A A . 259 MET CB 1 1
13 19855 1 1 16 MET CE C 33.305 35.031 32.258 1.00 . A A . 259 MET CE 1 1
13 19856 1 1 16 MET CG C 35.792 34.991 30.952 1.00 . A A . 259 MET CG 1 1
13 19857 1 1 16 MET H H 38.447 37.114 29.226 1.00 . A A . 259 MET H 1 1
13 19858 1 1 16 MET HA H 35.849 35.994 28.404 1.00 . A A . 259 MET HA 1 1
13 19859 1 1 16 MET HB2 H 36.306 37.065 31.205 1.00 . A A . 259 MET HB2 1 1
13 19860 1 1 16 MET HB3 H 34.727 36.764 30.475 1.00 . A A . 259 MET HB3 1 1
13 19861 1 1 16 MET HE1 H 32.726 34.848 33.163 1.00 . A A . 259 MET HE1 1 1
13 19862 1 1 16 MET HE2 H 33.161 36.067 31.951 1.00 . A A . 259 MET HE2 1 1
13 19863 1 1 16 MET HE3 H 32.958 34.367 31.467 1.00 . A A . 259 MET HE3 1 1
13 19864 1 1 16 MET HG2 H 35.265 34.374 30.222 1.00 . A A . 259 MET HG2 1 1
13 19865 1 1 16 MET HG3 H 36.826 34.654 30.998 1.00 . A A . 259 MET HG3 1 1
13 19866 1 1 16 MET N N 37.794 36.363 29.025 1.00 . A A . 259 MET N 1 1
13 19867 1 1 16 MET O O 35.184 38.792 29.102 1.00 . A A . 259 MET O 1 1
13 19868 1 1 16 MET SD S 35.060 34.714 32.592 1.00 . A A . 259 MET SD 1 1
13 19869 1 1 17 ASP C C 35.129 40.351 26.657 1.00 . A A . 260 ASP C 1 1
13 19870 1 1 17 ASP CA C 36.594 39.902 26.891 1.00 . A A . 260 ASP CA 1 1
13 19871 1 1 17 ASP CB C 37.451 40.011 25.617 1.00 . A A . 260 ASP CB 1 1
13 19872 1 1 17 ASP CG C 37.359 41.349 24.865 1.00 . A A . 260 ASP CG 1 1
13 19873 1 1 17 ASP H H 37.340 37.919 27.017 1.00 . A A . 260 ASP H 1 1
13 19874 1 1 17 ASP HA H 37.072 40.583 27.590 1.00 . A A . 260 ASP HA 1 1
13 19875 1 1 17 ASP HB2 H 38.493 39.833 25.883 1.00 . A A . 260 ASP HB2 1 1
13 19876 1 1 17 ASP HB3 H 37.142 39.222 24.929 1.00 . A A . 260 ASP HB3 1 1
13 19877 1 1 17 ASP N N 36.704 38.553 27.471 1.00 . A A . 260 ASP N 1 1
13 19878 1 1 17 ASP O O 34.451 39.774 25.794 1.00 . A A . 260 ASP O 1 1
13 19879 1 1 17 ASP OD1 O 37.843 41.409 23.711 1.00 . A A . 260 ASP OD1 1 1
13 19880 1 1 17 ASP OD2 O 36.876 42.376 25.405 1.00 . A A . 260 ASP OD2 1 1
13 19881 1 1 18 PRO C C 32.699 42.205 26.012 1.00 . A A . 261 PRO C 1 1
13 19882 1 1 18 PRO CA C 33.211 41.741 27.389 1.00 . A A . 261 PRO CA 1 1
13 19883 1 1 18 PRO CB C 33.090 42.866 28.420 1.00 . A A . 261 PRO CB 1 1
13 19884 1 1 18 PRO CD C 35.294 41.955 28.548 1.00 . A A . 261 PRO CD 1 1
13 19885 1 1 18 PRO CG C 34.196 42.553 29.425 1.00 . A A . 261 PRO CG 1 1
13 19886 1 1 18 PRO HA H 32.634 40.884 27.734 1.00 . A A . 261 PRO HA 1 1
13 19887 1 1 18 PRO HB2 H 33.301 43.823 27.943 1.00 . A A . 261 PRO HB2 1 1
13 19888 1 1 18 PRO HB3 H 32.106 42.879 28.888 1.00 . A A . 261 PRO HB3 1 1
13 19889 1 1 18 PRO HD2 H 35.965 42.736 28.191 1.00 . A A . 261 PRO HD2 1 1
13 19890 1 1 18 PRO HD3 H 35.859 41.205 29.108 1.00 . A A . 261 PRO HD3 1 1
13 19891 1 1 18 PRO HG2 H 34.537 43.449 29.945 1.00 . A A . 261 PRO HG2 1 1
13 19892 1 1 18 PRO HG3 H 33.848 41.806 30.137 1.00 . A A . 261 PRO HG3 1 1
13 19893 1 1 18 PRO N N 34.619 41.344 27.411 1.00 . A A . 261 PRO N 1 1
13 19894 1 1 18 PRO O O 33.443 42.851 25.265 1.00 . A A . 261 PRO O 1 1
13 19895 1 1 19 PRO C C 30.758 43.980 24.399 1.00 . A A . 262 PRO C 1 1
13 19896 1 1 19 PRO CA C 30.814 42.445 24.431 1.00 . A A . 262 PRO CA 1 1
13 19897 1 1 19 PRO CB C 29.416 41.823 24.386 1.00 . A A . 262 PRO CB 1 1
13 19898 1 1 19 PRO CD C 30.429 41.252 26.472 1.00 . A A . 262 PRO CD 1 1
13 19899 1 1 19 PRO CG C 29.075 41.599 25.858 1.00 . A A . 262 PRO CG 1 1
13 19900 1 1 19 PRO HA H 31.388 42.092 23.573 1.00 . A A . 262 PRO HA 1 1
13 19901 1 1 19 PRO HB2 H 28.690 42.470 23.895 1.00 . A A . 262 PRO HB2 1 1
13 19902 1 1 19 PRO HB3 H 29.469 40.862 23.878 1.00 . A A . 262 PRO HB3 1 1
13 19903 1 1 19 PRO HD2 H 30.455 41.578 27.513 1.00 . A A . 262 PRO HD2 1 1
13 19904 1 1 19 PRO HD3 H 30.601 40.176 26.407 1.00 . A A . 262 PRO HD3 1 1
13 19905 1 1 19 PRO HG2 H 28.703 42.525 26.299 1.00 . A A . 262 PRO HG2 1 1
13 19906 1 1 19 PRO HG3 H 28.353 40.793 25.987 1.00 . A A . 262 PRO HG3 1 1
13 19907 1 1 19 PRO N N 31.421 41.950 25.667 1.00 . A A . 262 PRO N 1 1
13 19908 1 1 19 PRO O O 30.519 44.626 25.426 1.00 . A A . 262 PRO O 1 1
13 19909 1 1 20 VAL C C 29.735 46.734 22.711 1.00 . A A . 263 VAL C 1 1
13 19910 1 1 20 VAL CA C 31.060 46.017 23.001 1.00 . A A . 263 VAL CA 1 1
13 19911 1 1 20 VAL CB C 32.187 46.371 22.012 1.00 . A A . 263 VAL CB 1 1
13 19912 1 1 20 VAL CG1 C 31.753 46.338 20.545 1.00 . A A . 263 VAL CG1 1 1
13 19913 1 1 20 VAL CG2 C 32.740 47.764 22.291 1.00 . A A . 263 VAL CG2 1 1
13 19914 1 1 20 VAL H H 31.208 43.956 22.433 1.00 . A A . 263 VAL H 1 1
13 19915 1 1 20 VAL HA H 31.390 46.425 23.955 1.00 . A A . 263 VAL HA 1 1
13 19916 1 1 20 VAL HB H 33.004 45.668 22.157 1.00 . A A . 263 VAL HB 1 1
13 19917 1 1 20 VAL HG11 H 31.372 45.354 20.296 1.00 . A A . 263 VAL HG11 1 1
13 19918 1 1 20 VAL HG12 H 30.982 47.082 20.366 1.00 . A A . 263 VAL HG12 1 1
13 19919 1 1 20 VAL HG13 H 32.595 46.556 19.893 1.00 . A A . 263 VAL HG13 1 1
13 19920 1 1 20 VAL HG21 H 33.092 47.805 23.320 1.00 . A A . 263 VAL HG21 1 1
13 19921 1 1 20 VAL HG22 H 33.578 47.955 21.622 1.00 . A A . 263 VAL HG22 1 1
13 19922 1 1 20 VAL HG23 H 31.967 48.513 22.128 1.00 . A A . 263 VAL HG23 1 1
13 19923 1 1 20 VAL N N 30.988 44.562 23.219 1.00 . A A . 263 VAL N 1 1
13 19924 1 1 20 VAL O O 28.909 46.273 21.921 1.00 . A A . 263 VAL O 1 1
13 19925 1 1 21 TYR C C 28.109 49.256 21.686 1.00 . A A . 264 TYR C 1 1
13 19926 1 1 21 TYR CA C 28.363 48.743 23.122 1.00 . A A . 264 TYR CA 1 1
13 19927 1 1 21 TYR CB C 28.318 49.878 24.153 1.00 . A A . 264 TYR CB 1 1
13 19928 1 1 21 TYR CD1 C 26.739 50.200 26.113 1.00 . A A . 264 TYR CD1 1 1
13 19929 1 1 21 TYR CD2 C 28.536 48.566 26.325 1.00 . A A . 264 TYR CD2 1 1
13 19930 1 1 21 TYR CE1 C 26.346 49.947 27.442 1.00 . A A . 264 TYR CE1 1 1
13 19931 1 1 21 TYR CE2 C 28.138 48.298 27.647 1.00 . A A . 264 TYR CE2 1 1
13 19932 1 1 21 TYR CG C 27.840 49.519 25.552 1.00 . A A . 264 TYR CG 1 1
13 19933 1 1 21 TYR CZ C 27.053 48.994 28.211 1.00 . A A . 264 TYR CZ 1 1
13 19934 1 1 21 TYR H H 30.276 48.265 23.920 1.00 . A A . 264 TYR H 1 1
13 19935 1 1 21 TYR HA H 27.526 48.098 23.380 1.00 . A A . 264 TYR HA 1 1
13 19936 1 1 21 TYR HB2 H 29.307 50.324 24.227 1.00 . A A . 264 TYR HB2 1 1
13 19937 1 1 21 TYR HB3 H 27.661 50.651 23.761 1.00 . A A . 264 TYR HB3 1 1
13 19938 1 1 21 TYR HD1 H 26.209 50.945 25.536 1.00 . A A . 264 TYR HD1 1 1
13 19939 1 1 21 TYR HD2 H 29.395 48.052 25.924 1.00 . A A . 264 TYR HD2 1 1
13 19940 1 1 21 TYR HE1 H 25.515 50.492 27.872 1.00 . A A . 264 TYR HE1 1 1
13 19941 1 1 21 TYR HE2 H 28.674 47.579 28.249 1.00 . A A . 264 TYR HE2 1 1
13 19942 1 1 21 TYR HH H 26.250 49.503 29.890 1.00 . A A . 264 TYR HH 1 1
13 19943 1 1 21 TYR N N 29.549 47.910 23.313 1.00 . A A . 264 TYR N 1 1
13 19944 1 1 21 TYR O O 28.990 49.927 21.131 1.00 . A A . 264 TYR O 1 1
13 19945 1 1 21 TYR OH O 26.706 48.738 29.496 1.00 . A A . 264 TYR OH 1 1
13 19946 1 1 22 PRO C C 26.372 51.067 19.832 1.00 . A A . 265 PRO C 1 1
13 19947 1 1 22 PRO CA C 26.598 49.549 19.761 1.00 . A A . 265 PRO CA 1 1
13 19948 1 1 22 PRO CB C 25.359 48.783 19.289 1.00 . A A . 265 PRO CB 1 1
13 19949 1 1 22 PRO CD C 25.838 48.181 21.568 1.00 . A A . 265 PRO CD 1 1
13 19950 1 1 22 PRO CG C 24.677 48.375 20.593 1.00 . A A . 265 PRO CG 1 1
13 19951 1 1 22 PRO HA H 27.413 49.346 19.072 1.00 . A A . 265 PRO HA 1 1
13 19952 1 1 22 PRO HB2 H 24.706 49.392 18.662 1.00 . A A . 265 PRO HB2 1 1
13 19953 1 1 22 PRO HB3 H 25.671 47.887 18.749 1.00 . A A . 265 PRO HB3 1 1
13 19954 1 1 22 PRO HD2 H 25.533 48.489 22.568 1.00 . A A . 265 PRO HD2 1 1
13 19955 1 1 22 PRO HD3 H 26.145 47.134 21.569 1.00 . A A . 265 PRO HD3 1 1
13 19956 1 1 22 PRO HG2 H 24.037 49.186 20.937 1.00 . A A . 265 PRO HG2 1 1
13 19957 1 1 22 PRO HG3 H 24.102 47.458 20.476 1.00 . A A . 265 PRO HG3 1 1
13 19958 1 1 22 PRO N N 26.934 49.001 21.072 1.00 . A A . 265 PRO N 1 1
13 19959 1 1 22 PRO O O 25.776 51.570 20.793 1.00 . A A . 265 PRO O 1 1
13 19960 1 1 23 ARG C C 25.409 53.847 19.006 1.00 . A A . 266 ARG C 1 1
13 19961 1 1 23 ARG CA C 26.796 53.269 18.738 1.00 . A A . 266 ARG CA 1 1
13 19962 1 1 23 ARG CB C 27.319 53.774 17.381 1.00 . A A . 266 ARG CB 1 1
13 19963 1 1 23 ARG CD C 29.271 53.881 15.734 1.00 . A A . 266 ARG CD 1 1
13 19964 1 1 23 ARG CG C 28.835 53.609 17.184 1.00 . A A . 266 ARG CG 1 1
13 19965 1 1 23 ARG CZ C 27.924 55.492 14.348 1.00 . A A . 266 ARG CZ 1 1
13 19966 1 1 23 ARG H H 27.252 51.289 18.026 1.00 . A A . 266 ARG H 1 1
13 19967 1 1 23 ARG HA H 27.434 53.671 19.525 1.00 . A A . 266 ARG HA 1 1
13 19968 1 1 23 ARG HB2 H 26.793 53.254 16.581 1.00 . A A . 266 ARG HB2 1 1
13 19969 1 1 23 ARG HB3 H 27.083 54.837 17.296 1.00 . A A . 266 ARG HB3 1 1
13 19970 1 1 23 ARG HD2 H 30.360 53.816 15.691 1.00 . A A . 266 ARG HD2 1 1
13 19971 1 1 23 ARG HD3 H 28.880 53.093 15.091 1.00 . A A . 266 ARG HD3 1 1
13 19972 1 1 23 ARG HE H 29.415 55.994 15.573 1.00 . A A . 266 ARG HE 1 1
13 19973 1 1 23 ARG HG2 H 29.361 54.296 17.846 1.00 . A A . 266 ARG HG2 1 1
13 19974 1 1 23 ARG HG3 H 29.132 52.594 17.445 1.00 . A A . 266 ARG HG3 1 1
13 19975 1 1 23 ARG HH11 H 27.219 53.622 14.147 1.00 . A A . 266 ARG HH11 1 1
13 19976 1 1 23 ARG HH12 H 26.520 54.807 13.067 1.00 . A A . 266 ARG HH12 1 1
13 19977 1 1 23 ARG HH21 H 28.288 57.473 14.337 1.00 . A A . 266 ARG HH21 1 1
13 19978 1 1 23 ARG HH22 H 26.967 56.935 13.330 1.00 . A A . 266 ARG HH22 1 1
13 19979 1 1 23 ARG N N 26.831 51.794 18.802 1.00 . A A . 266 ARG N 1 1
13 19980 1 1 23 ARG NE N 28.856 55.216 15.249 1.00 . A A . 266 ARG NE 1 1
13 19981 1 1 23 ARG NH1 N 27.153 54.581 13.827 1.00 . A A . 266 ARG NH1 1 1
13 19982 1 1 23 ARG NH2 N 27.736 56.715 13.949 1.00 . A A . 266 ARG NH2 1 1
13 19983 1 1 23 ARG O O 25.279 54.758 19.818 1.00 . A A . 266 ARG O 1 1
13 19984 1 1 24 MET C C 22.527 53.752 19.988 1.00 . A A . 267 MET C 1 1
13 19985 1 1 24 MET CA C 22.983 53.737 18.523 1.00 . A A . 267 MET CA 1 1
13 19986 1 1 24 MET CB C 22.077 52.878 17.623 1.00 . A A . 267 MET CB 1 1
13 19987 1 1 24 MET CE C 18.015 52.544 18.671 1.00 . A A . 267 MET CE 1 1
13 19988 1 1 24 MET CG C 20.574 53.160 17.765 1.00 . A A . 267 MET CG 1 1
13 19989 1 1 24 MET H H 24.577 52.520 17.745 1.00 . A A . 267 MET H 1 1
13 19990 1 1 24 MET HA H 22.923 54.766 18.167 1.00 . A A . 267 MET HA 1 1
13 19991 1 1 24 MET HB2 H 22.357 53.077 16.589 1.00 . A A . 267 MET HB2 1 1
13 19992 1 1 24 MET HB3 H 22.253 51.819 17.821 1.00 . A A . 267 MET HB3 1 1
13 19993 1 1 24 MET HE1 H 17.788 53.608 18.657 1.00 . A A . 267 MET HE1 1 1
13 19994 1 1 24 MET HE2 H 17.830 52.120 17.684 1.00 . A A . 267 MET HE2 1 1
13 19995 1 1 24 MET HE3 H 17.369 52.049 19.397 1.00 . A A . 267 MET HE3 1 1
13 19996 1 1 24 MET HG2 H 20.411 54.233 17.863 1.00 . A A . 267 MET HG2 1 1
13 19997 1 1 24 MET HG3 H 20.094 52.833 16.842 1.00 . A A . 267 MET HG3 1 1
13 19998 1 1 24 MET N N 24.372 53.284 18.382 1.00 . A A . 267 MET N 1 1
13 19999 1 1 24 MET O O 22.050 54.780 20.467 1.00 . A A . 267 MET O 1 1
13 20000 1 1 24 MET SD S 19.750 52.297 19.134 1.00 . A A . 267 MET SD 1 1
13 20001 1 1 25 ALA C C 23.090 53.528 23.025 1.00 . A A . 268 ALA C 1 1
13 20002 1 1 25 ALA CA C 22.317 52.554 22.119 1.00 . A A . 268 ALA CA 1 1
13 20003 1 1 25 ALA CB C 22.480 51.101 22.582 1.00 . A A . 268 ALA CB 1 1
13 20004 1 1 25 ALA H H 23.192 51.864 20.297 1.00 . A A . 268 ALA H 1 1
13 20005 1 1 25 ALA HA H 21.260 52.816 22.178 1.00 . A A . 268 ALA HA 1 1
13 20006 1 1 25 ALA HB1 H 23.532 50.817 22.565 1.00 . A A . 268 ALA HB1 1 1
13 20007 1 1 25 ALA HB2 H 22.102 51.000 23.600 1.00 . A A . 268 ALA HB2 1 1
13 20008 1 1 25 ALA HB3 H 21.910 50.438 21.930 1.00 . A A . 268 ALA HB3 1 1
13 20009 1 1 25 ALA N N 22.739 52.657 20.724 1.00 . A A . 268 ALA N 1 1
13 20010 1 1 25 ALA O O 22.482 54.231 23.834 1.00 . A A . 268 ALA O 1 1
13 20011 1 1 26 GLN C C 24.980 55.982 23.413 1.00 . A A . 269 GLN C 1 1
13 20012 1 1 26 GLN CA C 25.268 54.491 23.674 1.00 . A A . 269 GLN CA 1 1
13 20013 1 1 26 GLN CB C 26.741 54.133 23.408 1.00 . A A . 269 GLN CB 1 1
13 20014 1 1 26 GLN CD C 28.927 53.972 24.802 1.00 . A A . 269 GLN CD 1 1
13 20015 1 1 26 GLN CG C 27.716 54.821 24.393 1.00 . A A . 269 GLN CG 1 1
13 20016 1 1 26 GLN H H 24.845 53.082 22.111 1.00 . A A . 269 GLN H 1 1
13 20017 1 1 26 GLN HA H 25.051 54.278 24.724 1.00 . A A . 269 GLN HA 1 1
13 20018 1 1 26 GLN HB2 H 26.824 53.054 23.503 1.00 . A A . 269 GLN HB2 1 1
13 20019 1 1 26 GLN HB3 H 27.013 54.397 22.384 1.00 . A A . 269 GLN HB3 1 1
13 20020 1 1 26 GLN HE21 H 29.147 53.096 22.980 1.00 . A A . 269 GLN HE21 1 1
13 20021 1 1 26 GLN HE22 H 30.235 52.545 24.241 1.00 . A A . 269 GLN HE22 1 1
13 20022 1 1 26 GLN HG2 H 28.073 55.747 23.942 1.00 . A A . 269 GLN HG2 1 1
13 20023 1 1 26 GLN HG3 H 27.181 55.075 25.308 1.00 . A A . 269 GLN HG3 1 1
13 20024 1 1 26 GLN N N 24.415 53.624 22.853 1.00 . A A . 269 GLN N 1 1
13 20025 1 1 26 GLN NE2 N 29.474 53.141 23.940 1.00 . A A . 269 GLN NE2 1 1
13 20026 1 1 26 GLN O O 24.951 56.782 24.347 1.00 . A A . 269 GLN O 1 1
13 20027 1 1 26 GLN OE1 O 29.447 54.088 25.908 1.00 . A A . 269 GLN OE1 1 1
13 20028 1 1 27 ALA C C 22.964 58.160 22.117 1.00 . A A . 270 ALA C 1 1
13 20029 1 1 27 ALA CA C 24.388 57.707 21.727 1.00 . A A . 270 ALA CA 1 1
13 20030 1 1 27 ALA CB C 24.596 57.790 20.210 1.00 . A A . 270 ALA CB 1 1
13 20031 1 1 27 ALA H H 24.842 55.637 21.436 1.00 . A A . 270 ALA H 1 1
13 20032 1 1 27 ALA HA H 25.091 58.396 22.200 1.00 . A A . 270 ALA HA 1 1
13 20033 1 1 27 ALA HB1 H 24.408 58.808 19.866 1.00 . A A . 270 ALA HB1 1 1
13 20034 1 1 27 ALA HB2 H 25.625 57.521 19.966 1.00 . A A . 270 ALA HB2 1 1
13 20035 1 1 27 ALA HB3 H 23.919 57.103 19.702 1.00 . A A . 270 ALA HB3 1 1
13 20036 1 1 27 ALA N N 24.718 56.345 22.155 1.00 . A A . 270 ALA N 1 1
13 20037 1 1 27 ALA O O 22.791 59.284 22.600 1.00 . A A . 270 ALA O 1 1
13 20038 1 1 28 ARG C C 20.324 57.476 23.870 1.00 . A A . 271 ARG C 1 1
13 20039 1 1 28 ARG CA C 20.540 57.571 22.349 1.00 . A A . 271 ARG CA 1 1
13 20040 1 1 28 ARG CB C 19.598 56.586 21.627 1.00 . A A . 271 ARG CB 1 1
13 20041 1 1 28 ARG CD C 18.659 57.811 19.575 1.00 . A A . 271 ARG CD 1 1
13 20042 1 1 28 ARG CG C 19.553 56.678 20.090 1.00 . A A . 271 ARG CG 1 1
13 20043 1 1 28 ARG CZ C 16.434 56.741 19.096 1.00 . A A . 271 ARG CZ 1 1
13 20044 1 1 28 ARG H H 22.148 56.409 21.505 1.00 . A A . 271 ARG H 1 1
13 20045 1 1 28 ARG HA H 20.265 58.591 22.069 1.00 . A A . 271 ARG HA 1 1
13 20046 1 1 28 ARG HB2 H 19.926 55.584 21.873 1.00 . A A . 271 ARG HB2 1 1
13 20047 1 1 28 ARG HB3 H 18.586 56.701 22.018 1.00 . A A . 271 ARG HB3 1 1
13 20048 1 1 28 ARG HD2 H 18.947 58.722 20.096 1.00 . A A . 271 ARG HD2 1 1
13 20049 1 1 28 ARG HD3 H 18.850 57.954 18.511 1.00 . A A . 271 ARG HD3 1 1
13 20050 1 1 28 ARG HE H 16.782 58.045 20.554 1.00 . A A . 271 ARG HE 1 1
13 20051 1 1 28 ARG HG2 H 20.559 56.828 19.700 1.00 . A A . 271 ARG HG2 1 1
13 20052 1 1 28 ARG HG3 H 19.185 55.731 19.692 1.00 . A A . 271 ARG HG3 1 1
13 20053 1 1 28 ARG HH11 H 17.758 56.195 17.667 1.00 . A A . 271 ARG HH11 1 1
13 20054 1 1 28 ARG HH12 H 16.198 55.372 17.664 1.00 . A A . 271 ARG HH12 1 1
13 20055 1 1 28 ARG HH21 H 14.817 57.132 20.212 1.00 . A A . 271 ARG HH21 1 1
13 20056 1 1 28 ARG HH22 H 14.542 56.079 18.857 1.00 . A A . 271 ARG HH22 1 1
13 20057 1 1 28 ARG N N 21.942 57.305 21.943 1.00 . A A . 271 ARG N 1 1
13 20058 1 1 28 ARG NE N 17.219 57.552 19.790 1.00 . A A . 271 ARG NE 1 1
13 20059 1 1 28 ARG NH1 N 16.829 56.064 18.058 1.00 . A A . 271 ARG NH1 1 1
13 20060 1 1 28 ARG NH2 N 15.194 56.590 19.446 1.00 . A A . 271 ARG NH2 1 1
13 20061 1 1 28 ARG O O 19.361 58.036 24.398 1.00 . A A . 271 ARG O 1 1
13 20062 1 1 29 GLY C C 20.285 55.360 26.432 1.00 . A A . 272 GLY C 1 1
13 20063 1 1 29 GLY CA C 21.172 56.541 26.018 1.00 . A A . 272 GLY CA 1 1
13 20064 1 1 29 GLY H H 21.897 56.241 24.036 1.00 . A A . 272 GLY H 1 1
13 20065 1 1 29 GLY HA2 H 22.185 56.337 26.366 1.00 . A A . 272 GLY HA2 1 1
13 20066 1 1 29 GLY HA3 H 20.810 57.440 26.519 1.00 . A A . 272 GLY HA3 1 1
13 20067 1 1 29 GLY N N 21.213 56.763 24.567 1.00 . A A . 272 GLY N 1 1
13 20068 1 1 29 GLY O O 19.724 55.370 27.525 1.00 . A A . 272 GLY O 1 1
13 20069 1 1 30 ILE C C 19.952 52.149 26.514 1.00 . A A . 273 ILE C 1 1
13 20070 1 1 30 ILE CA C 19.213 53.233 25.729 1.00 . A A . 273 ILE CA 1 1
13 20071 1 1 30 ILE CB C 18.713 52.729 24.353 1.00 . A A . 273 ILE CB 1 1
13 20072 1 1 30 ILE CD1 C 17.776 53.619 22.134 1.00 . A A . 273 ILE CD1 1 1
13 20073 1 1 30 ILE CG1 C 17.852 53.808 23.653 1.00 . A A . 273 ILE CG1 1 1
13 20074 1 1 30 ILE CG2 C 17.919 51.412 24.446 1.00 . A A . 273 ILE CG2 1 1
13 20075 1 1 30 ILE H H 20.748 54.342 24.760 1.00 . A A . 273 ILE H 1 1
13 20076 1 1 30 ILE HA H 18.343 53.545 26.310 1.00 . A A . 273 ILE HA 1 1
13 20077 1 1 30 ILE HB H 19.594 52.538 23.739 1.00 . A A . 273 ILE HB 1 1
13 20078 1 1 30 ILE HD11 H 17.256 52.695 21.887 1.00 . A A . 273 ILE HD11 1 1
13 20079 1 1 30 ILE HD12 H 17.236 54.457 21.693 1.00 . A A . 273 ILE HD12 1 1
13 20080 1 1 30 ILE HD13 H 18.786 53.592 21.723 1.00 . A A . 273 ILE HD13 1 1
13 20081 1 1 30 ILE HG12 H 16.844 53.808 24.072 1.00 . A A . 273 ILE HG12 1 1
13 20082 1 1 30 ILE HG13 H 18.278 54.795 23.824 1.00 . A A . 273 ILE HG13 1 1
13 20083 1 1 30 ILE HG21 H 17.018 51.559 25.042 1.00 . A A . 273 ILE HG21 1 1
13 20084 1 1 30 ILE HG22 H 17.631 51.074 23.451 1.00 . A A . 273 ILE HG22 1 1
13 20085 1 1 30 ILE HG23 H 18.524 50.626 24.898 1.00 . A A . 273 ILE HG23 1 1
13 20086 1 1 30 ILE N N 20.114 54.375 25.549 1.00 . A A . 273 ILE N 1 1
13 20087 1 1 30 ILE O O 20.883 51.526 26.003 1.00 . A A . 273 ILE O 1 1
13 20088 1 1 31 GLU C C 19.260 49.495 28.075 1.00 . A A . 274 GLU C 1 1
13 20089 1 1 31 GLU CA C 19.989 50.767 28.539 1.00 . A A . 274 GLU CA 1 1
13 20090 1 1 31 GLU CB C 19.747 50.961 30.050 1.00 . A A . 274 GLU CB 1 1
13 20091 1 1 31 GLU CD C 18.423 53.111 30.554 1.00 . A A . 274 GLU CD 1 1
13 20092 1 1 31 GLU CG C 19.785 52.397 30.608 1.00 . A A . 274 GLU CG 1 1
13 20093 1 1 31 GLU H H 18.778 52.462 28.134 1.00 . A A . 274 GLU H 1 1
13 20094 1 1 31 GLU HA H 21.059 50.647 28.364 1.00 . A A . 274 GLU HA 1 1
13 20095 1 1 31 GLU HB2 H 18.792 50.512 30.330 1.00 . A A . 274 GLU HB2 1 1
13 20096 1 1 31 GLU HB3 H 20.522 50.387 30.559 1.00 . A A . 274 GLU HB3 1 1
13 20097 1 1 31 GLU HG2 H 20.095 52.341 31.650 1.00 . A A . 274 GLU HG2 1 1
13 20098 1 1 31 GLU HG3 H 20.537 52.980 30.077 1.00 . A A . 274 GLU HG3 1 1
13 20099 1 1 31 GLU N N 19.535 51.912 27.755 1.00 . A A . 274 GLU N 1 1
13 20100 1 1 31 GLU O O 18.108 49.554 27.627 1.00 . A A . 274 GLU O 1 1
13 20101 1 1 31 GLU OE1 O 17.564 52.777 29.700 1.00 . A A . 274 GLU OE1 1 1
13 20102 1 1 31 GLU OE2 O 18.163 53.997 31.403 1.00 . A A . 274 GLU OE2 1 1
13 20103 1 1 32 GLY C C 19.853 45.851 28.676 1.00 . A A . 275 GLY C 1 1
13 20104 1 1 32 GLY CA C 19.306 47.038 27.883 1.00 . A A . 275 GLY CA 1 1
13 20105 1 1 32 GLY H H 20.828 48.357 28.629 1.00 . A A . 275 GLY H 1 1
13 20106 1 1 32 GLY HA2 H 18.227 47.060 28.028 1.00 . A A . 275 GLY HA2 1 1
13 20107 1 1 32 GLY HA3 H 19.485 46.855 26.825 1.00 . A A . 275 GLY HA3 1 1
13 20108 1 1 32 GLY N N 19.889 48.334 28.243 1.00 . A A . 275 GLY N 1 1
13 20109 1 1 32 GLY O O 20.697 46.007 29.566 1.00 . A A . 275 GLY O 1 1
13 20110 1 1 33 ARG C C 19.694 42.235 27.827 1.00 . A A . 276 ARG C 1 1
13 20111 1 1 33 ARG CA C 19.898 43.364 28.841 1.00 . A A . 276 ARG CA 1 1
13 20112 1 1 33 ARG CB C 19.302 43.019 30.224 1.00 . A A . 276 ARG CB 1 1
13 20113 1 1 33 ARG CD C 17.271 42.237 31.565 1.00 . A A . 276 ARG CD 1 1
13 20114 1 1 33 ARG CG C 17.776 42.818 30.237 1.00 . A A . 276 ARG CG 1 1
13 20115 1 1 33 ARG CZ C 16.905 43.063 33.889 1.00 . A A . 276 ARG CZ 1 1
13 20116 1 1 33 ARG H H 18.715 44.613 27.565 1.00 . A A . 276 ARG H 1 1
13 20117 1 1 33 ARG HA H 20.973 43.473 28.968 1.00 . A A . 276 ARG HA 1 1
13 20118 1 1 33 ARG HB2 H 19.774 42.102 30.580 1.00 . A A . 276 ARG HB2 1 1
13 20119 1 1 33 ARG HB3 H 19.560 43.812 30.927 1.00 . A A . 276 ARG HB3 1 1
13 20120 1 1 33 ARG HD2 H 16.211 42.002 31.449 1.00 . A A . 276 ARG HD2 1 1
13 20121 1 1 33 ARG HD3 H 17.801 41.308 31.779 1.00 . A A . 276 ARG HD3 1 1
13 20122 1 1 33 ARG HE H 17.942 44.037 32.518 1.00 . A A . 276 ARG HE 1 1
13 20123 1 1 33 ARG HG2 H 17.278 43.770 30.047 1.00 . A A . 276 ARG HG2 1 1
13 20124 1 1 33 ARG HG3 H 17.502 42.119 29.448 1.00 . A A . 276 ARG HG3 1 1
13 20125 1 1 33 ARG HH11 H 16.211 41.181 33.722 1.00 . A A . 276 ARG HH11 1 1
13 20126 1 1 33 ARG HH12 H 15.781 42.027 35.192 1.00 . A A . 276 ARG HH12 1 1
13 20127 1 1 33 ARG HH21 H 17.596 44.839 34.421 1.00 . A A . 276 ARG HH21 1 1
13 20128 1 1 33 ARG HH22 H 16.705 43.977 35.671 1.00 . A A . 276 ARG HH22 1 1
13 20129 1 1 33 ARG N N 19.385 44.647 28.331 1.00 . A A . 276 ARG N 1 1
13 20130 1 1 33 ARG NE N 17.436 43.177 32.687 1.00 . A A . 276 ARG NE 1 1
13 20131 1 1 33 ARG NH1 N 16.259 42.013 34.300 1.00 . A A . 276 ARG NH1 1 1
13 20132 1 1 33 ARG NH2 N 17.047 44.041 34.722 1.00 . A A . 276 ARG NH2 1 1
13 20133 1 1 33 ARG O O 18.804 42.310 26.981 1.00 . A A . 276 ARG O 1 1
13 20134 1 1 34 VAL C C 20.770 38.742 27.781 1.00 . A A . 277 VAL C 1 1
13 20135 1 1 34 VAL CA C 20.479 40.024 27.003 1.00 . A A . 277 VAL CA 1 1
13 20136 1 1 34 VAL CB C 21.431 40.189 25.795 1.00 . A A . 277 VAL CB 1 1
13 20137 1 1 34 VAL CG1 C 21.379 38.996 24.830 1.00 . A A . 277 VAL CG1 1 1
13 20138 1 1 34 VAL CG2 C 21.108 41.460 24.998 1.00 . A A . 277 VAL CG2 1 1
13 20139 1 1 34 VAL H H 21.221 41.206 28.640 1.00 . A A . 277 VAL H 1 1
13 20140 1 1 34 VAL HA H 19.467 39.931 26.610 1.00 . A A . 277 VAL HA 1 1
13 20141 1 1 34 VAL HB H 22.455 40.275 26.159 1.00 . A A . 277 VAL HB 1 1
13 20142 1 1 34 VAL HG11 H 21.781 38.106 25.308 1.00 . A A . 277 VAL HG11 1 1
13 20143 1 1 34 VAL HG12 H 20.352 38.804 24.527 1.00 . A A . 277 VAL HG12 1 1
13 20144 1 1 34 VAL HG13 H 21.971 39.203 23.936 1.00 . A A . 277 VAL HG13 1 1
13 20145 1 1 34 VAL HG21 H 21.648 41.456 24.055 1.00 . A A . 277 VAL HG21 1 1
13 20146 1 1 34 VAL HG22 H 20.041 41.510 24.787 1.00 . A A . 277 VAL HG22 1 1
13 20147 1 1 34 VAL HG23 H 21.394 42.347 25.564 1.00 . A A . 277 VAL HG23 1 1
13 20148 1 1 34 VAL N N 20.525 41.196 27.902 1.00 . A A . 277 VAL N 1 1
13 20149 1 1 34 VAL O O 21.670 38.719 28.619 1.00 . A A . 277 VAL O 1 1
13 20150 1 1 35 LYS C C 20.440 35.286 27.236 1.00 . A A . 278 LYS C 1 1
13 20151 1 1 35 LYS CA C 20.065 36.391 28.227 1.00 . A A . 278 LYS CA 1 1
13 20152 1 1 35 LYS CB C 18.688 36.166 28.889 1.00 . A A . 278 LYS CB 1 1
13 20153 1 1 35 LYS CD C 19.303 33.920 30.006 1.00 . A A . 278 LYS CD 1 1
13 20154 1 1 35 LYS CE C 19.196 33.117 31.304 1.00 . A A . 278 LYS CE 1 1
13 20155 1 1 35 LYS CG C 18.720 35.329 30.174 1.00 . A A . 278 LYS CG 1 1
13 20156 1 1 35 LYS H H 19.295 37.781 26.801 1.00 . A A . 278 LYS H 1 1
13 20157 1 1 35 LYS HA H 20.829 36.436 29.005 1.00 . A A . 278 LYS HA 1 1
13 20158 1 1 35 LYS HB2 H 18.263 37.134 29.161 1.00 . A A . 278 LYS HB2 1 1
13 20159 1 1 35 LYS HB3 H 18.002 35.706 28.176 1.00 . A A . 278 LYS HB3 1 1
13 20160 1 1 35 LYS HD2 H 18.781 33.396 29.205 1.00 . A A . 278 LYS HD2 1 1
13 20161 1 1 35 LYS HD3 H 20.361 33.993 29.755 1.00 . A A . 278 LYS HD3 1 1
13 20162 1 1 35 LYS HE2 H 19.730 32.173 31.176 1.00 . A A . 278 LYS HE2 1 1
13 20163 1 1 35 LYS HE3 H 19.691 33.680 32.102 1.00 . A A . 278 LYS HE3 1 1
13 20164 1 1 35 LYS HG2 H 19.302 35.861 30.925 1.00 . A A . 278 LYS HG2 1 1
13 20165 1 1 35 LYS HG3 H 17.695 35.253 30.536 1.00 . A A . 278 LYS HG3 1 1
13 20166 1 1 35 LYS HZ1 H 17.750 32.112 32.392 1.00 . A A . 278 LYS HZ1 1 1
13 20167 1 1 35 LYS HZ2 H 17.225 32.519 30.904 1.00 . A A . 278 LYS HZ2 1 1
13 20168 1 1 35 LYS HZ3 H 17.337 33.664 32.065 1.00 . A A . 278 LYS HZ3 1 1
13 20169 1 1 35 LYS N N 20.014 37.675 27.514 1.00 . A A . 278 LYS N 1 1
13 20170 1 1 35 LYS NZ N 17.794 32.843 31.683 1.00 . A A . 278 LYS NZ 1 1
13 20171 1 1 35 LYS O O 19.676 34.993 26.313 1.00 . A A . 278 LYS O 1 1
13 20172 1 1 36 VAL C C 22.322 32.270 27.102 1.00 . A A . 279 VAL C 1 1
13 20173 1 1 36 VAL CA C 22.188 33.673 26.505 1.00 . A A . 279 VAL CA 1 1
13 20174 1 1 36 VAL CB C 23.484 34.170 25.828 1.00 . A A . 279 VAL CB 1 1
13 20175 1 1 36 VAL CG1 C 23.352 35.607 25.311 1.00 . A A . 279 VAL CG1 1 1
13 20176 1 1 36 VAL CG2 C 24.715 34.111 26.740 1.00 . A A . 279 VAL CG2 1 1
13 20177 1 1 36 VAL H H 22.172 34.950 28.223 1.00 . A A . 279 VAL H 1 1
13 20178 1 1 36 VAL HA H 21.483 33.555 25.683 1.00 . A A . 279 VAL HA 1 1
13 20179 1 1 36 VAL HB H 23.682 33.525 24.972 1.00 . A A . 279 VAL HB 1 1
13 20180 1 1 36 VAL HG11 H 23.332 36.315 26.140 1.00 . A A . 279 VAL HG11 1 1
13 20181 1 1 36 VAL HG12 H 24.198 35.836 24.665 1.00 . A A . 279 VAL HG12 1 1
13 20182 1 1 36 VAL HG13 H 22.434 35.703 24.732 1.00 . A A . 279 VAL HG13 1 1
13 20183 1 1 36 VAL HG21 H 25.598 34.439 26.190 1.00 . A A . 279 VAL HG21 1 1
13 20184 1 1 36 VAL HG22 H 24.574 34.764 27.600 1.00 . A A . 279 VAL HG22 1 1
13 20185 1 1 36 VAL HG23 H 24.882 33.095 27.086 1.00 . A A . 279 VAL HG23 1 1
13 20186 1 1 36 VAL N N 21.610 34.673 27.424 1.00 . A A . 279 VAL N 1 1
13 20187 1 1 36 VAL O O 22.489 32.105 28.313 1.00 . A A . 279 VAL O 1 1
13 20188 1 1 37 LEU C C 23.438 29.215 25.605 1.00 . A A . 280 LEU C 1 1
13 20189 1 1 37 LEU CA C 22.349 29.832 26.499 1.00 . A A . 280 LEU CA 1 1
13 20190 1 1 37 LEU CB C 20.955 29.217 26.257 1.00 . A A . 280 LEU CB 1 1
13 20191 1 1 37 LEU CD1 C 20.768 27.255 27.864 1.00 . A A . 280 LEU CD1 1 1
13 20192 1 1 37 LEU CD2 C 19.555 27.190 25.730 1.00 . A A . 280 LEU CD2 1 1
13 20193 1 1 37 LEU CG C 20.835 27.686 26.400 1.00 . A A . 280 LEU CG 1 1
13 20194 1 1 37 LEU H H 22.148 31.517 25.240 1.00 . A A . 280 LEU H 1 1
13 20195 1 1 37 LEU HA H 22.627 29.676 27.542 1.00 . A A . 280 LEU HA 1 1
13 20196 1 1 37 LEU HB2 H 20.246 29.692 26.932 1.00 . A A . 280 LEU HB2 1 1
13 20197 1 1 37 LEU HB3 H 20.660 29.479 25.242 1.00 . A A . 280 LEU HB3 1 1
13 20198 1 1 37 LEU HD11 H 21.714 27.468 28.352 1.00 . A A . 280 LEU HD11 1 1
13 20199 1 1 37 LEU HD12 H 20.571 26.187 27.927 1.00 . A A . 280 LEU HD12 1 1
13 20200 1 1 37 LEU HD13 H 19.960 27.782 28.374 1.00 . A A . 280 LEU HD13 1 1
13 20201 1 1 37 LEU HD21 H 19.487 26.107 25.832 1.00 . A A . 280 LEU HD21 1 1
13 20202 1 1 37 LEU HD22 H 19.577 27.434 24.669 1.00 . A A . 280 LEU HD22 1 1
13 20203 1 1 37 LEU HD23 H 18.682 27.648 26.193 1.00 . A A . 280 LEU HD23 1 1
13 20204 1 1 37 LEU HG H 21.681 27.195 25.925 1.00 . A A . 280 LEU HG 1 1
13 20205 1 1 37 LEU N N 22.258 31.269 26.221 1.00 . A A . 280 LEU N 1 1
13 20206 1 1 37 LEU O O 23.563 29.584 24.436 1.00 . A A . 280 LEU O 1 1
13 20207 1 1 38 PHE C C 25.767 26.309 26.016 1.00 . A A . 281 PHE C 1 1
13 20208 1 1 38 PHE CA C 25.410 27.708 25.506 1.00 . A A . 281 PHE CA 1 1
13 20209 1 1 38 PHE CB C 26.626 28.653 25.551 1.00 . A A . 281 PHE CB 1 1
13 20210 1 1 38 PHE CD1 C 26.221 30.432 27.309 1.00 . A A . 281 PHE CD1 1 1
13 20211 1 1 38 PHE CD2 C 27.771 28.628 27.818 1.00 . A A . 281 PHE CD2 1 1
13 20212 1 1 38 PHE CE1 C 26.405 30.955 28.599 1.00 . A A . 281 PHE CE1 1 1
13 20213 1 1 38 PHE CE2 C 27.967 29.162 29.105 1.00 . A A . 281 PHE CE2 1 1
13 20214 1 1 38 PHE CG C 26.892 29.260 26.918 1.00 . A A . 281 PHE CG 1 1
13 20215 1 1 38 PHE CZ C 27.272 30.318 29.501 1.00 . A A . 281 PHE CZ 1 1
13 20216 1 1 38 PHE H H 24.116 28.102 27.149 1.00 . A A . 281 PHE H 1 1
13 20217 1 1 38 PHE HA H 25.162 27.575 24.451 1.00 . A A . 281 PHE HA 1 1
13 20218 1 1 38 PHE HB2 H 27.518 28.129 25.208 1.00 . A A . 281 PHE HB2 1 1
13 20219 1 1 38 PHE HB3 H 26.449 29.468 24.849 1.00 . A A . 281 PHE HB3 1 1
13 20220 1 1 38 PHE HD1 H 25.543 30.916 26.622 1.00 . A A . 281 PHE HD1 1 1
13 20221 1 1 38 PHE HD2 H 28.287 27.724 27.526 1.00 . A A . 281 PHE HD2 1 1
13 20222 1 1 38 PHE HE1 H 25.870 31.841 28.896 1.00 . A A . 281 PHE HE1 1 1
13 20223 1 1 38 PHE HE2 H 28.637 28.673 29.798 1.00 . A A . 281 PHE HE2 1 1
13 20224 1 1 38 PHE HZ H 27.398 30.712 30.500 1.00 . A A . 281 PHE HZ 1 1
13 20225 1 1 38 PHE N N 24.245 28.313 26.163 1.00 . A A . 281 PHE N 1 1
13 20226 1 1 38 PHE O O 25.317 25.910 27.092 1.00 . A A . 281 PHE O 1 1
13 20227 1 1 39 THR C C 28.735 24.757 26.062 1.00 . A A . 282 THR C 1 1
13 20228 1 1 39 THR CA C 27.280 24.365 25.783 1.00 . A A . 282 THR CA 1 1
13 20229 1 1 39 THR CB C 27.198 23.194 24.788 1.00 . A A . 282 THR CB 1 1
13 20230 1 1 39 THR CG2 C 28.000 21.972 25.236 1.00 . A A . 282 THR CG2 1 1
13 20231 1 1 39 THR H H 26.923 25.953 24.406 1.00 . A A . 282 THR H 1 1
13 20232 1 1 39 THR HA H 26.832 24.030 26.715 1.00 . A A . 282 THR HA 1 1
13 20233 1 1 39 THR HB H 27.567 23.512 23.812 1.00 . A A . 282 THR HB 1 1
13 20234 1 1 39 THR HG1 H 25.352 23.431 24.190 1.00 . A A . 282 THR HG1 1 1
13 20235 1 1 39 THR HG21 H 27.801 21.136 24.564 1.00 . A A . 282 THR HG21 1 1
13 20236 1 1 39 THR HG22 H 27.720 21.689 26.252 1.00 . A A . 282 THR HG22 1 1
13 20237 1 1 39 THR HG23 H 29.067 22.191 25.200 1.00 . A A . 282 THR HG23 1 1
13 20238 1 1 39 THR N N 26.574 25.552 25.274 1.00 . A A . 282 THR N 1 1
13 20239 1 1 39 THR O O 29.443 25.231 25.175 1.00 . A A . 282 THR O 1 1
13 20240 1 1 39 THR OG1 O 25.857 22.752 24.663 1.00 . A A . 282 THR OG1 1 1
13 20241 1 1 40 ILE C C 31.246 23.280 27.148 1.00 . A A . 283 ILE C 1 1
13 20242 1 1 40 ILE CA C 30.618 24.583 27.660 1.00 . A A . 283 ILE CA 1 1
13 20243 1 1 40 ILE CB C 30.789 24.718 29.194 1.00 . A A . 283 ILE CB 1 1
13 20244 1 1 40 ILE CD1 C 29.875 25.940 31.276 1.00 . A A . 283 ILE CD1 1 1
13 20245 1 1 40 ILE CG1 C 30.099 25.986 29.757 1.00 . A A . 283 ILE CG1 1 1
13 20246 1 1 40 ILE CG2 C 32.278 24.690 29.590 1.00 . A A . 283 ILE CG2 1 1
13 20247 1 1 40 ILE H H 28.559 24.143 27.972 1.00 . A A . 283 ILE H 1 1
13 20248 1 1 40 ILE HA H 31.105 25.429 27.173 1.00 . A A . 283 ILE HA 1 1
13 20249 1 1 40 ILE HB H 30.308 23.851 29.652 1.00 . A A . 283 ILE HB 1 1
13 20250 1 1 40 ILE HD11 H 29.292 25.055 31.537 1.00 . A A . 283 ILE HD11 1 1
13 20251 1 1 40 ILE HD12 H 30.826 25.920 31.807 1.00 . A A . 283 ILE HD12 1 1
13 20252 1 1 40 ILE HD13 H 29.326 26.829 31.588 1.00 . A A . 283 ILE HD13 1 1
13 20253 1 1 40 ILE HG12 H 30.689 26.868 29.503 1.00 . A A . 283 ILE HG12 1 1
13 20254 1 1 40 ILE HG13 H 29.114 26.103 29.306 1.00 . A A . 283 ILE HG13 1 1
13 20255 1 1 40 ILE HG21 H 32.808 25.516 29.113 1.00 . A A . 283 ILE HG21 1 1
13 20256 1 1 40 ILE HG22 H 32.387 24.773 30.671 1.00 . A A . 283 ILE HG22 1 1
13 20257 1 1 40 ILE HG23 H 32.739 23.749 29.290 1.00 . A A . 283 ILE HG23 1 1
13 20258 1 1 40 ILE N N 29.194 24.556 27.296 1.00 . A A . 283 ILE N 1 1
13 20259 1 1 40 ILE O O 30.704 22.207 27.413 1.00 . A A . 283 ILE O 1 1
13 20260 1 1 41 THR C C 34.102 21.533 26.819 1.00 . A A . 284 THR C 1 1
13 20261 1 1 41 THR CA C 33.089 22.187 25.892 1.00 . A A . 284 THR CA 1 1
13 20262 1 1 41 THR CB C 33.674 22.381 24.485 1.00 . A A . 284 THR CB 1 1
13 20263 1 1 41 THR CG2 C 32.783 23.197 23.560 1.00 . A A . 284 THR CG2 1 1
13 20264 1 1 41 THR H H 32.753 24.272 26.233 1.00 . A A . 284 THR H 1 1
13 20265 1 1 41 THR HA H 32.323 21.424 25.745 1.00 . A A . 284 THR HA 1 1
13 20266 1 1 41 THR HB H 33.790 21.391 24.047 1.00 . A A . 284 THR HB 1 1
13 20267 1 1 41 THR HG1 H 35.289 22.918 23.610 1.00 . A A . 284 THR HG1 1 1
13 20268 1 1 41 THR HG21 H 33.185 23.176 22.551 1.00 . A A . 284 THR HG21 1 1
13 20269 1 1 41 THR HG22 H 32.709 24.226 23.902 1.00 . A A . 284 THR HG22 1 1
13 20270 1 1 41 THR HG23 H 31.795 22.739 23.555 1.00 . A A . 284 THR HG23 1 1
13 20271 1 1 41 THR N N 32.363 23.355 26.423 1.00 . A A . 284 THR N 1 1
13 20272 1 1 41 THR O O 34.663 22.156 27.721 1.00 . A A . 284 THR O 1 1
13 20273 1 1 41 THR OG1 O 34.963 22.950 24.524 1.00 . A A . 284 THR OG1 1 1
13 20274 1 1 42 SER C C 36.778 19.765 27.208 1.00 . A A . 285 SER C 1 1
13 20275 1 1 42 SER CA C 35.283 19.404 27.335 1.00 . A A . 285 SER CA 1 1
13 20276 1 1 42 SER CB C 35.033 17.939 26.975 1.00 . A A . 285 SER CB 1 1
13 20277 1 1 42 SER H H 33.921 19.859 25.732 1.00 . A A . 285 SER H 1 1
13 20278 1 1 42 SER HA H 35.024 19.525 28.388 1.00 . A A . 285 SER HA 1 1
13 20279 1 1 42 SER HB2 H 35.510 17.298 27.715 1.00 . A A . 285 SER HB2 1 1
13 20280 1 1 42 SER HB3 H 33.963 17.748 26.993 1.00 . A A . 285 SER HB3 1 1
13 20281 1 1 42 SER HG H 34.881 17.913 25.014 1.00 . A A . 285 SER HG 1 1
13 20282 1 1 42 SER N N 34.380 20.258 26.542 1.00 . A A . 285 SER N 1 1
13 20283 1 1 42 SER O O 37.616 19.192 27.911 1.00 . A A . 285 SER O 1 1
13 20284 1 1 42 SER OG O 35.536 17.631 25.691 1.00 . A A . 285 SER OG 1 1
13 20285 1 1 43 ASP C C 38.485 22.827 26.863 1.00 . A A . 286 ASP C 1 1
13 20286 1 1 43 ASP CA C 38.415 21.408 26.260 1.00 . A A . 286 ASP CA 1 1
13 20287 1 1 43 ASP CB C 38.943 21.352 24.818 1.00 . A A . 286 ASP CB 1 1
13 20288 1 1 43 ASP CG C 39.410 19.951 24.423 1.00 . A A . 286 ASP CG 1 1
13 20289 1 1 43 ASP H H 36.373 21.095 25.760 1.00 . A A . 286 ASP H 1 1
13 20290 1 1 43 ASP HA H 39.121 20.833 26.858 1.00 . A A . 286 ASP HA 1 1
13 20291 1 1 43 ASP HB2 H 38.163 21.696 24.139 1.00 . A A . 286 ASP HB2 1 1
13 20292 1 1 43 ASP HB3 H 39.792 22.028 24.715 1.00 . A A . 286 ASP HB3 1 1
13 20293 1 1 43 ASP N N 37.111 20.734 26.348 1.00 . A A . 286 ASP N 1 1
13 20294 1 1 43 ASP O O 39.552 23.442 26.901 1.00 . A A . 286 ASP O 1 1
13 20295 1 1 43 ASP OD1 O 38.649 19.228 23.734 1.00 . A A . 286 ASP OD1 1 1
13 20296 1 1 43 ASP OD2 O 40.558 19.577 24.770 1.00 . A A . 286 ASP OD2 1 1
13 20297 1 1 44 GLY C C 37.043 25.823 26.869 1.00 . A A . 287 GLY C 1 1
13 20298 1 1 44 GLY CA C 37.276 24.718 27.908 1.00 . A A . 287 GLY CA 1 1
13 20299 1 1 44 GLY H H 36.507 22.806 27.322 1.00 . A A . 287 GLY H 1 1
13 20300 1 1 44 GLY HA2 H 36.444 24.744 28.611 1.00 . A A . 287 GLY HA2 1 1
13 20301 1 1 44 GLY HA3 H 38.190 24.940 28.458 1.00 . A A . 287 GLY HA3 1 1
13 20302 1 1 44 GLY N N 37.355 23.366 27.340 1.00 . A A . 287 GLY N 1 1
13 20303 1 1 44 GLY O O 37.656 26.895 26.949 1.00 . A A . 287 GLY O 1 1
13 20304 1 1 45 ARG C C 34.112 26.657 25.045 1.00 . A A . 288 ARG C 1 1
13 20305 1 1 45 ARG CA C 35.636 26.542 24.922 1.00 . A A . 288 ARG CA 1 1
13 20306 1 1 45 ARG CB C 36.099 26.193 23.494 1.00 . A A . 288 ARG CB 1 1
13 20307 1 1 45 ARG CD C 38.062 26.269 21.877 1.00 . A A . 288 ARG CD 1 1
13 20308 1 1 45 ARG CG C 37.586 26.522 23.310 1.00 . A A . 288 ARG CG 1 1
13 20309 1 1 45 ARG CZ C 40.539 25.877 21.819 1.00 . A A . 288 ARG CZ 1 1
13 20310 1 1 45 ARG H H 35.756 24.641 25.856 1.00 . A A . 288 ARG H 1 1
13 20311 1 1 45 ARG HA H 36.014 27.538 25.161 1.00 . A A . 288 ARG HA 1 1
13 20312 1 1 45 ARG HB2 H 35.924 25.137 23.288 1.00 . A A . 288 ARG HB2 1 1
13 20313 1 1 45 ARG HB3 H 35.526 26.776 22.774 1.00 . A A . 288 ARG HB3 1 1
13 20314 1 1 45 ARG HD2 H 37.914 25.222 21.619 1.00 . A A . 288 ARG HD2 1 1
13 20315 1 1 45 ARG HD3 H 37.461 26.871 21.192 1.00 . A A . 288 ARG HD3 1 1
13 20316 1 1 45 ARG HE H 39.653 27.607 21.434 1.00 . A A . 288 ARG HE 1 1
13 20317 1 1 45 ARG HG2 H 37.741 27.576 23.545 1.00 . A A . 288 ARG HG2 1 1
13 20318 1 1 45 ARG HG3 H 38.182 25.915 23.993 1.00 . A A . 288 ARG HG3 1 1
13 20319 1 1 45 ARG HH11 H 39.573 24.109 21.860 1.00 . A A . 288 ARG HH11 1 1
13 20320 1 1 45 ARG HH12 H 41.307 24.051 21.717 1.00 . A A . 288 ARG HH12 1 1
13 20321 1 1 45 ARG HH21 H 41.828 27.410 21.839 1.00 . A A . 288 ARG HH21 1 1
13 20322 1 1 45 ARG HH22 H 42.506 25.826 22.126 1.00 . A A . 288 ARG HH22 1 1
13 20323 1 1 45 ARG N N 36.182 25.562 25.879 1.00 . A A . 288 ARG N 1 1
13 20324 1 1 45 ARG NE N 39.477 26.655 21.736 1.00 . A A . 288 ARG NE 1 1
13 20325 1 1 45 ARG NH1 N 40.470 24.582 21.915 1.00 . A A . 288 ARG NH1 1 1
13 20326 1 1 45 ARG NH2 N 41.725 26.398 21.811 1.00 . A A . 288 ARG NH2 1 1
13 20327 1 1 45 ARG O O 33.489 25.880 25.767 1.00 . A A . 288 ARG O 1 1
13 20328 1 1 46 ILE C C 31.517 27.492 22.943 1.00 . A A . 289 ILE C 1 1
13 20329 1 1 46 ILE CA C 32.065 27.874 24.330 1.00 . A A . 289 ILE CA 1 1
13 20330 1 1 46 ILE CB C 31.739 29.337 24.726 1.00 . A A . 289 ILE CB 1 1
13 20331 1 1 46 ILE CD1 C 32.299 29.104 27.272 1.00 . A A . 289 ILE CD1 1 1
13 20332 1 1 46 ILE CG1 C 32.522 29.866 25.956 1.00 . A A . 289 ILE CG1 1 1
13 20333 1 1 46 ILE CG2 C 30.231 29.513 24.972 1.00 . A A . 289 ILE CG2 1 1
13 20334 1 1 46 ILE H H 34.107 28.248 23.811 1.00 . A A . 289 ILE H 1 1
13 20335 1 1 46 ILE HA H 31.583 27.224 25.061 1.00 . A A . 289 ILE HA 1 1
13 20336 1 1 46 ILE HB H 32.012 29.973 23.882 1.00 . A A . 289 ILE HB 1 1
13 20337 1 1 46 ILE HD11 H 32.546 28.050 27.152 1.00 . A A . 289 ILE HD11 1 1
13 20338 1 1 46 ILE HD12 H 32.941 29.529 28.044 1.00 . A A . 289 ILE HD12 1 1
13 20339 1 1 46 ILE HD13 H 31.263 29.198 27.596 1.00 . A A . 289 ILE HD13 1 1
13 20340 1 1 46 ILE HG12 H 33.589 29.867 25.731 1.00 . A A . 289 ILE HG12 1 1
13 20341 1 1 46 ILE HG13 H 32.240 30.906 26.123 1.00 . A A . 289 ILE HG13 1 1
13 20342 1 1 46 ILE HG21 H 29.896 28.850 25.769 1.00 . A A . 289 ILE HG21 1 1
13 20343 1 1 46 ILE HG22 H 30.023 30.545 25.261 1.00 . A A . 289 ILE HG22 1 1
13 20344 1 1 46 ILE HG23 H 29.675 29.281 24.067 1.00 . A A . 289 ILE HG23 1 1
13 20345 1 1 46 ILE N N 33.516 27.634 24.367 1.00 . A A . 289 ILE N 1 1
13 20346 1 1 46 ILE O O 32.109 27.824 21.912 1.00 . A A . 289 ILE O 1 1
13 20347 1 1 47 ASP C C 28.198 26.346 21.897 1.00 . A A . 290 ASP C 1 1
13 20348 1 1 47 ASP CA C 29.728 26.243 21.713 1.00 . A A . 290 ASP CA 1 1
13 20349 1 1 47 ASP CB C 30.179 24.775 21.534 1.00 . A A . 290 ASP CB 1 1
13 20350 1 1 47 ASP CG C 29.721 24.103 20.233 1.00 . A A . 290 ASP CG 1 1
13 20351 1 1 47 ASP H H 29.973 26.510 23.797 1.00 . A A . 290 ASP H 1 1
13 20352 1 1 47 ASP HA H 30.010 26.828 20.836 1.00 . A A . 290 ASP HA 1 1
13 20353 1 1 47 ASP HB2 H 31.269 24.743 21.550 1.00 . A A . 290 ASP HB2 1 1
13 20354 1 1 47 ASP HB3 H 29.815 24.189 22.381 1.00 . A A . 290 ASP HB3 1 1
13 20355 1 1 47 ASP N N 30.396 26.775 22.911 1.00 . A A . 290 ASP N 1 1
13 20356 1 1 47 ASP O O 27.712 26.698 22.972 1.00 . A A . 290 ASP O 1 1
13 20357 1 1 47 ASP OD1 O 29.408 24.805 19.243 1.00 . A A . 290 ASP OD1 1 1
13 20358 1 1 47 ASP OD2 O 29.701 22.850 20.167 1.00 . A A . 290 ASP OD2 1 1
13 20359 1 1 48 ASP C C 25.243 27.269 21.352 1.00 . A A . 291 ASP C 1 1
13 20360 1 1 48 ASP CA C 25.946 25.955 20.926 1.00 . A A . 291 ASP CA 1 1
13 20361 1 1 48 ASP CB C 25.542 24.664 21.671 1.00 . A A . 291 ASP CB 1 1
13 20362 1 1 48 ASP CG C 24.048 24.445 21.919 1.00 . A A . 291 ASP CG 1 1
13 20363 1 1 48 ASP H H 27.877 25.741 20.004 1.00 . A A . 291 ASP H 1 1
13 20364 1 1 48 ASP HA H 25.619 25.816 19.897 1.00 . A A . 291 ASP HA 1 1
13 20365 1 1 48 ASP HB2 H 25.945 23.816 21.124 1.00 . A A . 291 ASP HB2 1 1
13 20366 1 1 48 ASP HB3 H 26.029 24.677 22.643 1.00 . A A . 291 ASP HB3 1 1
13 20367 1 1 48 ASP N N 27.416 26.027 20.863 1.00 . A A . 291 ASP N 1 1
13 20368 1 1 48 ASP O O 24.188 27.278 21.988 1.00 . A A . 291 ASP O 1 1
13 20369 1 1 48 ASP OD1 O 23.242 24.596 20.969 1.00 . A A . 291 ASP OD1 1 1
13 20370 1 1 48 ASP OD2 O 23.676 24.091 23.067 1.00 . A A . 291 ASP OD2 1 1
13 20371 1 1 49 ILE C C 24.196 30.198 20.906 1.00 . A A . 292 ILE C 1 1
13 20372 1 1 49 ILE CA C 25.508 29.732 21.552 1.00 . A A . 292 ILE CA 1 1
13 20373 1 1 49 ILE CB C 26.656 30.747 21.312 1.00 . A A . 292 ILE CB 1 1
13 20374 1 1 49 ILE CD1 C 29.227 30.978 21.386 1.00 . A A . 292 ILE CD1 1 1
13 20375 1 1 49 ILE CG1 C 27.981 30.307 21.982 1.00 . A A . 292 ILE CG1 1 1
13 20376 1 1 49 ILE CG2 C 26.270 32.157 21.801 1.00 . A A . 292 ILE CG2 1 1
13 20377 1 1 49 ILE H H 26.731 28.323 20.500 1.00 . A A . 292 ILE H 1 1
13 20378 1 1 49 ILE HA H 25.348 29.652 22.628 1.00 . A A . 292 ILE HA 1 1
13 20379 1 1 49 ILE HB H 26.827 30.802 20.236 1.00 . A A . 292 ILE HB 1 1
13 20380 1 1 49 ILE HD11 H 29.196 32.056 21.535 1.00 . A A . 292 ILE HD11 1 1
13 20381 1 1 49 ILE HD12 H 30.118 30.583 21.873 1.00 . A A . 292 ILE HD12 1 1
13 20382 1 1 49 ILE HD13 H 29.287 30.764 20.318 1.00 . A A . 292 ILE HD13 1 1
13 20383 1 1 49 ILE HG12 H 27.935 30.512 23.051 1.00 . A A . 292 ILE HG12 1 1
13 20384 1 1 49 ILE HG13 H 28.126 29.236 21.861 1.00 . A A . 292 ILE HG13 1 1
13 20385 1 1 49 ILE HG21 H 27.095 32.849 21.643 1.00 . A A . 292 ILE HG21 1 1
13 20386 1 1 49 ILE HG22 H 25.414 32.535 21.242 1.00 . A A . 292 ILE HG22 1 1
13 20387 1 1 49 ILE HG23 H 26.024 32.131 22.864 1.00 . A A . 292 ILE HG23 1 1
13 20388 1 1 49 ILE N N 25.880 28.404 21.046 1.00 . A A . 292 ILE N 1 1
13 20389 1 1 49 ILE O O 24.095 30.208 19.674 1.00 . A A . 292 ILE O 1 1
13 20390 1 1 50 GLN C C 21.415 32.247 22.303 1.00 . A A . 293 GLN C 1 1
13 20391 1 1 50 GLN CA C 21.962 31.239 21.274 1.00 . A A . 293 GLN CA 1 1
13 20392 1 1 50 GLN CB C 20.917 30.151 20.958 1.00 . A A . 293 GLN CB 1 1
13 20393 1 1 50 GLN CD C 19.187 28.565 21.917 1.00 . A A . 293 GLN CD 1 1
13 20394 1 1 50 GLN CG C 20.499 29.298 22.168 1.00 . A A . 293 GLN CG 1 1
13 20395 1 1 50 GLN H H 23.351 30.499 22.717 1.00 . A A . 293 GLN H 1 1
13 20396 1 1 50 GLN HA H 22.153 31.792 20.353 1.00 . A A . 293 GLN HA 1 1
13 20397 1 1 50 GLN HB2 H 20.029 30.643 20.557 1.00 . A A . 293 GLN HB2 1 1
13 20398 1 1 50 GLN HB3 H 21.305 29.493 20.182 1.00 . A A . 293 GLN HB3 1 1
13 20399 1 1 50 GLN HE21 H 20.038 27.195 20.691 1.00 . A A . 293 GLN HE21 1 1
13 20400 1 1 50 GLN HE22 H 18.276 27.179 20.784 1.00 . A A . 293 GLN HE22 1 1
13 20401 1 1 50 GLN HG2 H 21.285 28.580 22.395 1.00 . A A . 293 GLN HG2 1 1
13 20402 1 1 50 GLN HG3 H 20.352 29.936 23.037 1.00 . A A . 293 GLN HG3 1 1
13 20403 1 1 50 GLN N N 23.221 30.621 21.716 1.00 . A A . 293 GLN N 1 1
13 20404 1 1 50 GLN NE2 N 19.169 27.565 21.069 1.00 . A A . 293 GLN NE2 1 1
13 20405 1 1 50 GLN O O 21.762 32.205 23.486 1.00 . A A . 293 GLN O 1 1
13 20406 1 1 50 GLN OE1 O 18.120 28.990 22.346 1.00 . A A . 293 GLN OE1 1 1
13 20407 1 1 51 VAL C C 18.403 33.575 23.074 1.00 . A A . 294 VAL C 1 1
13 20408 1 1 51 VAL CA C 19.795 34.096 22.707 1.00 . A A . 294 VAL CA 1 1
13 20409 1 1 51 VAL CB C 19.727 35.493 22.055 1.00 . A A . 294 VAL CB 1 1
13 20410 1 1 51 VAL CG1 C 19.114 36.524 23.003 1.00 . A A . 294 VAL CG1 1 1
13 20411 1 1 51 VAL CG2 C 21.122 35.989 21.655 1.00 . A A . 294 VAL CG2 1 1
13 20412 1 1 51 VAL H H 20.266 33.107 20.875 1.00 . A A . 294 VAL H 1 1
13 20413 1 1 51 VAL HA H 20.352 34.218 23.636 1.00 . A A . 294 VAL HA 1 1
13 20414 1 1 51 VAL HB H 19.112 35.445 21.158 1.00 . A A . 294 VAL HB 1 1
13 20415 1 1 51 VAL HG11 H 18.073 36.280 23.204 1.00 . A A . 294 VAL HG11 1 1
13 20416 1 1 51 VAL HG12 H 19.668 36.555 23.941 1.00 . A A . 294 VAL HG12 1 1
13 20417 1 1 51 VAL HG13 H 19.137 37.510 22.539 1.00 . A A . 294 VAL HG13 1 1
13 20418 1 1 51 VAL HG21 H 21.535 35.362 20.864 1.00 . A A . 294 VAL HG21 1 1
13 20419 1 1 51 VAL HG22 H 21.055 37.007 21.277 1.00 . A A . 294 VAL HG22 1 1
13 20420 1 1 51 VAL HG23 H 21.783 35.970 22.518 1.00 . A A . 294 VAL HG23 1 1
13 20421 1 1 51 VAL N N 20.522 33.136 21.859 1.00 . A A . 294 VAL N 1 1
13 20422 1 1 51 VAL O O 17.638 33.145 22.205 1.00 . A A . 294 VAL O 1 1
13 20423 1 1 52 LEU C C 15.844 34.546 25.033 1.00 . A A . 295 LEU C 1 1
13 20424 1 1 52 LEU CA C 16.731 33.298 24.892 1.00 . A A . 295 LEU CA 1 1
13 20425 1 1 52 LEU CB C 16.876 32.587 26.253 1.00 . A A . 295 LEU CB 1 1
13 20426 1 1 52 LEU CD1 C 17.641 30.630 27.611 1.00 . A A . 295 LEU CD1 1 1
13 20427 1 1 52 LEU CD2 C 16.522 30.189 25.453 1.00 . A A . 295 LEU CD2 1 1
13 20428 1 1 52 LEU CG C 17.451 31.158 26.188 1.00 . A A . 295 LEU CG 1 1
13 20429 1 1 52 LEU H H 18.746 34.014 25.008 1.00 . A A . 295 LEU H 1 1
13 20430 1 1 52 LEU HA H 16.213 32.633 24.201 1.00 . A A . 295 LEU HA 1 1
13 20431 1 1 52 LEU HB2 H 17.512 33.196 26.897 1.00 . A A . 295 LEU HB2 1 1
13 20432 1 1 52 LEU HB3 H 15.894 32.535 26.723 1.00 . A A . 295 LEU HB3 1 1
13 20433 1 1 52 LEU HD11 H 16.692 30.648 28.148 1.00 . A A . 295 LEU HD11 1 1
13 20434 1 1 52 LEU HD12 H 18.369 31.242 28.141 1.00 . A A . 295 LEU HD12 1 1
13 20435 1 1 52 LEU HD13 H 18.000 29.602 27.586 1.00 . A A . 295 LEU HD13 1 1
13 20436 1 1 52 LEU HD21 H 16.433 30.471 24.407 1.00 . A A . 295 LEU HD21 1 1
13 20437 1 1 52 LEU HD22 H 15.534 30.189 25.915 1.00 . A A . 295 LEU HD22 1 1
13 20438 1 1 52 LEU HD23 H 16.932 29.180 25.492 1.00 . A A . 295 LEU HD23 1 1
13 20439 1 1 52 LEU HG H 18.420 31.173 25.688 1.00 . A A . 295 LEU HG 1 1
13 20440 1 1 52 LEU N N 18.065 33.622 24.365 1.00 . A A . 295 LEU N 1 1
13 20441 1 1 52 LEU O O 14.646 34.477 24.749 1.00 . A A . 295 LEU O 1 1
13 20442 1 1 53 GLU C C 16.774 38.121 25.269 1.00 . A A . 296 GLU C 1 1
13 20443 1 1 53 GLU CA C 15.782 36.986 25.579 1.00 . A A . 296 GLU CA 1 1
13 20444 1 1 53 GLU CB C 15.174 37.177 26.986 1.00 . A A . 296 GLU CB 1 1
13 20445 1 1 53 GLU CD C 13.178 36.690 28.534 1.00 . A A . 296 GLU CD 1 1
13 20446 1 1 53 GLU CG C 13.861 36.402 27.189 1.00 . A A . 296 GLU CG 1 1
13 20447 1 1 53 GLU H H 17.421 35.646 25.643 1.00 . A A . 296 GLU H 1 1
13 20448 1 1 53 GLU HA H 14.976 37.054 24.847 1.00 . A A . 296 GLU HA 1 1
13 20449 1 1 53 GLU HB2 H 15.901 36.879 27.742 1.00 . A A . 296 GLU HB2 1 1
13 20450 1 1 53 GLU HB3 H 14.956 38.237 27.125 1.00 . A A . 296 GLU HB3 1 1
13 20451 1 1 53 GLU HG2 H 13.180 36.665 26.376 1.00 . A A . 296 GLU HG2 1 1
13 20452 1 1 53 GLU HG3 H 14.065 35.332 27.139 1.00 . A A . 296 GLU HG3 1 1
13 20453 1 1 53 GLU N N 16.427 35.671 25.453 1.00 . A A . 296 GLU N 1 1
13 20454 1 1 53 GLU O O 17.949 38.036 25.631 1.00 . A A . 296 GLU O 1 1
13 20455 1 1 53 GLU OE1 O 11.927 36.627 28.604 1.00 . A A . 296 GLU OE1 1 1
13 20456 1 1 53 GLU OE2 O 13.856 36.990 29.547 1.00 . A A . 296 GLU OE2 1 1
13 20457 1 1 54 SER C C 16.155 41.670 24.465 1.00 . A A . 297 SER C 1 1
13 20458 1 1 54 SER CA C 17.063 40.440 24.425 1.00 . A A . 297 SER CA 1 1
13 20459 1 1 54 SER CB C 17.972 40.393 23.184 1.00 . A A . 297 SER CB 1 1
13 20460 1 1 54 SER H H 15.321 39.235 24.413 1.00 . A A . 297 SER H 1 1
13 20461 1 1 54 SER HA H 17.737 40.544 25.274 1.00 . A A . 297 SER HA 1 1
13 20462 1 1 54 SER HB2 H 18.427 41.374 23.037 1.00 . A A . 297 SER HB2 1 1
13 20463 1 1 54 SER HB3 H 18.773 39.685 23.382 1.00 . A A . 297 SER HB3 1 1
13 20464 1 1 54 SER HG H 18.090 39.768 21.381 1.00 . A A . 297 SER HG 1 1
13 20465 1 1 54 SER N N 16.305 39.202 24.643 1.00 . A A . 297 SER N 1 1
13 20466 1 1 54 SER O O 14.998 41.645 24.024 1.00 . A A . 297 SER O 1 1
13 20467 1 1 54 SER OG O 17.347 39.996 21.980 1.00 . A A . 297 SER OG 1 1
13 20468 1 1 55 VAL C C 16.589 45.161 25.543 1.00 . A A . 298 VAL C 1 1
13 20469 1 1 55 VAL CA C 15.884 43.806 25.722 1.00 . A A . 298 VAL CA 1 1
13 20470 1 1 55 VAL CB C 15.667 43.530 27.226 1.00 . A A . 298 VAL CB 1 1
13 20471 1 1 55 VAL CG1 C 14.715 44.552 27.851 1.00 . A A . 298 VAL CG1 1 1
13 20472 1 1 55 VAL CG2 C 15.099 42.134 27.521 1.00 . A A . 298 VAL CG2 1 1
13 20473 1 1 55 VAL H H 17.610 42.622 25.463 1.00 . A A . 298 VAL H 1 1
13 20474 1 1 55 VAL HA H 14.902 43.827 25.261 1.00 . A A . 298 VAL HA 1 1
13 20475 1 1 55 VAL HB H 16.633 43.608 27.723 1.00 . A A . 298 VAL HB 1 1
13 20476 1 1 55 VAL HG11 H 14.591 44.335 28.912 1.00 . A A . 298 VAL HG11 1 1
13 20477 1 1 55 VAL HG12 H 15.120 45.560 27.759 1.00 . A A . 298 VAL HG12 1 1
13 20478 1 1 55 VAL HG13 H 13.741 44.491 27.363 1.00 . A A . 298 VAL HG13 1 1
13 20479 1 1 55 VAL HG21 H 14.171 41.980 26.970 1.00 . A A . 298 VAL HG21 1 1
13 20480 1 1 55 VAL HG22 H 15.822 41.363 27.254 1.00 . A A . 298 VAL HG22 1 1
13 20481 1 1 55 VAL HG23 H 14.897 42.038 28.588 1.00 . A A . 298 VAL HG23 1 1
13 20482 1 1 55 VAL N N 16.662 42.719 25.113 1.00 . A A . 298 VAL N 1 1
13 20483 1 1 55 VAL O O 17.772 45.250 25.879 1.00 . A A . 298 VAL O 1 1
13 20484 1 1 56 PRO C C 14.248 45.394 23.358 1.00 . A A . 299 PRO C 1 1
13 20485 1 1 56 PRO CA C 14.506 46.244 24.617 1.00 . A A . 299 PRO CA 1 1
13 20486 1 1 56 PRO CB C 14.178 47.723 24.383 1.00 . A A . 299 PRO CB 1 1
13 20487 1 1 56 PRO CD C 16.491 47.553 24.955 1.00 . A A . 299 PRO CD 1 1
13 20488 1 1 56 PRO CG C 15.533 48.362 24.085 1.00 . A A . 299 PRO CG 1 1
13 20489 1 1 56 PRO HA H 13.857 45.874 25.410 1.00 . A A . 299 PRO HA 1 1
13 20490 1 1 56 PRO HB2 H 13.474 47.867 23.562 1.00 . A A . 299 PRO HB2 1 1
13 20491 1 1 56 PRO HB3 H 13.775 48.148 25.303 1.00 . A A . 299 PRO HB3 1 1
13 20492 1 1 56 PRO HD2 H 17.481 47.519 24.498 1.00 . A A . 299 PRO HD2 1 1
13 20493 1 1 56 PRO HD3 H 16.555 48.002 25.947 1.00 . A A . 299 PRO HD3 1 1
13 20494 1 1 56 PRO HG2 H 15.786 48.219 23.035 1.00 . A A . 299 PRO HG2 1 1
13 20495 1 1 56 PRO HG3 H 15.546 49.421 24.343 1.00 . A A . 299 PRO HG3 1 1
13 20496 1 1 56 PRO N N 15.906 46.224 25.066 1.00 . A A . 299 PRO N 1 1
13 20497 1 1 56 PRO O O 13.140 44.878 23.193 1.00 . A A . 299 PRO O 1 1
13 20498 1 1 57 SER C C 16.681 43.719 21.109 1.00 . A A . 300 SER C 1 1
13 20499 1 1 57 SER CA C 15.251 44.208 21.408 1.00 . A A . 300 SER CA 1 1
13 20500 1 1 57 SER CB C 14.591 44.865 20.184 1.00 . A A . 300 SER CB 1 1
13 20501 1 1 57 SER H H 16.152 45.609 22.722 1.00 . A A . 300 SER H 1 1
13 20502 1 1 57 SER HA H 14.664 43.334 21.686 1.00 . A A . 300 SER HA 1 1
13 20503 1 1 57 SER HB2 H 13.677 45.378 20.490 1.00 . A A . 300 SER HB2 1 1
13 20504 1 1 57 SER HB3 H 15.274 45.597 19.750 1.00 . A A . 300 SER HB3 1 1
13 20505 1 1 57 SER HG H 13.479 43.381 19.540 1.00 . A A . 300 SER HG 1 1
13 20506 1 1 57 SER N N 15.266 45.161 22.527 1.00 . A A . 300 SER N 1 1
13 20507 1 1 57 SER O O 17.606 43.983 21.881 1.00 . A A . 300 SER O 1 1
13 20508 1 1 57 SER OG O 14.257 43.887 19.210 1.00 . A A . 300 SER OG 1 1
13 20509 1 1 58 ARG C C 19.293 43.240 19.157 1.00 . A A . 301 ARG C 1 1
13 20510 1 1 58 ARG CA C 18.100 42.333 19.521 1.00 . A A . 301 ARG CA 1 1
13 20511 1 1 58 ARG CB C 17.725 41.361 18.384 1.00 . A A . 301 ARG CB 1 1
13 20512 1 1 58 ARG CD C 16.471 41.072 16.173 1.00 . A A . 301 ARG CD 1 1
13 20513 1 1 58 ARG CG C 17.165 42.053 17.126 1.00 . A A . 301 ARG CG 1 1
13 20514 1 1 58 ARG CZ C 17.321 38.802 15.553 1.00 . A A . 301 ARG CZ 1 1
13 20515 1 1 58 ARG H H 16.037 42.886 19.424 1.00 . A A . 301 ARG H 1 1
13 20516 1 1 58 ARG HA H 18.462 41.732 20.353 1.00 . A A . 301 ARG HA 1 1
13 20517 1 1 58 ARG HB2 H 18.595 40.764 18.107 1.00 . A A . 301 ARG HB2 1 1
13 20518 1 1 58 ARG HB3 H 16.973 40.677 18.774 1.00 . A A . 301 ARG HB3 1 1
13 20519 1 1 58 ARG HD2 H 15.679 40.554 16.715 1.00 . A A . 301 ARG HD2 1 1
13 20520 1 1 58 ARG HD3 H 15.992 41.642 15.376 1.00 . A A . 301 ARG HD3 1 1
13 20521 1 1 58 ARG HE H 18.107 40.498 14.929 1.00 . A A . 301 ARG HE 1 1
13 20522 1 1 58 ARG HG2 H 16.427 42.800 17.415 1.00 . A A . 301 ARG HG2 1 1
13 20523 1 1 58 ARG HG3 H 17.973 42.562 16.598 1.00 . A A . 301 ARG HG3 1 1
13 20524 1 1 58 ARG HH11 H 15.884 38.595 16.951 1.00 . A A . 301 ARG HH11 1 1
13 20525 1 1 58 ARG HH12 H 16.404 37.128 16.123 1.00 . A A . 301 ARG HH12 1 1
13 20526 1 1 58 ARG HH21 H 18.779 38.608 14.214 1.00 . A A . 301 ARG HH21 1 1
13 20527 1 1 58 ARG HH22 H 18.055 37.105 14.817 1.00 . A A . 301 ARG HH22 1 1
13 20528 1 1 58 ARG N N 16.869 43.009 19.990 1.00 . A A . 301 ARG N 1 1
13 20529 1 1 58 ARG NE N 17.410 40.118 15.556 1.00 . A A . 301 ARG NE 1 1
13 20530 1 1 58 ARG NH1 N 16.465 38.127 16.263 1.00 . A A . 301 ARG NH1 1 1
13 20531 1 1 58 ARG NH2 N 18.115 38.113 14.796 1.00 . A A . 301 ARG NH2 1 1
13 20532 1 1 58 ARG O O 20.139 42.865 18.349 1.00 . A A . 301 ARG O 1 1
13 20533 1 1 59 MET C C 21.831 45.091 19.700 1.00 . A A . 302 MET C 1 1
13 20534 1 1 59 MET CA C 20.359 45.488 19.454 1.00 . A A . 302 MET CA 1 1
13 20535 1 1 59 MET CB C 19.938 46.709 20.297 1.00 . A A . 302 MET CB 1 1
13 20536 1 1 59 MET CE C 19.470 48.912 17.995 1.00 . A A . 302 MET CE 1 1
13 20537 1 1 59 MET CG C 20.862 47.930 20.222 1.00 . A A . 302 MET CG 1 1
13 20538 1 1 59 MET H H 18.682 44.624 20.452 1.00 . A A . 302 MET H 1 1
13 20539 1 1 59 MET HA H 20.271 45.755 18.399 1.00 . A A . 302 MET HA 1 1
13 20540 1 1 59 MET HB2 H 18.933 47.011 20.000 1.00 . A A . 302 MET HB2 1 1
13 20541 1 1 59 MET HB3 H 19.886 46.406 21.344 1.00 . A A . 302 MET HB3 1 1
13 20542 1 1 59 MET HE1 H 18.919 49.488 18.738 1.00 . A A . 302 MET HE1 1 1
13 20543 1 1 59 MET HE2 H 19.493 49.463 17.055 1.00 . A A . 302 MET HE2 1 1
13 20544 1 1 59 MET HE3 H 18.968 47.958 17.835 1.00 . A A . 302 MET HE3 1 1
13 20545 1 1 59 MET HG2 H 20.422 48.716 20.837 1.00 . A A . 302 MET HG2 1 1
13 20546 1 1 59 MET HG3 H 21.820 47.671 20.670 1.00 . A A . 302 MET HG3 1 1
13 20547 1 1 59 MET N N 19.382 44.429 19.749 1.00 . A A . 302 MET N 1 1
13 20548 1 1 59 MET O O 22.736 45.622 19.048 1.00 . A A . 302 MET O 1 1
13 20549 1 1 59 MET SD S 21.167 48.626 18.571 1.00 . A A . 302 MET SD 1 1
13 20550 1 1 60 PHE C C 23.806 42.347 20.598 1.00 . A A . 303 PHE C 1 1
13 20551 1 1 60 PHE CA C 23.425 43.766 21.080 1.00 . A A . 303 PHE CA 1 1
13 20552 1 1 60 PHE CB C 23.422 43.783 22.620 1.00 . A A . 303 PHE CB 1 1
13 20553 1 1 60 PHE CD1 C 21.463 45.038 23.646 1.00 . A A . 303 PHE CD1 1 1
13 20554 1 1 60 PHE CD2 C 23.623 46.152 23.512 1.00 . A A . 303 PHE CD2 1 1
13 20555 1 1 60 PHE CE1 C 20.908 46.184 24.243 1.00 . A A . 303 PHE CE1 1 1
13 20556 1 1 60 PHE CE2 C 23.067 47.299 24.110 1.00 . A A . 303 PHE CE2 1 1
13 20557 1 1 60 PHE CG C 22.822 45.021 23.270 1.00 . A A . 303 PHE CG 1 1
13 20558 1 1 60 PHE CZ C 21.709 47.317 24.473 1.00 . A A . 303 PHE CZ 1 1
13 20559 1 1 60 PHE H H 21.285 43.763 21.106 1.00 . A A . 303 PHE H 1 1
13 20560 1 1 60 PHE HA H 24.175 44.469 20.715 1.00 . A A . 303 PHE HA 1 1
13 20561 1 1 60 PHE HB2 H 22.872 42.914 22.972 1.00 . A A . 303 PHE HB2 1 1
13 20562 1 1 60 PHE HB3 H 24.450 43.668 22.966 1.00 . A A . 303 PHE HB3 1 1
13 20563 1 1 60 PHE HD1 H 20.839 44.171 23.478 1.00 . A A . 303 PHE HD1 1 1
13 20564 1 1 60 PHE HD2 H 24.671 46.132 23.256 1.00 . A A . 303 PHE HD2 1 1
13 20565 1 1 60 PHE HE1 H 19.865 46.191 24.527 1.00 . A A . 303 PHE HE1 1 1
13 20566 1 1 60 PHE HE2 H 23.686 48.163 24.309 1.00 . A A . 303 PHE HE2 1 1
13 20567 1 1 60 PHE HZ H 21.283 48.197 24.938 1.00 . A A . 303 PHE HZ 1 1
13 20568 1 1 60 PHE N N 22.079 44.154 20.621 1.00 . A A . 303 PHE N 1 1
13 20569 1 1 60 PHE O O 24.993 42.027 20.519 1.00 . A A . 303 PHE O 1 1
13 20570 1 1 61 ASP C C 24.113 39.624 19.154 1.00 . A A . 304 ASP C 1 1
13 20571 1 1 61 ASP CA C 22.963 40.038 20.098 1.00 . A A . 304 ASP CA 1 1
13 20572 1 1 61 ASP CB C 21.633 39.469 19.556 1.00 . A A . 304 ASP CB 1 1
13 20573 1 1 61 ASP CG C 20.374 39.703 20.412 1.00 . A A . 304 ASP CG 1 1
13 20574 1 1 61 ASP H H 21.873 41.788 20.477 1.00 . A A . 304 ASP H 1 1
13 20575 1 1 61 ASP HA H 23.154 39.575 21.066 1.00 . A A . 304 ASP HA 1 1
13 20576 1 1 61 ASP HB2 H 21.450 39.891 18.566 1.00 . A A . 304 ASP HB2 1 1
13 20577 1 1 61 ASP HB3 H 21.770 38.395 19.437 1.00 . A A . 304 ASP HB3 1 1
13 20578 1 1 61 ASP N N 22.825 41.488 20.301 1.00 . A A . 304 ASP N 1 1
13 20579 1 1 61 ASP O O 24.885 38.715 19.469 1.00 . A A . 304 ASP O 1 1
13 20580 1 1 61 ASP OD1 O 20.379 40.597 21.285 1.00 . A A . 304 ASP OD1 1 1
13 20581 1 1 61 ASP OD2 O 19.347 39.019 20.163 1.00 . A A . 304 ASP OD2 1 1
13 20582 1 1 62 ARG C C 26.712 40.309 17.426 1.00 . A A . 305 ARG C 1 1
13 20583 1 1 62 ARG CA C 25.265 40.064 16.971 1.00 . A A . 305 ARG CA 1 1
13 20584 1 1 62 ARG CB C 24.817 40.858 15.725 1.00 . A A . 305 ARG CB 1 1
13 20585 1 1 62 ARG CD C 26.956 41.685 14.456 1.00 . A A . 305 ARG CD 1 1
13 20586 1 1 62 ARG CG C 25.682 40.827 14.449 1.00 . A A . 305 ARG CG 1 1
13 20587 1 1 62 ARG CZ C 27.652 43.638 15.839 1.00 . A A . 305 ARG CZ 1 1
13 20588 1 1 62 ARG H H 23.593 41.075 17.858 1.00 . A A . 305 ARG H 1 1
13 20589 1 1 62 ARG HA H 25.216 39.006 16.719 1.00 . A A . 305 ARG HA 1 1
13 20590 1 1 62 ARG HB2 H 23.836 40.471 15.442 1.00 . A A . 305 ARG HB2 1 1
13 20591 1 1 62 ARG HB3 H 24.662 41.896 16.009 1.00 . A A . 305 ARG HB3 1 1
13 20592 1 1 62 ARG HD2 H 27.739 41.128 14.970 1.00 . A A . 305 ARG HD2 1 1
13 20593 1 1 62 ARG HD3 H 27.281 41.838 13.425 1.00 . A A . 305 ARG HD3 1 1
13 20594 1 1 62 ARG HE H 25.841 43.414 15.038 1.00 . A A . 305 ARG HE 1 1
13 20595 1 1 62 ARG HG2 H 25.953 39.797 14.220 1.00 . A A . 305 ARG HG2 1 1
13 20596 1 1 62 ARG HG3 H 25.058 41.190 13.631 1.00 . A A . 305 ARG HG3 1 1
13 20597 1 1 62 ARG HH11 H 29.211 42.613 15.135 1.00 . A A . 305 ARG HH11 1 1
13 20598 1 1 62 ARG HH12 H 29.579 43.827 16.356 1.00 . A A . 305 ARG HH12 1 1
13 20599 1 1 62 ARG HH21 H 26.291 44.700 16.828 1.00 . A A . 305 ARG HH21 1 1
13 20600 1 1 62 ARG HH22 H 27.951 45.051 17.248 1.00 . A A . 305 ARG HH22 1 1
13 20601 1 1 62 ARG N N 24.262 40.325 18.021 1.00 . A A . 305 ARG N 1 1
13 20602 1 1 62 ARG NE N 26.760 42.995 15.110 1.00 . A A . 305 ARG NE 1 1
13 20603 1 1 62 ARG NH1 N 28.910 43.314 15.802 1.00 . A A . 305 ARG NH1 1 1
13 20604 1 1 62 ARG NH2 N 27.287 44.593 16.643 1.00 . A A . 305 ARG NH2 1 1
13 20605 1 1 62 ARG O O 27.618 39.643 16.926 1.00 . A A . 305 ARG O 1 1
13 20606 1 1 63 GLU C C 28.354 40.256 20.248 1.00 . A A . 306 GLU C 1 1
13 20607 1 1 63 GLU CA C 28.226 41.297 19.125 1.00 . A A . 306 GLU CA 1 1
13 20608 1 1 63 GLU CB C 28.386 42.734 19.656 1.00 . A A . 306 GLU CB 1 1
13 20609 1 1 63 GLU CD C 30.950 42.710 20.194 1.00 . A A . 306 GLU CD 1 1
13 20610 1 1 63 GLU CG C 29.522 43.016 20.659 1.00 . A A . 306 GLU CG 1 1
13 20611 1 1 63 GLU H H 26.140 41.668 18.794 1.00 . A A . 306 GLU H 1 1
13 20612 1 1 63 GLU HA H 29.045 41.110 18.428 1.00 . A A . 306 GLU HA 1 1
13 20613 1 1 63 GLU HB2 H 28.517 43.390 18.798 1.00 . A A . 306 GLU HB2 1 1
13 20614 1 1 63 GLU HB3 H 27.455 43.027 20.143 1.00 . A A . 306 GLU HB3 1 1
13 20615 1 1 63 GLU HG2 H 29.479 44.079 20.875 1.00 . A A . 306 GLU HG2 1 1
13 20616 1 1 63 GLU HG3 H 29.339 42.518 21.607 1.00 . A A . 306 GLU HG3 1 1
13 20617 1 1 63 GLU N N 26.942 41.183 18.408 1.00 . A A . 306 GLU N 1 1
13 20618 1 1 63 GLU O O 29.390 39.603 20.363 1.00 . A A . 306 GLU O 1 1
13 20619 1 1 63 GLU OE1 O 31.868 42.734 21.048 1.00 . A A . 306 GLU OE1 1 1
13 20620 1 1 63 GLU OE2 O 31.198 42.563 18.975 1.00 . A A . 306 GLU OE2 1 1
13 20621 1 1 64 VAL C C 27.649 37.687 21.755 1.00 . A A . 307 VAL C 1 1
13 20622 1 1 64 VAL CA C 27.314 39.117 22.195 1.00 . A A . 307 VAL CA 1 1
13 20623 1 1 64 VAL CB C 25.974 39.157 22.962 1.00 . A A . 307 VAL CB 1 1
13 20624 1 1 64 VAL CG1 C 25.935 38.151 24.119 1.00 . A A . 307 VAL CG1 1 1
13 20625 1 1 64 VAL CG2 C 25.713 40.540 23.575 1.00 . A A . 307 VAL CG2 1 1
13 20626 1 1 64 VAL H H 26.458 40.594 20.874 1.00 . A A . 307 VAL H 1 1
13 20627 1 1 64 VAL HA H 28.101 39.424 22.880 1.00 . A A . 307 VAL HA 1 1
13 20628 1 1 64 VAL HB H 25.162 38.923 22.273 1.00 . A A . 307 VAL HB 1 1
13 20629 1 1 64 VAL HG11 H 26.777 38.322 24.790 1.00 . A A . 307 VAL HG11 1 1
13 20630 1 1 64 VAL HG12 H 25.004 38.263 24.676 1.00 . A A . 307 VAL HG12 1 1
13 20631 1 1 64 VAL HG13 H 25.984 37.132 23.738 1.00 . A A . 307 VAL HG13 1 1
13 20632 1 1 64 VAL HG21 H 24.716 40.562 24.014 1.00 . A A . 307 VAL HG21 1 1
13 20633 1 1 64 VAL HG22 H 26.451 40.747 24.349 1.00 . A A . 307 VAL HG22 1 1
13 20634 1 1 64 VAL HG23 H 25.770 41.317 22.817 1.00 . A A . 307 VAL HG23 1 1
13 20635 1 1 64 VAL N N 27.299 40.050 21.048 1.00 . A A . 307 VAL N 1 1
13 20636 1 1 64 VAL O O 28.486 37.037 22.386 1.00 . A A . 307 VAL O 1 1
13 20637 1 1 65 ARG C C 28.798 35.649 19.687 1.00 . A A . 308 ARG C 1 1
13 20638 1 1 65 ARG CA C 27.342 35.848 20.127 1.00 . A A . 308 ARG CA 1 1
13 20639 1 1 65 ARG CB C 26.359 35.510 18.990 1.00 . A A . 308 ARG CB 1 1
13 20640 1 1 65 ARG CD C 25.409 36.132 16.722 1.00 . A A . 308 ARG CD 1 1
13 20641 1 1 65 ARG CG C 26.593 36.287 17.683 1.00 . A A . 308 ARG CG 1 1
13 20642 1 1 65 ARG CZ C 24.873 36.949 14.414 1.00 . A A . 308 ARG CZ 1 1
13 20643 1 1 65 ARG H H 26.369 37.777 20.182 1.00 . A A . 308 ARG H 1 1
13 20644 1 1 65 ARG HA H 27.175 35.135 20.934 1.00 . A A . 308 ARG HA 1 1
13 20645 1 1 65 ARG HB2 H 26.450 34.446 18.767 1.00 . A A . 308 ARG HB2 1 1
13 20646 1 1 65 ARG HB3 H 25.343 35.697 19.342 1.00 . A A . 308 ARG HB3 1 1
13 20647 1 1 65 ARG HD2 H 25.129 35.079 16.657 1.00 . A A . 308 ARG HD2 1 1
13 20648 1 1 65 ARG HD3 H 24.571 36.694 17.136 1.00 . A A . 308 ARG HD3 1 1
13 20649 1 1 65 ARG HE H 26.712 36.702 15.124 1.00 . A A . 308 ARG HE 1 1
13 20650 1 1 65 ARG HG2 H 26.732 37.344 17.901 1.00 . A A . 308 ARG HG2 1 1
13 20651 1 1 65 ARG HG3 H 27.494 35.901 17.206 1.00 . A A . 308 ARG HG3 1 1
13 20652 1 1 65 ARG HH11 H 23.185 36.754 15.506 1.00 . A A . 308 ARG HH11 1 1
13 20653 1 1 65 ARG HH12 H 22.959 37.250 13.849 1.00 . A A . 308 ARG HH12 1 1
13 20654 1 1 65 ARG HH21 H 26.299 37.130 12.996 1.00 . A A . 308 ARG HH21 1 1
13 20655 1 1 65 ARG HH22 H 24.655 37.375 12.469 1.00 . A A . 308 ARG HH22 1 1
13 20656 1 1 65 ARG N N 27.068 37.200 20.650 1.00 . A A . 308 ARG N 1 1
13 20657 1 1 65 ARG NE N 25.729 36.625 15.368 1.00 . A A . 308 ARG NE 1 1
13 20658 1 1 65 ARG NH1 N 23.584 37.006 14.604 1.00 . A A . 308 ARG NH1 1 1
13 20659 1 1 65 ARG NH2 N 25.314 37.243 13.228 1.00 . A A . 308 ARG NH2 1 1
13 20660 1 1 65 ARG O O 29.282 34.518 19.710 1.00 . A A . 308 ARG O 1 1
13 20661 1 1 66 GLN C C 31.848 36.812 20.057 1.00 . A A . 309 GLN C 1 1
13 20662 1 1 66 GLN CA C 30.888 36.685 18.862 1.00 . A A . 309 GLN CA 1 1
13 20663 1 1 66 GLN CB C 31.057 37.738 17.756 1.00 . A A . 309 GLN CB 1 1
13 20664 1 1 66 GLN CD C 32.232 39.737 16.816 1.00 . A A . 309 GLN CD 1 1
13 20665 1 1 66 GLN CG C 31.983 38.907 18.067 1.00 . A A . 309 GLN CG 1 1
13 20666 1 1 66 GLN H H 29.082 37.637 19.363 1.00 . A A . 309 GLN H 1 1
13 20667 1 1 66 GLN HA H 31.076 35.727 18.391 1.00 . A A . 309 GLN HA 1 1
13 20668 1 1 66 GLN HB2 H 31.445 37.224 16.877 1.00 . A A . 309 GLN HB2 1 1
13 20669 1 1 66 GLN HB3 H 30.085 38.159 17.501 1.00 . A A . 309 GLN HB3 1 1
13 20670 1 1 66 GLN HE21 H 31.452 41.404 17.638 1.00 . A A . 309 GLN HE21 1 1
13 20671 1 1 66 GLN HE22 H 32.051 41.523 15.976 1.00 . A A . 309 GLN HE22 1 1
13 20672 1 1 66 GLN HG2 H 31.527 39.514 18.843 1.00 . A A . 309 GLN HG2 1 1
13 20673 1 1 66 GLN HG3 H 32.927 38.529 18.437 1.00 . A A . 309 GLN HG3 1 1
13 20674 1 1 66 GLN N N 29.498 36.720 19.301 1.00 . A A . 309 GLN N 1 1
13 20675 1 1 66 GLN NE2 N 31.818 40.976 16.789 1.00 . A A . 309 GLN NE2 1 1
13 20676 1 1 66 GLN O O 32.861 36.111 20.112 1.00 . A A . 309 GLN O 1 1
13 20677 1 1 66 GLN OE1 O 32.748 39.275 15.805 1.00 . A A . 309 GLN OE1 1 1
13 20678 1 1 67 ALA C C 32.255 36.452 23.071 1.00 . A A . 310 ALA C 1 1
13 20679 1 1 67 ALA CA C 32.192 37.787 22.310 1.00 . A A . 310 ALA CA 1 1
13 20680 1 1 67 ALA CB C 31.511 38.881 23.147 1.00 . A A . 310 ALA CB 1 1
13 20681 1 1 67 ALA H H 30.693 38.257 20.857 1.00 . A A . 310 ALA H 1 1
13 20682 1 1 67 ALA HA H 33.218 38.099 22.105 1.00 . A A . 310 ALA HA 1 1
13 20683 1 1 67 ALA HB1 H 30.495 38.583 23.406 1.00 . A A . 310 ALA HB1 1 1
13 20684 1 1 67 ALA HB2 H 32.077 39.048 24.065 1.00 . A A . 310 ALA HB2 1 1
13 20685 1 1 67 ALA HB3 H 31.473 39.813 22.583 1.00 . A A . 310 ALA HB3 1 1
13 20686 1 1 67 ALA N N 31.484 37.646 21.038 1.00 . A A . 310 ALA N 1 1
13 20687 1 1 67 ALA O O 33.345 35.990 23.401 1.00 . A A . 310 ALA O 1 1
13 20688 1 1 68 MET C C 31.918 33.407 23.322 1.00 . A A . 311 MET C 1 1
13 20689 1 1 68 MET CA C 31.024 34.487 23.953 1.00 . A A . 311 MET CA 1 1
13 20690 1 1 68 MET CB C 29.567 33.991 23.959 1.00 . A A . 311 MET CB 1 1
13 20691 1 1 68 MET CE C 28.780 32.985 26.985 1.00 . A A . 311 MET CE 1 1
13 20692 1 1 68 MET CG C 28.633 34.784 24.883 1.00 . A A . 311 MET CG 1 1
13 20693 1 1 68 MET H H 30.245 36.226 22.958 1.00 . A A . 311 MET H 1 1
13 20694 1 1 68 MET HA H 31.363 34.617 24.983 1.00 . A A . 311 MET HA 1 1
13 20695 1 1 68 MET HB2 H 29.172 34.044 22.943 1.00 . A A . 311 MET HB2 1 1
13 20696 1 1 68 MET HB3 H 29.547 32.945 24.264 1.00 . A A . 311 MET HB3 1 1
13 20697 1 1 68 MET HE1 H 29.590 32.430 26.516 1.00 . A A . 311 MET HE1 1 1
13 20698 1 1 68 MET HE2 H 28.797 32.810 28.060 1.00 . A A . 311 MET HE2 1 1
13 20699 1 1 68 MET HE3 H 27.825 32.666 26.571 1.00 . A A . 311 MET HE3 1 1
13 20700 1 1 68 MET HG2 H 28.644 35.825 24.582 1.00 . A A . 311 MET HG2 1 1
13 20701 1 1 68 MET HG3 H 27.619 34.413 24.738 1.00 . A A . 311 MET HG3 1 1
13 20702 1 1 68 MET N N 31.107 35.785 23.262 1.00 . A A . 311 MET N 1 1
13 20703 1 1 68 MET O O 32.552 32.632 24.034 1.00 . A A . 311 MET O 1 1
13 20704 1 1 68 MET SD S 29.002 34.745 26.655 1.00 . A A . 311 MET SD 1 1
13 20705 1 1 69 ALA C C 34.372 32.649 21.506 1.00 . A A . 312 ALA C 1 1
13 20706 1 1 69 ALA CA C 32.860 32.415 21.269 1.00 . A A . 312 ALA CA 1 1
13 20707 1 1 69 ALA CB C 32.486 32.521 19.787 1.00 . A A . 312 ALA CB 1 1
13 20708 1 1 69 ALA H H 31.478 34.029 21.447 1.00 . A A . 312 ALA H 1 1
13 20709 1 1 69 ALA HA H 32.627 31.405 21.612 1.00 . A A . 312 ALA HA 1 1
13 20710 1 1 69 ALA HB1 H 31.416 32.354 19.654 1.00 . A A . 312 ALA HB1 1 1
13 20711 1 1 69 ALA HB2 H 32.750 33.505 19.396 1.00 . A A . 312 ALA HB2 1 1
13 20712 1 1 69 ALA HB3 H 33.025 31.764 19.225 1.00 . A A . 312 ALA HB3 1 1
13 20713 1 1 69 ALA N N 32.011 33.366 21.990 1.00 . A A . 312 ALA N 1 1
13 20714 1 1 69 ALA O O 35.168 31.703 21.494 1.00 . A A . 312 ALA O 1 1
13 20715 1 1 70 LYS C C 36.612 34.055 23.498 1.00 . A A . 313 LYS C 1 1
13 20716 1 1 70 LYS CA C 36.149 34.332 22.053 1.00 . A A . 313 LYS CA 1 1
13 20717 1 1 70 LYS CB C 36.241 35.826 21.681 1.00 . A A . 313 LYS CB 1 1
13 20718 1 1 70 LYS CD C 37.712 37.717 20.795 1.00 . A A . 313 LYS CD 1 1
13 20719 1 1 70 LYS CE C 37.259 38.754 21.829 1.00 . A A . 313 LYS CE 1 1
13 20720 1 1 70 LYS CG C 37.671 36.291 21.363 1.00 . A A . 313 LYS CG 1 1
13 20721 1 1 70 LYS H H 34.046 34.614 21.821 1.00 . A A . 313 LYS H 1 1
13 20722 1 1 70 LYS HA H 36.815 33.771 21.394 1.00 . A A . 313 LYS HA 1 1
13 20723 1 1 70 LYS HB2 H 35.635 36.003 20.791 1.00 . A A . 313 LYS HB2 1 1
13 20724 1 1 70 LYS HB3 H 35.828 36.426 22.494 1.00 . A A . 313 LYS HB3 1 1
13 20725 1 1 70 LYS HD2 H 38.739 37.936 20.498 1.00 . A A . 313 LYS HD2 1 1
13 20726 1 1 70 LYS HD3 H 37.078 37.776 19.908 1.00 . A A . 313 LYS HD3 1 1
13 20727 1 1 70 LYS HE2 H 36.220 38.563 22.109 1.00 . A A . 313 LYS HE2 1 1
13 20728 1 1 70 LYS HE3 H 37.879 38.652 22.723 1.00 . A A . 313 LYS HE3 1 1
13 20729 1 1 70 LYS HG2 H 38.284 36.254 22.262 1.00 . A A . 313 LYS HG2 1 1
13 20730 1 1 70 LYS HG3 H 38.104 35.617 20.623 1.00 . A A . 313 LYS HG3 1 1
13 20731 1 1 70 LYS HZ1 H 38.312 40.302 20.925 1.00 . A A . 313 LYS HZ1 1 1
13 20732 1 1 70 LYS HZ2 H 37.240 40.811 22.040 1.00 . A A . 313 LYS HZ2 1 1
13 20733 1 1 70 LYS HZ3 H 36.721 40.301 20.546 1.00 . A A . 313 LYS HZ3 1 1
13 20734 1 1 70 LYS N N 34.766 33.900 21.784 1.00 . A A . 313 LYS N 1 1
13 20735 1 1 70 LYS NZ N 37.383 40.127 21.300 1.00 . A A . 313 LYS NZ 1 1
13 20736 1 1 70 LYS O O 37.766 34.330 23.837 1.00 . A A . 313 LYS O 1 1
13 20737 1 1 71 TRP C C 36.768 31.865 25.935 1.00 . A A . 314 TRP C 1 1
13 20738 1 1 71 TRP CA C 36.058 33.224 25.771 1.00 . A A . 314 TRP CA 1 1
13 20739 1 1 71 TRP CB C 34.783 33.312 26.623 1.00 . A A . 314 TRP CB 1 1
13 20740 1 1 71 TRP CD1 C 34.522 35.835 26.221 1.00 . A A . 314 TRP CD1 1 1
13 20741 1 1 71 TRP CD2 C 33.054 35.020 27.700 1.00 . A A . 314 TRP CD2 1 1
13 20742 1 1 71 TRP CE2 C 32.857 36.434 27.655 1.00 . A A . 314 TRP CE2 1 1
13 20743 1 1 71 TRP CE3 C 32.202 34.278 28.548 1.00 . A A . 314 TRP CE3 1 1
13 20744 1 1 71 TRP CG C 34.166 34.672 26.819 1.00 . A A . 314 TRP CG 1 1
13 20745 1 1 71 TRP CH2 C 31.106 36.320 29.321 1.00 . A A . 314 TRP CH2 1 1
13 20746 1 1 71 TRP CZ2 C 31.921 37.087 28.469 1.00 . A A . 314 TRP CZ2 1 1
13 20747 1 1 71 TRP CZ3 C 31.223 34.918 29.332 1.00 . A A . 314 TRP CZ3 1 1
13 20748 1 1 71 TRP H H 34.796 33.375 24.066 1.00 . A A . 314 TRP H 1 1
13 20749 1 1 71 TRP HA H 36.744 33.981 26.151 1.00 . A A . 314 TRP HA 1 1
13 20750 1 1 71 TRP HB2 H 34.030 32.648 26.201 1.00 . A A . 314 TRP HB2 1 1
13 20751 1 1 71 TRP HB3 H 35.020 32.932 27.617 1.00 . A A . 314 TRP HB3 1 1
13 20752 1 1 71 TRP HD1 H 35.311 35.952 25.489 1.00 . A A . 314 TRP HD1 1 1
13 20753 1 1 71 TRP HE1 H 33.867 37.838 26.398 1.00 . A A . 314 TRP HE1 1 1
13 20754 1 1 71 TRP HE3 H 32.301 33.204 28.578 1.00 . A A . 314 TRP HE3 1 1
13 20755 1 1 71 TRP HH2 H 30.372 36.808 29.947 1.00 . A A . 314 TRP HH2 1 1
13 20756 1 1 71 TRP HZ2 H 31.827 38.161 28.434 1.00 . A A . 314 TRP HZ2 1 1
13 20757 1 1 71 TRP HZ3 H 30.553 34.324 29.938 1.00 . A A . 314 TRP HZ3 1 1
13 20758 1 1 71 TRP N N 35.740 33.551 24.375 1.00 . A A . 314 TRP N 1 1
13 20759 1 1 71 TRP NE1 N 33.750 36.874 26.702 1.00 . A A . 314 TRP NE1 1 1
13 20760 1 1 71 TRP O O 36.545 30.945 25.145 1.00 . A A . 314 TRP O 1 1
13 20761 1 1 72 ARG C C 38.596 30.157 28.701 1.00 . A A . 315 ARG C 1 1
13 20762 1 1 72 ARG CA C 38.462 30.532 27.220 1.00 . A A . 315 ARG CA 1 1
13 20763 1 1 72 ARG CB C 39.857 30.752 26.595 1.00 . A A . 315 ARG CB 1 1
13 20764 1 1 72 ARG CD C 40.051 28.804 24.944 1.00 . A A . 315 ARG CD 1 1
13 20765 1 1 72 ARG CG C 39.968 30.329 25.120 1.00 . A A . 315 ARG CG 1 1
13 20766 1 1 72 ARG CZ C 41.449 27.152 26.233 1.00 . A A . 315 ARG CZ 1 1
13 20767 1 1 72 ARG H H 37.709 32.519 27.591 1.00 . A A . 315 ARG H 1 1
13 20768 1 1 72 ARG HA H 37.996 29.672 26.736 1.00 . A A . 315 ARG HA 1 1
13 20769 1 1 72 ARG HB2 H 40.124 31.805 26.677 1.00 . A A . 315 ARG HB2 1 1
13 20770 1 1 72 ARG HB3 H 40.603 30.198 27.164 1.00 . A A . 315 ARG HB3 1 1
13 20771 1 1 72 ARG HD2 H 39.170 28.346 25.393 1.00 . A A . 315 ARG HD2 1 1
13 20772 1 1 72 ARG HD3 H 40.039 28.581 23.877 1.00 . A A . 315 ARG HD3 1 1
13 20773 1 1 72 ARG HE H 42.137 28.805 25.374 1.00 . A A . 315 ARG HE 1 1
13 20774 1 1 72 ARG HG2 H 39.117 30.713 24.560 1.00 . A A . 315 ARG HG2 1 1
13 20775 1 1 72 ARG HG3 H 40.868 30.775 24.695 1.00 . A A . 315 ARG HG3 1 1
13 20776 1 1 72 ARG HH11 H 39.508 26.655 26.354 1.00 . A A . 315 ARG HH11 1 1
13 20777 1 1 72 ARG HH12 H 40.628 25.583 27.145 1.00 . A A . 315 ARG HH12 1 1
13 20778 1 1 72 ARG HH21 H 43.440 27.351 26.506 1.00 . A A . 315 ARG HH21 1 1
13 20779 1 1 72 ARG HH22 H 42.676 25.941 27.224 1.00 . A A . 315 ARG HH22 1 1
13 20780 1 1 72 ARG N N 37.612 31.719 26.968 1.00 . A A . 315 ARG N 1 1
13 20781 1 1 72 ARG NE N 41.293 28.257 25.528 1.00 . A A . 315 ARG NE 1 1
13 20782 1 1 72 ARG NH1 N 40.456 26.376 26.540 1.00 . A A . 315 ARG NH1 1 1
13 20783 1 1 72 ARG NH2 N 42.616 26.793 26.679 1.00 . A A . 315 ARG NH2 1 1
13 20784 1 1 72 ARG O O 38.733 31.035 29.551 1.00 . A A . 315 ARG O 1 1
13 20785 1 1 73 PHE C C 39.751 27.077 30.444 1.00 . A A . 316 PHE C 1 1
13 20786 1 1 73 PHE CA C 38.736 28.232 30.316 1.00 . A A . 316 PHE CA 1 1
13 20787 1 1 73 PHE CB C 37.344 27.825 30.839 1.00 . A A . 316 PHE CB 1 1
13 20788 1 1 73 PHE CD1 C 36.301 29.096 32.773 1.00 . A A . 316 PHE CD1 1 1
13 20789 1 1 73 PHE CD2 C 35.773 29.798 30.506 1.00 . A A . 316 PHE CD2 1 1
13 20790 1 1 73 PHE CE1 C 35.445 30.089 33.283 1.00 . A A . 316 PHE CE1 1 1
13 20791 1 1 73 PHE CE2 C 34.939 30.811 31.014 1.00 . A A . 316 PHE CE2 1 1
13 20792 1 1 73 PHE CG C 36.470 28.944 31.383 1.00 . A A . 316 PHE CG 1 1
13 20793 1 1 73 PHE CZ C 34.771 30.952 32.403 1.00 . A A . 316 PHE CZ 1 1
13 20794 1 1 73 PHE H H 38.519 28.205 28.212 1.00 . A A . 316 PHE H 1 1
13 20795 1 1 73 PHE HA H 39.104 28.995 31.004 1.00 . A A . 316 PHE HA 1 1
13 20796 1 1 73 PHE HB2 H 36.804 27.309 30.043 1.00 . A A . 316 PHE HB2 1 1
13 20797 1 1 73 PHE HB3 H 37.478 27.096 31.640 1.00 . A A . 316 PHE HB3 1 1
13 20798 1 1 73 PHE HD1 H 36.816 28.438 33.456 1.00 . A A . 316 PHE HD1 1 1
13 20799 1 1 73 PHE HD2 H 35.873 29.679 29.437 1.00 . A A . 316 PHE HD2 1 1
13 20800 1 1 73 PHE HE1 H 35.303 30.191 34.350 1.00 . A A . 316 PHE HE1 1 1
13 20801 1 1 73 PHE HE2 H 34.419 31.475 30.339 1.00 . A A . 316 PHE HE2 1 1
13 20802 1 1 73 PHE HZ H 34.124 31.725 32.795 1.00 . A A . 316 PHE HZ 1 1
13 20803 1 1 73 PHE N N 38.628 28.852 28.985 1.00 . A A . 316 PHE N 1 1
13 20804 1 1 73 PHE O O 40.008 26.383 29.464 1.00 . A A . 316 PHE O 1 1
13 20805 1 1 74 GLU C C 40.597 24.949 33.274 1.00 . A A . 317 GLU C 1 1
13 20806 1 1 74 GLU CA C 41.092 25.636 31.981 1.00 . A A . 317 GLU CA 1 1
13 20807 1 1 74 GLU CB C 42.591 26.008 32.080 1.00 . A A . 317 GLU CB 1 1
13 20808 1 1 74 GLU CD C 44.776 26.255 30.687 1.00 . A A . 317 GLU CD 1 1
13 20809 1 1 74 GLU CG C 43.244 26.086 30.690 1.00 . A A . 317 GLU CG 1 1
13 20810 1 1 74 GLU H H 40.019 27.429 32.421 1.00 . A A . 317 GLU H 1 1
13 20811 1 1 74 GLU HA H 40.982 24.903 31.181 1.00 . A A . 317 GLU HA 1 1
13 20812 1 1 74 GLU HB2 H 42.705 26.960 32.602 1.00 . A A . 317 GLU HB2 1 1
13 20813 1 1 74 GLU HB3 H 43.108 25.240 32.655 1.00 . A A . 317 GLU HB3 1 1
13 20814 1 1 74 GLU HG2 H 43.008 25.164 30.157 1.00 . A A . 317 GLU HG2 1 1
13 20815 1 1 74 GLU HG3 H 42.786 26.906 30.138 1.00 . A A . 317 GLU HG3 1 1
13 20816 1 1 74 GLU N N 40.273 26.820 31.647 1.00 . A A . 317 GLU N 1 1
13 20817 1 1 74 GLU O O 40.030 25.626 34.134 1.00 . A A . 317 GLU O 1 1
13 20818 1 1 74 GLU OE1 O 45.383 26.024 29.614 1.00 . A A . 317 GLU OE1 1 1
13 20819 1 1 74 GLU OE2 O 45.406 26.583 31.726 1.00 . A A . 317 GLU OE2 1 1
13 20820 1 1 75 PRO C C 41.354 23.514 35.873 1.00 . A A . 318 PRO C 1 1
13 20821 1 1 75 PRO CA C 40.492 22.959 34.732 1.00 . A A . 318 PRO CA 1 1
13 20822 1 1 75 PRO CB C 40.748 21.466 34.497 1.00 . A A . 318 PRO CB 1 1
13 20823 1 1 75 PRO CD C 41.391 22.680 32.539 1.00 . A A . 318 PRO CD 1 1
13 20824 1 1 75 PRO CG C 41.788 21.466 33.379 1.00 . A A . 318 PRO CG 1 1
13 20825 1 1 75 PRO HA H 39.446 23.094 34.995 1.00 . A A . 318 PRO HA 1 1
13 20826 1 1 75 PRO HB2 H 41.115 20.959 35.390 1.00 . A A . 318 PRO HB2 1 1
13 20827 1 1 75 PRO HB3 H 39.832 20.991 34.141 1.00 . A A . 318 PRO HB3 1 1
13 20828 1 1 75 PRO HD2 H 42.268 23.106 32.059 1.00 . A A . 318 PRO HD2 1 1
13 20829 1 1 75 PRO HD3 H 40.661 22.384 31.786 1.00 . A A . 318 PRO HD3 1 1
13 20830 1 1 75 PRO HG2 H 42.783 21.613 33.801 1.00 . A A . 318 PRO HG2 1 1
13 20831 1 1 75 PRO HG3 H 41.752 20.544 32.802 1.00 . A A . 318 PRO HG3 1 1
13 20832 1 1 75 PRO N N 40.787 23.626 33.463 1.00 . A A . 318 PRO N 1 1
13 20833 1 1 75 PRO O O 42.528 23.852 35.685 1.00 . A A . 318 PRO O 1 1
13 20834 1 1 76 ARG C C 42.590 22.943 38.670 1.00 . A A . 319 ARG C 1 1
13 20835 1 1 76 ARG CA C 41.498 23.959 38.304 1.00 . A A . 319 ARG CA 1 1
13 20836 1 1 76 ARG CB C 40.495 24.193 39.431 1.00 . A A . 319 ARG CB 1 1
13 20837 1 1 76 ARG CD C 40.256 25.163 41.733 1.00 . A A . 319 ARG CD 1 1
13 20838 1 1 76 ARG CG C 41.242 24.757 40.647 1.00 . A A . 319 ARG CG 1 1
13 20839 1 1 76 ARG CZ C 39.012 27.333 41.574 1.00 . A A . 319 ARG CZ 1 1
13 20840 1 1 76 ARG H H 39.809 23.298 37.153 1.00 . A A . 319 ARG H 1 1
13 20841 1 1 76 ARG HA H 41.984 24.921 38.178 1.00 . A A . 319 ARG HA 1 1
13 20842 1 1 76 ARG HB2 H 39.746 24.917 39.101 1.00 . A A . 319 ARG HB2 1 1
13 20843 1 1 76 ARG HB3 H 39.997 23.259 39.697 1.00 . A A . 319 ARG HB3 1 1
13 20844 1 1 76 ARG HD2 H 39.313 24.670 41.516 1.00 . A A . 319 ARG HD2 1 1
13 20845 1 1 76 ARG HD3 H 40.637 24.782 42.677 1.00 . A A . 319 ARG HD3 1 1
13 20846 1 1 76 ARG HE H 40.815 27.141 42.337 1.00 . A A . 319 ARG HE 1 1
13 20847 1 1 76 ARG HG2 H 41.895 23.984 41.043 1.00 . A A . 319 ARG HG2 1 1
13 20848 1 1 76 ARG HG3 H 41.856 25.612 40.361 1.00 . A A . 319 ARG HG3 1 1
13 20849 1 1 76 ARG HH11 H 37.852 25.852 40.842 1.00 . A A . 319 ARG HH11 1 1
13 20850 1 1 76 ARG HH12 H 37.148 27.466 40.925 1.00 . A A . 319 ARG HH12 1 1
13 20851 1 1 76 ARG HH21 H 39.757 29.001 42.366 1.00 . A A . 319 ARG HH21 1 1
13 20852 1 1 76 ARG HH22 H 38.107 29.093 41.734 1.00 . A A . 319 ARG HH22 1 1
13 20853 1 1 76 ARG N N 40.782 23.581 37.078 1.00 . A A . 319 ARG N 1 1
13 20854 1 1 76 ARG NE N 40.093 26.626 41.842 1.00 . A A . 319 ARG NE 1 1
13 20855 1 1 76 ARG NH1 N 37.938 26.842 41.036 1.00 . A A . 319 ARG NH1 1 1
13 20856 1 1 76 ARG NH2 N 38.983 28.599 41.849 1.00 . A A . 319 ARG NH2 1 1
13 20857 1 1 76 ARG O O 43.706 23.346 38.992 1.00 . A A . 319 ARG O 1 1
13 20858 1 1 77 VAL C C 44.268 20.374 37.847 1.00 . A A . 320 VAL C 1 1
13 20859 1 1 77 VAL CA C 43.220 20.560 38.946 1.00 . A A . 320 VAL CA 1 1
13 20860 1 1 77 VAL CB C 42.444 19.247 39.185 1.00 . A A . 320 VAL CB 1 1
13 20861 1 1 77 VAL CG1 C 43.342 18.015 39.349 1.00 . A A . 320 VAL CG1 1 1
13 20862 1 1 77 VAL CG2 C 41.593 19.354 40.452 1.00 . A A . 320 VAL CG2 1 1
13 20863 1 1 77 VAL H H 41.369 21.394 38.248 1.00 . A A . 320 VAL H 1 1
13 20864 1 1 77 VAL HA H 43.730 20.825 39.871 1.00 . A A . 320 VAL HA 1 1
13 20865 1 1 77 VAL HB H 41.778 19.073 38.341 1.00 . A A . 320 VAL HB 1 1
13 20866 1 1 77 VAL HG11 H 44.065 18.183 40.147 1.00 . A A . 320 VAL HG11 1 1
13 20867 1 1 77 VAL HG12 H 42.734 17.145 39.599 1.00 . A A . 320 VAL HG12 1 1
13 20868 1 1 77 VAL HG13 H 43.866 17.797 38.420 1.00 . A A . 320 VAL HG13 1 1
13 20869 1 1 77 VAL HG21 H 42.229 19.415 41.333 1.00 . A A . 320 VAL HG21 1 1
13 20870 1 1 77 VAL HG22 H 40.967 20.241 40.411 1.00 . A A . 320 VAL HG22 1 1
13 20871 1 1 77 VAL HG23 H 40.954 18.475 40.537 1.00 . A A . 320 VAL HG23 1 1
13 20872 1 1 77 VAL N N 42.293 21.646 38.582 1.00 . A A . 320 VAL N 1 1
13 20873 1 1 77 VAL O O 43.929 20.233 36.671 1.00 . A A . 320 VAL O 1 1
13 20874 1 1 78 SER C C 46.480 18.515 36.775 1.00 . A A . 321 SER C 1 1
13 20875 1 1 78 SER CA C 46.662 19.924 37.361 1.00 . A A . 321 SER CA 1 1
13 20876 1 1 78 SER CB C 47.986 20.015 38.125 1.00 . A A . 321 SER CB 1 1
13 20877 1 1 78 SER H H 45.748 20.511 39.207 1.00 . A A . 321 SER H 1 1
13 20878 1 1 78 SER HA H 46.709 20.633 36.536 1.00 . A A . 321 SER HA 1 1
13 20879 1 1 78 SER HB2 H 47.928 19.408 39.030 1.00 . A A . 321 SER HB2 1 1
13 20880 1 1 78 SER HB3 H 48.800 19.646 37.499 1.00 . A A . 321 SER HB3 1 1
13 20881 1 1 78 SER HG H 48.760 21.354 39.304 1.00 . A A . 321 SER HG 1 1
13 20882 1 1 78 SER N N 45.541 20.300 38.236 1.00 . A A . 321 SER N 1 1
13 20883 1 1 78 SER O O 46.407 17.521 37.508 1.00 . A A . 321 SER O 1 1
13 20884 1 1 78 SER OG O 48.240 21.365 38.471 1.00 . A A . 321 SER OG 1 1
13 20885 1 1 79 GLY C C 44.519 16.784 34.852 1.00 . A A . 322 GLY C 1 1
13 20886 1 1 79 GLY CA C 45.989 17.218 34.706 1.00 . A A . 322 GLY CA 1 1
13 20887 1 1 79 GLY H H 46.405 19.301 34.919 1.00 . A A . 322 GLY H 1 1
13 20888 1 1 79 GLY HA2 H 46.178 17.392 33.648 1.00 . A A . 322 GLY HA2 1 1
13 20889 1 1 79 GLY HA3 H 46.631 16.397 35.023 1.00 . A A . 322 GLY HA3 1 1
13 20890 1 1 79 GLY N N 46.351 18.434 35.448 1.00 . A A . 322 GLY N 1 1
13 20891 1 1 79 GLY O O 44.145 15.713 34.365 1.00 . A A . 322 GLY O 1 1
13 20892 1 1 80 GLY C C 41.478 17.579 34.329 1.00 . A A . 323 GLY C 1 1
13 20893 1 1 80 GLY CA C 42.237 17.388 35.644 1.00 . A A . 323 GLY CA 1 1
13 20894 1 1 80 GLY H H 44.045 18.484 35.835 1.00 . A A . 323 GLY H 1 1
13 20895 1 1 80 GLY HA2 H 42.046 16.381 36.014 1.00 . A A . 323 GLY HA2 1 1
13 20896 1 1 80 GLY HA3 H 41.838 18.097 36.367 1.00 . A A . 323 GLY HA3 1 1
13 20897 1 1 80 GLY N N 43.682 17.595 35.509 1.00 . A A . 323 GLY N 1 1
13 20898 1 1 80 GLY O O 42.068 17.916 33.301 1.00 . A A . 323 GLY O 1 1
13 20899 1 1 81 LYS C C 37.993 18.046 33.307 1.00 . A A . 324 LYS C 1 1
13 20900 1 1 81 LYS CA C 39.311 17.299 33.143 1.00 . A A . 324 LYS CA 1 1
13 20901 1 1 81 LYS CB C 39.023 15.842 32.735 1.00 . A A . 324 LYS CB 1 1
13 20902 1 1 81 LYS CD C 41.106 15.349 31.264 1.00 . A A . 324 LYS CD 1 1
13 20903 1 1 81 LYS CE C 40.406 14.939 29.967 1.00 . A A . 324 LYS CE 1 1
13 20904 1 1 81 LYS CG C 40.266 14.974 32.492 1.00 . A A . 324 LYS CG 1 1
13 20905 1 1 81 LYS H H 39.724 17.173 35.247 1.00 . A A . 324 LYS H 1 1
13 20906 1 1 81 LYS HA H 39.840 17.785 32.321 1.00 . A A . 324 LYS HA 1 1
13 20907 1 1 81 LYS HB2 H 38.438 15.373 33.528 1.00 . A A . 324 LYS HB2 1 1
13 20908 1 1 81 LYS HB3 H 38.414 15.837 31.831 1.00 . A A . 324 LYS HB3 1 1
13 20909 1 1 81 LYS HD2 H 41.303 16.420 31.258 1.00 . A A . 324 LYS HD2 1 1
13 20910 1 1 81 LYS HD3 H 42.060 14.825 31.332 1.00 . A A . 324 LYS HD3 1 1
13 20911 1 1 81 LYS HE2 H 40.227 13.860 29.988 1.00 . A A . 324 LYS HE2 1 1
13 20912 1 1 81 LYS HE3 H 39.436 15.437 29.902 1.00 . A A . 324 LYS HE3 1 1
13 20913 1 1 81 LYS HG2 H 40.899 15.021 33.373 1.00 . A A . 324 LYS HG2 1 1
13 20914 1 1 81 LYS HG3 H 39.932 13.947 32.380 1.00 . A A . 324 LYS HG3 1 1
13 20915 1 1 81 LYS HZ1 H 41.291 16.292 28.664 1.00 . A A . 324 LYS HZ1 1 1
13 20916 1 1 81 LYS HZ2 H 40.804 14.892 27.937 1.00 . A A . 324 LYS HZ2 1 1
13 20917 1 1 81 LYS HZ3 H 42.160 14.911 28.858 1.00 . A A . 324 LYS HZ3 1 1
13 20918 1 1 81 LYS N N 40.159 17.353 34.349 1.00 . A A . 324 LYS N 1 1
13 20919 1 1 81 LYS NZ N 41.218 15.283 28.779 1.00 . A A . 324 LYS NZ 1 1
13 20920 1 1 81 LYS O O 37.414 18.086 34.397 1.00 . A A . 324 LYS O 1 1
13 20921 1 1 82 ILE C C 35.191 18.316 31.476 1.00 . A A . 325 ILE C 1 1
13 20922 1 1 82 ILE CA C 36.230 19.283 32.063 1.00 . A A . 325 ILE CA 1 1
13 20923 1 1 82 ILE CB C 36.375 20.574 31.216 1.00 . A A . 325 ILE CB 1 1
13 20924 1 1 82 ILE CD1 C 37.734 22.780 31.005 1.00 . A A . 325 ILE CD1 1 1
13 20925 1 1 82 ILE CG1 C 37.424 21.529 31.840 1.00 . A A . 325 ILE CG1 1 1
13 20926 1 1 82 ILE CG2 C 35.014 21.283 31.059 1.00 . A A . 325 ILE CG2 1 1
13 20927 1 1 82 ILE H H 38.092 18.476 31.362 1.00 . A A . 325 ILE H 1 1
13 20928 1 1 82 ILE HA H 35.888 19.579 33.055 1.00 . A A . 325 ILE HA 1 1
13 20929 1 1 82 ILE HB H 36.723 20.292 30.222 1.00 . A A . 325 ILE HB 1 1
13 20930 1 1 82 ILE HD11 H 36.861 23.428 30.936 1.00 . A A . 325 ILE HD11 1 1
13 20931 1 1 82 ILE HD12 H 38.535 23.343 31.481 1.00 . A A . 325 ILE HD12 1 1
13 20932 1 1 82 ILE HD13 H 38.055 22.484 30.006 1.00 . A A . 325 ILE HD13 1 1
13 20933 1 1 82 ILE HG12 H 37.083 21.834 32.829 1.00 . A A . 325 ILE HG12 1 1
13 20934 1 1 82 ILE HG13 H 38.368 21.000 31.964 1.00 . A A . 325 ILE HG13 1 1
13 20935 1 1 82 ILE HG21 H 35.113 22.168 30.432 1.00 . A A . 325 ILE HG21 1 1
13 20936 1 1 82 ILE HG22 H 34.294 20.635 30.562 1.00 . A A . 325 ILE HG22 1 1
13 20937 1 1 82 ILE HG23 H 34.623 21.573 32.035 1.00 . A A . 325 ILE HG23 1 1
13 20938 1 1 82 ILE N N 37.523 18.596 32.194 1.00 . A A . 325 ILE N 1 1
13 20939 1 1 82 ILE O O 35.483 17.614 30.503 1.00 . A A . 325 ILE O 1 1
13 20940 1 1 83 VAL C C 31.947 18.681 30.723 1.00 . A A . 326 VAL C 1 1
13 20941 1 1 83 VAL CA C 32.791 17.639 31.462 1.00 . A A . 326 VAL CA 1 1
13 20942 1 1 83 VAL CB C 31.945 16.919 32.534 1.00 . A A . 326 VAL CB 1 1
13 20943 1 1 83 VAL CG1 C 30.725 16.212 31.926 1.00 . A A . 326 VAL CG1 1 1
13 20944 1 1 83 VAL CG2 C 32.763 15.865 33.291 1.00 . A A . 326 VAL CG2 1 1
13 20945 1 1 83 VAL H H 33.849 18.830 32.896 1.00 . A A . 326 VAL H 1 1
13 20946 1 1 83 VAL HA H 33.109 16.886 30.738 1.00 . A A . 326 VAL HA 1 1
13 20947 1 1 83 VAL HB H 31.589 17.654 33.257 1.00 . A A . 326 VAL HB 1 1
13 20948 1 1 83 VAL HG11 H 31.046 15.487 31.176 1.00 . A A . 326 VAL HG11 1 1
13 20949 1 1 83 VAL HG12 H 30.168 15.697 32.708 1.00 . A A . 326 VAL HG12 1 1
13 20950 1 1 83 VAL HG13 H 30.057 16.936 31.461 1.00 . A A . 326 VAL HG13 1 1
13 20951 1 1 83 VAL HG21 H 33.147 15.119 32.596 1.00 . A A . 326 VAL HG21 1 1
13 20952 1 1 83 VAL HG22 H 33.596 16.339 33.809 1.00 . A A . 326 VAL HG22 1 1
13 20953 1 1 83 VAL HG23 H 32.136 15.375 34.036 1.00 . A A . 326 VAL HG23 1 1
13 20954 1 1 83 VAL N N 33.984 18.283 32.049 1.00 . A A . 326 VAL N 1 1
13 20955 1 1 83 VAL O O 31.547 19.687 31.318 1.00 . A A . 326 VAL O 1 1
13 20956 1 1 84 ALA C C 29.373 19.366 29.096 1.00 . A A . 327 ALA C 1 1
13 20957 1 1 84 ALA CA C 30.836 19.327 28.617 1.00 . A A . 327 ALA CA 1 1
13 20958 1 1 84 ALA CB C 30.931 18.902 27.147 1.00 . A A . 327 ALA CB 1 1
13 20959 1 1 84 ALA H H 31.995 17.584 29.014 1.00 . A A . 327 ALA H 1 1
13 20960 1 1 84 ALA HA H 31.253 20.327 28.717 1.00 . A A . 327 ALA HA 1 1
13 20961 1 1 84 ALA HB1 H 31.968 18.916 26.820 1.00 . A A . 327 ALA HB1 1 1
13 20962 1 1 84 ALA HB2 H 30.534 17.895 27.024 1.00 . A A . 327 ALA HB2 1 1
13 20963 1 1 84 ALA HB3 H 30.354 19.590 26.529 1.00 . A A . 327 ALA HB3 1 1
13 20964 1 1 84 ALA N N 31.659 18.443 29.440 1.00 . A A . 327 ALA N 1 1
13 20965 1 1 84 ALA O O 28.793 18.322 29.416 1.00 . A A . 327 ALA O 1 1
13 20966 1 1 85 ARG C C 26.813 22.087 29.325 1.00 . A A . 328 ARG C 1 1
13 20967 1 1 85 ARG CA C 27.525 20.847 29.872 1.00 . A A . 328 ARG CA 1 1
13 20968 1 1 85 ARG CB C 27.861 21.039 31.370 1.00 . A A . 328 ARG CB 1 1
13 20969 1 1 85 ARG CD C 27.140 18.700 32.158 1.00 . A A . 328 ARG CD 1 1
13 20970 1 1 85 ARG CG C 27.001 20.222 32.342 1.00 . A A . 328 ARG CG 1 1
13 20971 1 1 85 ARG CZ C 26.681 16.700 33.618 1.00 . A A . 328 ARG CZ 1 1
13 20972 1 1 85 ARG H H 29.306 21.358 28.778 1.00 . A A . 328 ARG H 1 1
13 20973 1 1 85 ARG HA H 26.853 19.999 29.747 1.00 . A A . 328 ARG HA 1 1
13 20974 1 1 85 ARG HB2 H 28.902 20.768 31.554 1.00 . A A . 328 ARG HB2 1 1
13 20975 1 1 85 ARG HB3 H 27.769 22.095 31.631 1.00 . A A . 328 ARG HB3 1 1
13 20976 1 1 85 ARG HD2 H 26.511 18.370 31.330 1.00 . A A . 328 ARG HD2 1 1
13 20977 1 1 85 ARG HD3 H 28.180 18.465 31.925 1.00 . A A . 328 ARG HD3 1 1
13 20978 1 1 85 ARG HE H 26.705 18.561 34.236 1.00 . A A . 328 ARG HE 1 1
13 20979 1 1 85 ARG HG2 H 27.321 20.482 33.352 1.00 . A A . 328 ARG HG2 1 1
13 20980 1 1 85 ARG HG3 H 25.958 20.513 32.237 1.00 . A A . 328 ARG HG3 1 1
13 20981 1 1 85 ARG HH11 H 26.577 16.095 31.714 1.00 . A A . 328 ARG HH11 1 1
13 20982 1 1 85 ARG HH12 H 26.480 14.839 32.906 1.00 . A A . 328 ARG HH12 1 1
13 20983 1 1 85 ARG HH21 H 26.612 17.013 35.569 1.00 . A A . 328 ARG HH21 1 1
13 20984 1 1 85 ARG HH22 H 26.594 15.322 35.102 1.00 . A A . 328 ARG HH22 1 1
13 20985 1 1 85 ARG N N 28.784 20.569 29.151 1.00 . A A . 328 ARG N 1 1
13 20986 1 1 85 ARG NE N 26.774 17.996 33.397 1.00 . A A . 328 ARG NE 1 1
13 20987 1 1 85 ARG NH1 N 26.689 15.805 32.678 1.00 . A A . 328 ARG NH1 1 1
13 20988 1 1 85 ARG NH2 N 26.570 16.301 34.849 1.00 . A A . 328 ARG NH2 1 1
13 20989 1 1 85 ARG O O 27.469 23.061 28.959 1.00 . A A . 328 ARG O 1 1
13 20990 1 1 86 GLN C C 24.720 24.277 30.191 1.00 . A A . 329 GLN C 1 1
13 20991 1 1 86 GLN CA C 24.676 23.283 29.012 1.00 . A A . 329 GLN CA 1 1
13 20992 1 1 86 GLN CB C 23.231 22.859 28.707 1.00 . A A . 329 GLN CB 1 1
13 20993 1 1 86 GLN CD C 22.234 23.928 26.593 1.00 . A A . 329 GLN CD 1 1
13 20994 1 1 86 GLN CG C 22.312 23.947 28.121 1.00 . A A . 329 GLN CG 1 1
13 20995 1 1 86 GLN H H 24.999 21.263 29.652 1.00 . A A . 329 GLN H 1 1
13 20996 1 1 86 GLN HA H 25.092 23.756 28.127 1.00 . A A . 329 GLN HA 1 1
13 20997 1 1 86 GLN HB2 H 23.240 22.007 28.029 1.00 . A A . 329 GLN HB2 1 1
13 20998 1 1 86 GLN HB3 H 22.795 22.542 29.653 1.00 . A A . 329 GLN HB3 1 1
13 20999 1 1 86 GLN HE21 H 24.045 24.779 26.392 1.00 . A A . 329 GLN HE21 1 1
13 21000 1 1 86 GLN HE22 H 23.261 24.287 24.895 1.00 . A A . 329 GLN HE22 1 1
13 21001 1 1 86 GLN HG2 H 21.308 23.785 28.511 1.00 . A A . 329 GLN HG2 1 1
13 21002 1 1 86 GLN HG3 H 22.631 24.931 28.456 1.00 . A A . 329 GLN HG3 1 1
13 21003 1 1 86 GLN N N 25.480 22.090 29.314 1.00 . A A . 329 GLN N 1 1
13 21004 1 1 86 GLN NE2 N 23.275 24.337 25.910 1.00 . A A . 329 GLN NE2 1 1
13 21005 1 1 86 GLN O O 24.705 23.854 31.345 1.00 . A A . 329 GLN O 1 1
13 21006 1 1 86 GLN OE1 O 21.309 23.399 25.983 1.00 . A A . 329 GLN OE1 1 1
13 21007 1 1 87 ALA C C 24.252 28.013 30.343 1.00 . A A . 330 ALA C 1 1
13 21008 1 1 87 ALA CA C 24.789 26.672 30.897 1.00 . A A . 330 ALA CA 1 1
13 21009 1 1 87 ALA CB C 26.240 26.820 31.372 1.00 . A A . 330 ALA CB 1 1
13 21010 1 1 87 ALA H H 24.715 25.836 28.932 1.00 . A A . 330 ALA H 1 1
13 21011 1 1 87 ALA HA H 24.180 26.408 31.763 1.00 . A A . 330 ALA HA 1 1
13 21012 1 1 87 ALA HB1 H 26.558 25.900 31.863 1.00 . A A . 330 ALA HB1 1 1
13 21013 1 1 87 ALA HB2 H 26.883 27.022 30.518 1.00 . A A . 330 ALA HB2 1 1
13 21014 1 1 87 ALA HB3 H 26.319 27.640 32.086 1.00 . A A . 330 ALA HB3 1 1
13 21015 1 1 87 ALA N N 24.733 25.580 29.911 1.00 . A A . 330 ALA N 1 1
13 21016 1 1 87 ALA O O 24.006 28.143 29.141 1.00 . A A . 330 ALA O 1 1
13 21017 1 1 88 THR C C 24.374 31.541 31.431 1.00 . A A . 331 THR C 1 1
13 21018 1 1 88 THR CA C 23.548 30.357 30.916 1.00 . A A . 331 THR CA 1 1
13 21019 1 1 88 THR CB C 22.060 30.536 31.283 1.00 . A A . 331 THR CB 1 1
13 21020 1 1 88 THR CG2 C 21.161 29.359 30.939 1.00 . A A . 331 THR CG2 1 1
13 21021 1 1 88 THR H H 24.283 28.811 32.199 1.00 . A A . 331 THR H 1 1
13 21022 1 1 88 THR HA H 23.581 30.448 29.831 1.00 . A A . 331 THR HA 1 1
13 21023 1 1 88 THR HB H 21.688 31.398 30.730 1.00 . A A . 331 THR HB 1 1
13 21024 1 1 88 THR HG1 H 21.258 30.199 33.026 1.00 . A A . 331 THR HG1 1 1
13 21025 1 1 88 THR HG21 H 20.125 29.614 31.156 1.00 . A A . 331 THR HG21 1 1
13 21026 1 1 88 THR HG22 H 21.449 28.478 31.507 1.00 . A A . 331 THR HG22 1 1
13 21027 1 1 88 THR HG23 H 21.258 29.166 29.874 1.00 . A A . 331 THR HG23 1 1
13 21028 1 1 88 THR N N 24.070 29.006 31.225 1.00 . A A . 331 THR N 1 1
13 21029 1 1 88 THR O O 25.205 31.407 32.338 1.00 . A A . 331 THR O 1 1
13 21030 1 1 88 THR OG1 O 21.901 30.830 32.653 1.00 . A A . 331 THR OG1 1 1
13 21031 1 1 89 LYS C C 23.766 35.198 30.912 1.00 . A A . 332 LYS C 1 1
13 21032 1 1 89 LYS CA C 24.710 34.027 31.236 1.00 . A A . 332 LYS CA 1 1
13 21033 1 1 89 LYS CB C 26.102 34.201 30.584 1.00 . A A . 332 LYS CB 1 1
13 21034 1 1 89 LYS CD C 27.187 35.981 32.156 1.00 . A A . 332 LYS CD 1 1
13 21035 1 1 89 LYS CE C 27.932 37.324 32.082 1.00 . A A . 332 LYS CE 1 1
13 21036 1 1 89 LYS CG C 26.795 35.571 30.726 1.00 . A A . 332 LYS CG 1 1
13 21037 1 1 89 LYS H H 23.455 32.708 30.086 1.00 . A A . 332 LYS H 1 1
13 21038 1 1 89 LYS HA H 24.847 34.023 32.318 1.00 . A A . 332 LYS HA 1 1
13 21039 1 1 89 LYS HB2 H 26.772 33.434 30.978 1.00 . A A . 332 LYS HB2 1 1
13 21040 1 1 89 LYS HB3 H 25.995 34.022 29.515 1.00 . A A . 332 LYS HB3 1 1
13 21041 1 1 89 LYS HD2 H 26.291 36.092 32.768 1.00 . A A . 332 LYS HD2 1 1
13 21042 1 1 89 LYS HD3 H 27.835 35.223 32.599 1.00 . A A . 332 LYS HD3 1 1
13 21043 1 1 89 LYS HE2 H 28.873 37.184 31.543 1.00 . A A . 332 LYS HE2 1 1
13 21044 1 1 89 LYS HE3 H 27.325 38.024 31.502 1.00 . A A . 332 LYS HE3 1 1
13 21045 1 1 89 LYS HG2 H 27.705 35.538 30.125 1.00 . A A . 332 LYS HG2 1 1
13 21046 1 1 89 LYS HG3 H 26.154 36.342 30.296 1.00 . A A . 332 LYS HG3 1 1
13 21047 1 1 89 LYS HZ1 H 28.612 38.843 33.295 1.00 . A A . 332 LYS HZ1 1 1
13 21048 1 1 89 LYS HZ2 H 28.889 37.347 33.929 1.00 . A A . 332 LYS HZ2 1 1
13 21049 1 1 89 LYS HZ3 H 27.382 38.014 33.982 1.00 . A A . 332 LYS HZ3 1 1
13 21050 1 1 89 LYS N N 24.138 32.721 30.839 1.00 . A A . 332 LYS N 1 1
13 21051 1 1 89 LYS NZ N 28.217 37.910 33.413 1.00 . A A . 332 LYS NZ 1 1
13 21052 1 1 89 LYS O O 23.258 35.308 29.793 1.00 . A A . 332 LYS O 1 1
13 21053 1 1 90 MET C C 24.068 38.485 31.355 1.00 . A A . 333 MET C 1 1
13 21054 1 1 90 MET CA C 23.011 37.436 31.716 1.00 . A A . 333 MET CA 1 1
13 21055 1 1 90 MET CB C 22.311 37.871 33.016 1.00 . A A . 333 MET CB 1 1
13 21056 1 1 90 MET CE C 19.822 38.976 31.352 1.00 . A A . 333 MET CE 1 1
13 21057 1 1 90 MET CG C 20.950 37.195 33.214 1.00 . A A . 333 MET CG 1 1
13 21058 1 1 90 MET H H 23.918 35.857 32.805 1.00 . A A . 333 MET H 1 1
13 21059 1 1 90 MET HA H 22.272 37.413 30.915 1.00 . A A . 333 MET HA 1 1
13 21060 1 1 90 MET HB2 H 22.955 37.644 33.866 1.00 . A A . 333 MET HB2 1 1
13 21061 1 1 90 MET HB3 H 22.166 38.951 33.004 1.00 . A A . 333 MET HB3 1 1
13 21062 1 1 90 MET HE1 H 18.937 39.508 31.008 1.00 . A A . 333 MET HE1 1 1
13 21063 1 1 90 MET HE2 H 20.662 39.675 31.381 1.00 . A A . 333 MET HE2 1 1
13 21064 1 1 90 MET HE3 H 20.036 38.161 30.662 1.00 . A A . 333 MET HE3 1 1
13 21065 1 1 90 MET HG2 H 20.858 36.350 32.532 1.00 . A A . 333 MET HG2 1 1
13 21066 1 1 90 MET HG3 H 20.915 36.796 34.229 1.00 . A A . 333 MET HG3 1 1
13 21067 1 1 90 MET N N 23.586 36.098 31.879 1.00 . A A . 333 MET N 1 1
13 21068 1 1 90 MET O O 25.122 38.555 31.986 1.00 . A A . 333 MET O 1 1
13 21069 1 1 90 MET SD S 19.513 38.292 33.005 1.00 . A A . 333 MET SD 1 1
13 21070 1 1 91 PHE C C 23.663 41.861 30.505 1.00 . A A . 334 PHE C 1 1
13 21071 1 1 91 PHE CA C 24.421 40.604 30.100 1.00 . A A . 334 PHE CA 1 1
13 21072 1 1 91 PHE CB C 24.877 40.660 28.641 1.00 . A A . 334 PHE CB 1 1
13 21073 1 1 91 PHE CD1 C 27.354 40.273 28.788 1.00 . A A . 334 PHE CD1 1 1
13 21074 1 1 91 PHE CD2 C 25.954 38.540 27.794 1.00 . A A . 334 PHE CD2 1 1
13 21075 1 1 91 PHE CE1 C 28.488 39.464 28.597 1.00 . A A . 334 PHE CE1 1 1
13 21076 1 1 91 PHE CE2 C 27.089 37.740 27.588 1.00 . A A . 334 PHE CE2 1 1
13 21077 1 1 91 PHE CG C 26.092 39.808 28.383 1.00 . A A . 334 PHE CG 1 1
13 21078 1 1 91 PHE CZ C 28.356 38.205 27.982 1.00 . A A . 334 PHE CZ 1 1
13 21079 1 1 91 PHE H H 22.879 39.172 29.886 1.00 . A A . 334 PHE H 1 1
13 21080 1 1 91 PHE HA H 25.336 40.621 30.696 1.00 . A A . 334 PHE HA 1 1
13 21081 1 1 91 PHE HB2 H 24.056 40.361 27.988 1.00 . A A . 334 PHE HB2 1 1
13 21082 1 1 91 PHE HB3 H 25.136 41.690 28.395 1.00 . A A . 334 PHE HB3 1 1
13 21083 1 1 91 PHE HD1 H 27.434 41.250 29.253 1.00 . A A . 334 PHE HD1 1 1
13 21084 1 1 91 PHE HD2 H 24.975 38.181 27.507 1.00 . A A . 334 PHE HD2 1 1
13 21085 1 1 91 PHE HE1 H 29.460 39.813 28.916 1.00 . A A . 334 PHE HE1 1 1
13 21086 1 1 91 PHE HE2 H 26.989 36.767 27.129 1.00 . A A . 334 PHE HE2 1 1
13 21087 1 1 91 PHE HZ H 29.227 37.588 27.810 1.00 . A A . 334 PHE HZ 1 1
13 21088 1 1 91 PHE N N 23.737 39.348 30.397 1.00 . A A . 334 PHE N 1 1
13 21089 1 1 91 PHE O O 22.525 42.044 30.072 1.00 . A A . 334 PHE O 1 1
13 21090 1 1 92 PHE C C 24.204 45.252 31.130 1.00 . A A . 335 PHE C 1 1
13 21091 1 1 92 PHE CA C 23.698 43.965 31.803 1.00 . A A . 335 PHE CA 1 1
13 21092 1 1 92 PHE CB C 23.754 43.992 33.334 1.00 . A A . 335 PHE CB 1 1
13 21093 1 1 92 PHE CD1 C 23.465 41.769 34.523 1.00 . A A . 335 PHE CD1 1 1
13 21094 1 1 92 PHE CD2 C 21.487 43.115 34.085 1.00 . A A . 335 PHE CD2 1 1
13 21095 1 1 92 PHE CE1 C 22.661 40.778 35.117 1.00 . A A . 335 PHE CE1 1 1
13 21096 1 1 92 PHE CE2 C 20.682 42.124 34.676 1.00 . A A . 335 PHE CE2 1 1
13 21097 1 1 92 PHE CG C 22.882 42.941 34.003 1.00 . A A . 335 PHE CG 1 1
13 21098 1 1 92 PHE CZ C 21.268 40.952 35.186 1.00 . A A . 335 PHE CZ 1 1
13 21099 1 1 92 PHE H H 25.252 42.531 31.562 1.00 . A A . 335 PHE H 1 1
13 21100 1 1 92 PHE HA H 22.630 43.919 31.572 1.00 . A A . 335 PHE HA 1 1
13 21101 1 1 92 PHE HB2 H 24.787 43.889 33.667 1.00 . A A . 335 PHE HB2 1 1
13 21102 1 1 92 PHE HB3 H 23.398 44.973 33.647 1.00 . A A . 335 PHE HB3 1 1
13 21103 1 1 92 PHE HD1 H 24.535 41.623 34.461 1.00 . A A . 335 PHE HD1 1 1
13 21104 1 1 92 PHE HD2 H 21.032 44.010 33.687 1.00 . A A . 335 PHE HD2 1 1
13 21105 1 1 92 PHE HE1 H 23.115 39.878 35.510 1.00 . A A . 335 PHE HE1 1 1
13 21106 1 1 92 PHE HE2 H 19.611 42.257 34.730 1.00 . A A . 335 PHE HE2 1 1
13 21107 1 1 92 PHE HZ H 20.647 40.182 35.627 1.00 . A A . 335 PHE HZ 1 1
13 21108 1 1 92 PHE N N 24.297 42.738 31.283 1.00 . A A . 335 PHE N 1 1
13 21109 1 1 92 PHE O O 25.102 45.936 31.628 1.00 . A A . 335 PHE O 1 1
13 21110 1 1 93 PHE C C 23.467 48.113 29.720 1.00 . A A . 336 PHE C 1 1
13 21111 1 1 93 PHE CA C 23.912 46.748 29.143 1.00 . A A . 336 PHE CA 1 1
13 21112 1 1 93 PHE CB C 23.512 46.514 27.675 1.00 . A A . 336 PHE CB 1 1
13 21113 1 1 93 PHE CD1 C 25.651 45.994 26.412 1.00 . A A . 336 PHE CD1 1 1
13 21114 1 1 93 PHE CD2 C 24.013 44.219 26.728 1.00 . A A . 336 PHE CD2 1 1
13 21115 1 1 93 PHE CE1 C 26.480 45.105 25.705 1.00 . A A . 336 PHE CE1 1 1
13 21116 1 1 93 PHE CE2 C 24.837 43.332 26.014 1.00 . A A . 336 PHE CE2 1 1
13 21117 1 1 93 PHE CG C 24.416 45.554 26.926 1.00 . A A . 336 PHE CG 1 1
13 21118 1 1 93 PHE CZ C 26.068 43.777 25.501 1.00 . A A . 336 PHE CZ 1 1
13 21119 1 1 93 PHE H H 22.958 44.900 29.616 1.00 . A A . 336 PHE H 1 1
13 21120 1 1 93 PHE HA H 24.999 46.837 29.117 1.00 . A A . 336 PHE HA 1 1
13 21121 1 1 93 PHE HB2 H 22.481 46.168 27.621 1.00 . A A . 336 PHE HB2 1 1
13 21122 1 1 93 PHE HB3 H 23.556 47.467 27.147 1.00 . A A . 336 PHE HB3 1 1
13 21123 1 1 93 PHE HD1 H 25.954 47.021 26.545 1.00 . A A . 336 PHE HD1 1 1
13 21124 1 1 93 PHE HD2 H 23.061 43.879 27.109 1.00 . A A . 336 PHE HD2 1 1
13 21125 1 1 93 PHE HE1 H 27.426 45.448 25.306 1.00 . A A . 336 PHE HE1 1 1
13 21126 1 1 93 PHE HE2 H 24.519 42.313 25.850 1.00 . A A . 336 PHE HE2 1 1
13 21127 1 1 93 PHE HZ H 26.691 43.101 24.938 1.00 . A A . 336 PHE HZ 1 1
13 21128 1 1 93 PHE N N 23.647 45.551 29.957 1.00 . A A . 336 PHE N 1 1
13 21129 1 1 93 PHE O O 22.642 48.820 29.139 1.00 . A A . 336 PHE O 1 1
13 21130 1 1 94 LYS C C 24.376 50.951 31.010 1.00 . A A . 337 LYS C 1 1
13 21131 1 1 94 LYS CA C 23.704 49.719 31.630 1.00 . A A . 337 LYS CA 1 1
13 21132 1 1 94 LYS CB C 24.134 49.567 33.098 1.00 . A A . 337 LYS CB 1 1
13 21133 1 1 94 LYS CD C 23.598 48.509 35.378 1.00 . A A . 337 LYS CD 1 1
13 21134 1 1 94 LYS CE C 23.976 49.800 36.120 1.00 . A A . 337 LYS CE 1 1
13 21135 1 1 94 LYS CG C 23.174 48.681 33.910 1.00 . A A . 337 LYS CG 1 1
13 21136 1 1 94 LYS H H 24.653 47.824 31.309 1.00 . A A . 337 LYS H 1 1
13 21137 1 1 94 LYS HA H 22.629 49.905 31.609 1.00 . A A . 337 LYS HA 1 1
13 21138 1 1 94 LYS HB2 H 25.141 49.148 33.141 1.00 . A A . 337 LYS HB2 1 1
13 21139 1 1 94 LYS HB3 H 24.161 50.559 33.548 1.00 . A A . 337 LYS HB3 1 1
13 21140 1 1 94 LYS HD2 H 22.783 48.025 35.916 1.00 . A A . 337 LYS HD2 1 1
13 21141 1 1 94 LYS HD3 H 24.459 47.842 35.406 1.00 . A A . 337 LYS HD3 1 1
13 21142 1 1 94 LYS HE2 H 24.287 49.540 37.135 1.00 . A A . 337 LYS HE2 1 1
13 21143 1 1 94 LYS HE3 H 24.837 50.258 35.624 1.00 . A A . 337 LYS HE3 1 1
13 21144 1 1 94 LYS HG2 H 22.178 49.116 33.884 1.00 . A A . 337 LYS HG2 1 1
13 21145 1 1 94 LYS HG3 H 23.118 47.692 33.451 1.00 . A A . 337 LYS HG3 1 1
13 21146 1 1 94 LYS HZ1 H 23.154 51.594 36.724 1.00 . A A . 337 LYS HZ1 1 1
13 21147 1 1 94 LYS HZ2 H 22.058 50.404 36.678 1.00 . A A . 337 LYS HZ2 1 1
13 21148 1 1 94 LYS HZ3 H 22.565 51.102 35.269 1.00 . A A . 337 LYS HZ3 1 1
13 21149 1 1 94 LYS N N 23.978 48.464 30.905 1.00 . A A . 337 LYS N 1 1
13 21150 1 1 94 LYS NZ N 22.865 50.777 36.187 1.00 . A A . 337 LYS NZ 1 1
13 21151 1 1 94 LYS O O 25.493 50.859 30.492 1.00 . A A . 337 LYS O 1 1
13 21152 1 1 95 ILE C C 24.695 54.169 32.039 1.00 . A A . 338 ILE C 1 1
13 21153 1 1 95 ILE CA C 24.329 53.416 30.756 1.00 . A A . 338 ILE CA 1 1
13 21154 1 1 95 ILE CB C 23.384 54.222 29.843 1.00 . A A . 338 ILE CB 1 1
13 21155 1 1 95 ILE CD1 C 24.207 53.328 27.516 1.00 . A A . 338 ILE CD1 1 1
13 21156 1 1 95 ILE CG1 C 23.060 53.467 28.532 1.00 . A A . 338 ILE CG1 1 1
13 21157 1 1 95 ILE CG2 C 23.947 55.620 29.532 1.00 . A A . 338 ILE CG2 1 1
13 21158 1 1 95 ILE H H 22.832 52.132 31.561 1.00 . A A . 338 ILE H 1 1
13 21159 1 1 95 ILE HA H 25.255 53.257 30.203 1.00 . A A . 338 ILE HA 1 1
13 21160 1 1 95 ILE HB H 22.445 54.361 30.379 1.00 . A A . 338 ILE HB 1 1
13 21161 1 1 95 ILE HD11 H 23.870 52.724 26.673 1.00 . A A . 338 ILE HD11 1 1
13 21162 1 1 95 ILE HD12 H 24.504 54.306 27.138 1.00 . A A . 338 ILE HD12 1 1
13 21163 1 1 95 ILE HD13 H 25.067 52.842 27.974 1.00 . A A . 338 ILE HD13 1 1
13 21164 1 1 95 ILE HG12 H 22.686 52.470 28.763 1.00 . A A . 338 ILE HG12 1 1
13 21165 1 1 95 ILE HG13 H 22.243 53.995 28.056 1.00 . A A . 338 ILE HG13 1 1
13 21166 1 1 95 ILE HG21 H 24.955 55.539 29.121 1.00 . A A . 338 ILE HG21 1 1
13 21167 1 1 95 ILE HG22 H 23.303 56.124 28.811 1.00 . A A . 338 ILE HG22 1 1
13 21168 1 1 95 ILE HG23 H 23.975 56.226 30.437 1.00 . A A . 338 ILE HG23 1 1
13 21169 1 1 95 ILE N N 23.735 52.116 31.107 1.00 . A A . 338 ILE N 1 1
13 21170 1 1 95 ILE O O 23.893 54.281 32.967 1.00 . A A . 338 ILE O 1 1
13 21171 1 1 96 GLU C C 26.088 56.712 33.555 1.00 . A A . 339 GLU C 1 1
13 21172 1 1 96 GLU CA C 26.511 55.246 33.328 1.00 . A A . 339 GLU CA 1 1
13 21173 1 1 96 GLU CB C 28.035 54.997 33.310 1.00 . A A . 339 GLU CB 1 1
13 21174 1 1 96 GLU CD C 28.057 54.781 35.855 1.00 . A A . 339 GLU CD 1 1
13 21175 1 1 96 GLU CG C 28.770 55.330 34.616 1.00 . A A . 339 GLU CG 1 1
13 21176 1 1 96 GLU H H 26.514 54.592 31.289 1.00 . A A . 339 GLU H 1 1
13 21177 1 1 96 GLU HA H 26.104 54.686 34.167 1.00 . A A . 339 GLU HA 1 1
13 21178 1 1 96 GLU HB2 H 28.202 53.939 33.108 1.00 . A A . 339 GLU HB2 1 1
13 21179 1 1 96 GLU HB3 H 28.490 55.565 32.499 1.00 . A A . 339 GLU HB3 1 1
13 21180 1 1 96 GLU HG2 H 29.781 54.923 34.565 1.00 . A A . 339 GLU HG2 1 1
13 21181 1 1 96 GLU HG3 H 28.862 56.410 34.699 1.00 . A A . 339 GLU HG3 1 1
13 21182 1 1 96 GLU N N 25.921 54.684 32.107 1.00 . A A . 339 GLU N 1 1
13 21183 1 1 96 GLU O O 26.870 57.653 33.364 1.00 . A A . 339 GLU O 1 1
13 21184 1 1 96 GLU OE1 O 27.478 55.590 36.618 1.00 . A A . 339 GLU OE1 1 1
13 21185 1 1 96 GLU OE2 O 28.027 53.542 36.052 1.00 . A A . 339 GLU OE2 1 1
13 21186 1 1 97 LYS C C 22.969 57.985 35.163 1.00 . A A . 340 LYS C 1 1
13 21187 1 1 97 LYS CA C 24.157 58.179 34.215 1.00 . A A . 340 LYS CA 1 1
13 21188 1 1 97 LYS CB C 23.762 58.821 32.880 1.00 . A A . 340 LYS CB 1 1
13 21189 1 1 97 LYS CD C 22.648 60.661 31.561 1.00 . A A . 340 LYS CD 1 1
13 21190 1 1 97 LYS CE C 21.432 61.595 31.516 1.00 . A A . 340 LYS CE 1 1
13 21191 1 1 97 LYS CG C 22.830 60.039 32.955 1.00 . A A . 340 LYS CG 1 1
13 21192 1 1 97 LYS H H 24.218 56.073 33.933 1.00 . A A . 340 LYS H 1 1
13 21193 1 1 97 LYS HA H 24.870 58.839 34.711 1.00 . A A . 340 LYS HA 1 1
13 21194 1 1 97 LYS HB2 H 24.686 59.121 32.395 1.00 . A A . 340 LYS HB2 1 1
13 21195 1 1 97 LYS HB3 H 23.269 58.058 32.281 1.00 . A A . 340 LYS HB3 1 1
13 21196 1 1 97 LYS HD2 H 23.549 61.212 31.286 1.00 . A A . 340 LYS HD2 1 1
13 21197 1 1 97 LYS HD3 H 22.498 59.858 30.839 1.00 . A A . 340 LYS HD3 1 1
13 21198 1 1 97 LYS HE2 H 20.563 61.047 31.891 1.00 . A A . 340 LYS HE2 1 1
13 21199 1 1 97 LYS HE3 H 21.608 62.450 32.174 1.00 . A A . 340 LYS HE3 1 1
13 21200 1 1 97 LYS HG2 H 21.859 59.718 33.330 1.00 . A A . 340 LYS HG2 1 1
13 21201 1 1 97 LYS HG3 H 23.253 60.776 33.634 1.00 . A A . 340 LYS HG3 1 1
13 21202 1 1 97 LYS HZ1 H 21.859 62.711 29.806 1.00 . A A . 340 LYS HZ1 1 1
13 21203 1 1 97 LYS HZ2 H 20.237 62.512 30.078 1.00 . A A . 340 LYS HZ2 1 1
13 21204 1 1 97 LYS HZ3 H 21.112 61.273 29.495 1.00 . A A . 340 LYS HZ3 1 1
13 21205 1 1 97 LYS N N 24.811 56.897 33.919 1.00 . A A . 340 LYS N 1 1
13 21206 1 1 97 LYS NZ N 21.150 62.062 30.138 1.00 . A A . 340 LYS NZ 1 1
13 21207 1 1 97 LYS O O 21.874 57.586 34.757 1.00 . A A . 340 LYS O 1 1
13 21208 1 1 98 ARG C C 22.338 59.250 38.627 1.00 . A A . 341 ARG C 1 1
13 21209 1 1 98 ARG CA C 22.201 58.190 37.528 1.00 . A A . 341 ARG CA 1 1
13 21210 1 1 98 ARG CB C 22.221 56.777 38.143 1.00 . A A . 341 ARG CB 1 1
13 21211 1 1 98 ARG CD C 23.143 55.366 40.004 1.00 . A A . 341 ARG CD 1 1
13 21212 1 1 98 ARG CG C 23.484 56.424 38.947 1.00 . A A . 341 ARG CG 1 1
13 21213 1 1 98 ARG CZ C 24.975 55.611 41.698 1.00 . A A . 341 ARG CZ 1 1
13 21214 1 1 98 ARG H H 24.159 58.539 36.637 1.00 . A A . 341 ARG H 1 1
13 21215 1 1 98 ARG HA H 21.213 58.334 37.092 1.00 . A A . 341 ARG HA 1 1
13 21216 1 1 98 ARG HB2 H 21.355 56.691 38.801 1.00 . A A . 341 ARG HB2 1 1
13 21217 1 1 98 ARG HB3 H 22.104 56.037 37.351 1.00 . A A . 341 ARG HB3 1 1
13 21218 1 1 98 ARG HD2 H 22.394 55.763 40.691 1.00 . A A . 341 ARG HD2 1 1
13 21219 1 1 98 ARG HD3 H 22.716 54.496 39.501 1.00 . A A . 341 ARG HD3 1 1
13 21220 1 1 98 ARG HE H 24.766 54.081 40.465 1.00 . A A . 341 ARG HE 1 1
13 21221 1 1 98 ARG HG2 H 24.246 56.042 38.268 1.00 . A A . 341 ARG HG2 1 1
13 21222 1 1 98 ARG HG3 H 23.878 57.302 39.455 1.00 . A A . 341 ARG HG3 1 1
13 21223 1 1 98 ARG HH11 H 23.751 57.220 41.837 1.00 . A A . 341 ARG HH11 1 1
13 21224 1 1 98 ARG HH12 H 25.171 57.221 42.868 1.00 . A A . 341 ARG HH12 1 1
13 21225 1 1 98 ARG HH21 H 26.322 54.155 41.958 1.00 . A A . 341 ARG HH21 1 1
13 21226 1 1 98 ARG HH22 H 26.561 55.623 42.907 1.00 . A A . 341 ARG HH22 1 1
13 21227 1 1 98 ARG N N 23.195 58.296 36.436 1.00 . A A . 341 ARG N 1 1
13 21228 1 1 98 ARG NE N 24.332 54.943 40.760 1.00 . A A . 341 ARG NE 1 1
13 21229 1 1 98 ARG NH1 N 24.615 56.779 42.151 1.00 . A A . 341 ARG NH1 1 1
13 21230 1 1 98 ARG NH2 N 26.039 55.093 42.223 1.00 . A A . 341 ARG NH2 1 1
13 21231 1 1 98 ARG O O 23.400 59.862 38.801 1.00 . A A . 341 ARG O 1 1
13 21232 1 1 99 ARG C C 22.173 59.585 41.726 1.00 . A A . 342 ARG C 1 1
13 21233 1 1 99 ARG CA C 21.272 60.208 40.659 1.00 . A A . 342 ARG CA 1 1
13 21234 1 1 99 ARG CB C 19.833 60.450 41.159 1.00 . A A . 342 ARG CB 1 1
13 21235 1 1 99 ARG CD C 17.674 59.582 42.139 1.00 . A A . 342 ARG CD 1 1
13 21236 1 1 99 ARG CG C 19.097 59.209 41.696 1.00 . A A . 342 ARG CG 1 1
13 21237 1 1 99 ARG CZ C 15.830 57.943 42.642 1.00 . A A . 342 ARG CZ 1 1
13 21238 1 1 99 ARG H H 20.459 58.844 39.217 1.00 . A A . 342 ARG H 1 1
13 21239 1 1 99 ARG HA H 21.704 61.185 40.441 1.00 . A A . 342 ARG HA 1 1
13 21240 1 1 99 ARG HB2 H 19.875 61.192 41.958 1.00 . A A . 342 ARG HB2 1 1
13 21241 1 1 99 ARG HB3 H 19.249 60.880 40.343 1.00 . A A . 342 ARG HB3 1 1
13 21242 1 1 99 ARG HD2 H 17.732 60.441 42.809 1.00 . A A . 342 ARG HD2 1 1
13 21243 1 1 99 ARG HD3 H 17.096 59.877 41.265 1.00 . A A . 342 ARG HD3 1 1
13 21244 1 1 99 ARG HE H 17.466 58.161 43.707 1.00 . A A . 342 ARG HE 1 1
13 21245 1 1 99 ARG HG2 H 19.046 58.444 40.922 1.00 . A A . 342 ARG HG2 1 1
13 21246 1 1 99 ARG HG3 H 19.641 58.814 42.554 1.00 . A A . 342 ARG HG3 1 1
13 21247 1 1 99 ARG HH11 H 15.488 58.785 40.855 1.00 . A A . 342 ARG HH11 1 1
13 21248 1 1 99 ARG HH12 H 14.206 57.768 41.476 1.00 . A A . 342 ARG HH12 1 1
13 21249 1 1 99 ARG HH21 H 15.837 56.996 44.386 1.00 . A A . 342 ARG HH21 1 1
13 21250 1 1 99 ARG HH22 H 14.386 56.779 43.414 1.00 . A A . 342 ARG HH22 1 1
13 21251 1 1 99 ARG N N 21.269 59.416 39.414 1.00 . A A . 342 ARG N 1 1
13 21252 1 1 99 ARG NE N 17.012 58.483 42.865 1.00 . A A . 342 ARG NE 1 1
13 21253 1 1 99 ARG NH1 N 15.123 58.183 41.581 1.00 . A A . 342 ARG NH1 1 1
13 21254 1 1 99 ARG NH2 N 15.330 57.132 43.521 1.00 . A A . 342 ARG NH2 1 1
13 21255 1 1 99 ARG O O 22.763 60.359 42.511 1.00 . A A . 342 ARG O 1 1
14 21256 1 1 1 SER C C 24.322 17.077 32.588 1.00 . A A . 244 SER C 1 1
14 21257 1 1 1 SER CA C 24.659 15.681 32.096 1.00 . A A . 244 SER CA 1 1
14 21258 1 1 1 SER CB C 25.810 15.726 31.099 1.00 . A A . 244 SER CB 1 1
14 21259 1 1 1 SER H1 H 23.706 14.067 31.274 1.00 . A A . 244 SER H1 1 1
14 21260 1 1 1 SER H2 H 23.151 15.520 30.699 1.00 . A A . 244 SER H2 1 1
14 21261 1 1 1 SER H3 H 22.730 14.986 32.211 1.00 . A A . 244 SER H3 1 1
14 21262 1 1 1 SER HA H 24.981 15.099 32.956 1.00 . A A . 244 SER HA 1 1
14 21263 1 1 1 SER HB2 H 25.481 16.175 30.162 1.00 . A A . 244 SER HB2 1 1
14 21264 1 1 1 SER HB3 H 26.632 16.315 31.509 1.00 . A A . 244 SER HB3 1 1
14 21265 1 1 1 SER HG H 26.734 14.383 30.028 1.00 . A A . 244 SER HG 1 1
14 21266 1 1 1 SER N N 23.473 15.020 31.519 1.00 . A A . 244 SER N 1 1
14 21267 1 1 1 SER O O 23.755 17.867 31.833 1.00 . A A . 244 SER O 1 1
14 21268 1 1 1 SER OG O 26.244 14.399 30.879 1.00 . A A . 244 SER OG 1 1
14 21269 1 1 2 HIS C C 25.014 19.898 33.836 1.00 . A A . 245 HIS C 1 1
14 21270 1 1 2 HIS CA C 24.282 18.687 34.448 1.00 . A A . 245 HIS CA 1 1
14 21271 1 1 2 HIS CB C 24.421 18.625 35.980 1.00 . A A . 245 HIS CB 1 1
14 21272 1 1 2 HIS CD2 C 22.457 20.099 36.750 1.00 . A A . 245 HIS CD2 1 1
14 21273 1 1 2 HIS CE1 C 23.545 21.786 37.637 1.00 . A A . 245 HIS CE1 1 1
14 21274 1 1 2 HIS CG C 23.796 19.815 36.676 1.00 . A A . 245 HIS CG 1 1
14 21275 1 1 2 HIS H H 25.118 16.712 34.426 1.00 . A A . 245 HIS H 1 1
14 21276 1 1 2 HIS HA H 23.224 18.831 34.237 1.00 . A A . 245 HIS HA 1 1
14 21277 1 1 2 HIS HB2 H 23.928 17.722 36.345 1.00 . A A . 245 HIS HB2 1 1
14 21278 1 1 2 HIS HB3 H 25.477 18.564 36.246 1.00 . A A . 245 HIS HB3 1 1
14 21279 1 1 2 HIS HD1 H 25.459 20.991 37.360 1.00 . A A . 245 HIS HD1 1 1
14 21280 1 1 2 HIS HD2 H 21.660 19.477 36.366 1.00 . A A . 245 HIS HD2 1 1
14 21281 1 1 2 HIS HE1 H 23.784 22.727 38.120 1.00 . A A . 245 HIS HE1 1 1
14 21282 1 1 2 HIS N N 24.659 17.405 33.840 1.00 . A A . 245 HIS N 1 1
14 21283 1 1 2 HIS ND1 N 24.457 20.889 37.231 1.00 . A A . 245 HIS ND1 1 1
14 21284 1 1 2 HIS NE2 N 22.301 21.353 37.358 1.00 . A A . 245 HIS NE2 1 1
14 21285 1 1 2 HIS O O 26.120 19.775 33.291 1.00 . A A . 245 HIS O 1 1
14 21286 1 1 3 MET C C 26.213 22.733 34.117 1.00 . A A . 246 MET C 1 1
14 21287 1 1 3 MET CA C 24.870 22.370 33.467 1.00 . A A . 246 MET CA 1 1
14 21288 1 1 3 MET CB C 23.811 23.438 33.794 1.00 . A A . 246 MET CB 1 1
14 21289 1 1 3 MET CE C 23.897 26.422 30.865 1.00 . A A . 246 MET CE 1 1
14 21290 1 1 3 MET CG C 24.059 24.763 33.069 1.00 . A A . 246 MET CG 1 1
14 21291 1 1 3 MET H H 23.465 21.057 34.371 1.00 . A A . 246 MET H 1 1
14 21292 1 1 3 MET HA H 24.999 22.323 32.386 1.00 . A A . 246 MET HA 1 1
14 21293 1 1 3 MET HB2 H 22.822 23.078 33.512 1.00 . A A . 246 MET HB2 1 1
14 21294 1 1 3 MET HB3 H 23.805 23.620 34.870 1.00 . A A . 246 MET HB3 1 1
14 21295 1 1 3 MET HE1 H 23.052 26.944 31.314 1.00 . A A . 246 MET HE1 1 1
14 21296 1 1 3 MET HE2 H 24.824 26.840 31.251 1.00 . A A . 246 MET HE2 1 1
14 21297 1 1 3 MET HE3 H 23.861 26.546 29.783 1.00 . A A . 246 MET HE3 1 1
14 21298 1 1 3 MET HG2 H 23.359 25.498 33.468 1.00 . A A . 246 MET HG2 1 1
14 21299 1 1 3 MET HG3 H 25.068 25.120 33.275 1.00 . A A . 246 MET HG3 1 1
14 21300 1 1 3 MET N N 24.378 21.069 33.932 1.00 . A A . 246 MET N 1 1
14 21301 1 1 3 MET O O 26.387 22.559 35.327 1.00 . A A . 246 MET O 1 1
14 21302 1 1 3 MET SD S 23.809 24.662 31.275 1.00 . A A . 246 MET SD 1 1
14 21303 1 1 4 GLY C C 28.537 25.207 34.097 1.00 . A A . 247 GLY C 1 1
14 21304 1 1 4 GLY CA C 28.465 23.706 33.813 1.00 . A A . 247 GLY CA 1 1
14 21305 1 1 4 GLY H H 26.950 23.412 32.355 1.00 . A A . 247 GLY H 1 1
14 21306 1 1 4 GLY HA2 H 28.749 23.175 34.722 1.00 . A A . 247 GLY HA2 1 1
14 21307 1 1 4 GLY HA3 H 29.216 23.487 33.059 1.00 . A A . 247 GLY HA3 1 1
14 21308 1 1 4 GLY N N 27.163 23.239 33.333 1.00 . A A . 247 GLY N 1 1
14 21309 1 1 4 GLY O O 27.536 25.922 34.199 1.00 . A A . 247 GLY O 1 1
14 21310 1 1 5 SER C C 31.537 27.438 34.269 1.00 . A A . 248 SER C 1 1
14 21311 1 1 5 SER CA C 30.086 27.083 34.586 1.00 . A A . 248 SER CA 1 1
14 21312 1 1 5 SER CB C 29.817 27.330 36.079 1.00 . A A . 248 SER CB 1 1
14 21313 1 1 5 SER H H 30.545 25.044 34.143 1.00 . A A . 248 SER H 1 1
14 21314 1 1 5 SER HA H 29.457 27.752 34.002 1.00 . A A . 248 SER HA 1 1
14 21315 1 1 5 SER HB2 H 30.133 26.465 36.662 1.00 . A A . 248 SER HB2 1 1
14 21316 1 1 5 SER HB3 H 30.388 28.189 36.425 1.00 . A A . 248 SER HB3 1 1
14 21317 1 1 5 SER HG H 27.945 26.865 35.877 1.00 . A A . 248 SER HG 1 1
14 21318 1 1 5 SER N N 29.769 25.689 34.245 1.00 . A A . 248 SER N 1 1
14 21319 1 1 5 SER O O 32.405 26.571 34.314 1.00 . A A . 248 SER O 1 1
14 21320 1 1 5 SER OG O 28.443 27.590 36.294 1.00 . A A . 248 SER OG 1 1
14 21321 1 1 6 LEU C C 33.844 29.056 35.434 1.00 . A A . 249 LEU C 1 1
14 21322 1 1 6 LEU CA C 33.214 29.220 34.034 1.00 . A A . 249 LEU CA 1 1
14 21323 1 1 6 LEU CB C 33.226 30.698 33.596 1.00 . A A . 249 LEU CB 1 1
14 21324 1 1 6 LEU CD1 C 32.575 32.476 31.947 1.00 . A A . 249 LEU CD1 1 1
14 21325 1 1 6 LEU CD2 C 33.653 30.419 31.097 1.00 . A A . 249 LEU CD2 1 1
14 21326 1 1 6 LEU CG C 32.708 30.968 32.168 1.00 . A A . 249 LEU CG 1 1
14 21327 1 1 6 LEU H H 31.074 29.393 34.000 1.00 . A A . 249 LEU H 1 1
14 21328 1 1 6 LEU HA H 33.817 28.634 33.339 1.00 . A A . 249 LEU HA 1 1
14 21329 1 1 6 LEU HB2 H 32.610 31.262 34.296 1.00 . A A . 249 LEU HB2 1 1
14 21330 1 1 6 LEU HB3 H 34.245 31.078 33.676 1.00 . A A . 249 LEU HB3 1 1
14 21331 1 1 6 LEU HD11 H 31.860 32.884 32.663 1.00 . A A . 249 LEU HD11 1 1
14 21332 1 1 6 LEU HD12 H 32.210 32.671 30.939 1.00 . A A . 249 LEU HD12 1 1
14 21333 1 1 6 LEU HD13 H 33.540 32.962 32.087 1.00 . A A . 249 LEU HD13 1 1
14 21334 1 1 6 LEU HD21 H 33.270 30.664 30.107 1.00 . A A . 249 LEU HD21 1 1
14 21335 1 1 6 LEU HD22 H 33.727 29.336 31.182 1.00 . A A . 249 LEU HD22 1 1
14 21336 1 1 6 LEU HD23 H 34.642 30.856 31.212 1.00 . A A . 249 LEU HD23 1 1
14 21337 1 1 6 LEU HG H 31.725 30.518 32.036 1.00 . A A . 249 LEU HG 1 1
14 21338 1 1 6 LEU N N 31.831 28.717 34.024 1.00 . A A . 249 LEU N 1 1
14 21339 1 1 6 LEU O O 35.010 28.681 35.557 1.00 . A A . 249 LEU O 1 1
14 21340 1 1 7 ASN C C 33.258 27.567 38.370 1.00 . A A . 250 ASN C 1 1
14 21341 1 1 7 ASN CA C 33.423 29.036 37.896 1.00 . A A . 250 ASN CA 1 1
14 21342 1 1 7 ASN CB C 32.667 30.044 38.789 1.00 . A A . 250 ASN CB 1 1
14 21343 1 1 7 ASN CG C 32.857 31.500 38.390 1.00 . A A . 250 ASN CG 1 1
14 21344 1 1 7 ASN H H 32.119 29.625 36.305 1.00 . A A . 250 ASN H 1 1
14 21345 1 1 7 ASN HA H 34.487 29.244 37.989 1.00 . A A . 250 ASN HA 1 1
14 21346 1 1 7 ASN HB2 H 31.601 29.816 38.767 1.00 . A A . 250 ASN HB2 1 1
14 21347 1 1 7 ASN HB3 H 33.015 29.942 39.816 1.00 . A A . 250 ASN HB3 1 1
14 21348 1 1 7 ASN HD21 H 34.888 31.396 38.427 1.00 . A A . 250 ASN HD21 1 1
14 21349 1 1 7 ASN HD22 H 34.171 32.939 37.973 1.00 . A A . 250 ASN HD22 1 1
14 21350 1 1 7 ASN N N 33.051 29.261 36.492 1.00 . A A . 250 ASN N 1 1
14 21351 1 1 7 ASN ND2 N 34.072 31.977 38.260 1.00 . A A . 250 ASN ND2 1 1
14 21352 1 1 7 ASN O O 33.087 27.316 39.568 1.00 . A A . 250 ASN O 1 1
14 21353 1 1 7 ASN OD1 O 31.903 32.230 38.159 1.00 . A A . 250 ASN OD1 1 1
14 21354 1 1 8 ASP C C 34.497 24.634 38.433 1.00 . A A . 251 ASP C 1 1
14 21355 1 1 8 ASP CA C 33.192 25.157 37.788 1.00 . A A . 251 ASP CA 1 1
14 21356 1 1 8 ASP CB C 32.730 24.385 36.534 1.00 . A A . 251 ASP CB 1 1
14 21357 1 1 8 ASP CG C 32.559 22.867 36.663 1.00 . A A . 251 ASP CG 1 1
14 21358 1 1 8 ASP H H 33.427 26.830 36.489 1.00 . A A . 251 ASP H 1 1
14 21359 1 1 8 ASP HA H 32.403 25.030 38.531 1.00 . A A . 251 ASP HA 1 1
14 21360 1 1 8 ASP HB2 H 31.774 24.803 36.216 1.00 . A A . 251 ASP HB2 1 1
14 21361 1 1 8 ASP HB3 H 33.455 24.563 35.739 1.00 . A A . 251 ASP HB3 1 1
14 21362 1 1 8 ASP N N 33.271 26.589 37.459 1.00 . A A . 251 ASP N 1 1
14 21363 1 1 8 ASP O O 35.607 24.994 38.029 1.00 . A A . 251 ASP O 1 1
14 21364 1 1 8 ASP OD1 O 31.669 22.320 35.971 1.00 . A A . 251 ASP OD1 1 1
14 21365 1 1 8 ASP OD2 O 33.263 22.201 37.451 1.00 . A A . 251 ASP OD2 1 1
14 21366 1 1 9 SER C C 36.415 22.269 39.441 1.00 . A A . 252 SER C 1 1
14 21367 1 1 9 SER CA C 35.484 23.206 40.230 1.00 . A A . 252 SER CA 1 1
14 21368 1 1 9 SER CB C 34.916 22.463 41.438 1.00 . A A . 252 SER CB 1 1
14 21369 1 1 9 SER H H 33.434 23.531 39.735 1.00 . A A . 252 SER H 1 1
14 21370 1 1 9 SER HA H 36.100 24.019 40.605 1.00 . A A . 252 SER HA 1 1
14 21371 1 1 9 SER HB2 H 34.254 21.663 41.108 1.00 . A A . 252 SER HB2 1 1
14 21372 1 1 9 SER HB3 H 35.737 22.033 42.009 1.00 . A A . 252 SER HB3 1 1
14 21373 1 1 9 SER HG H 33.299 23.441 41.864 1.00 . A A . 252 SER HG 1 1
14 21374 1 1 9 SER N N 34.376 23.793 39.460 1.00 . A A . 252 SER N 1 1
14 21375 1 1 9 SER O O 37.487 21.910 39.940 1.00 . A A . 252 SER O 1 1
14 21376 1 1 9 SER OG O 34.196 23.367 42.252 1.00 . A A . 252 SER OG 1 1
14 21377 1 1 10 ASP C C 37.972 22.001 36.522 1.00 . A A . 253 ASP C 1 1
14 21378 1 1 10 ASP CA C 36.892 21.182 37.253 1.00 . A A . 253 ASP CA 1 1
14 21379 1 1 10 ASP CB C 36.041 20.354 36.270 1.00 . A A . 253 ASP CB 1 1
14 21380 1 1 10 ASP CG C 35.587 19.016 36.858 1.00 . A A . 253 ASP CG 1 1
14 21381 1 1 10 ASP H H 35.106 22.157 37.909 1.00 . A A . 253 ASP H 1 1
14 21382 1 1 10 ASP HA H 37.467 20.460 37.830 1.00 . A A . 253 ASP HA 1 1
14 21383 1 1 10 ASP HB2 H 35.180 20.938 35.943 1.00 . A A . 253 ASP HB2 1 1
14 21384 1 1 10 ASP HB3 H 36.636 20.132 35.383 1.00 . A A . 253 ASP HB3 1 1
14 21385 1 1 10 ASP N N 36.040 21.885 38.217 1.00 . A A . 253 ASP N 1 1
14 21386 1 1 10 ASP O O 38.937 21.406 36.032 1.00 . A A . 253 ASP O 1 1
14 21387 1 1 10 ASP OD1 O 36.445 18.109 36.985 1.00 . A A . 253 ASP OD1 1 1
14 21388 1 1 10 ASP OD2 O 34.382 18.850 37.167 1.00 . A A . 253 ASP OD2 1 1
14 21389 1 1 11 ILE C C 39.119 25.512 36.159 1.00 . A A . 254 ILE C 1 1
14 21390 1 1 11 ILE CA C 38.635 24.192 35.529 1.00 . A A . 254 ILE CA 1 1
14 21391 1 1 11 ILE CB C 37.830 24.485 34.238 1.00 . A A . 254 ILE CB 1 1
14 21392 1 1 11 ILE CD1 C 35.742 25.666 33.286 1.00 . A A . 254 ILE CD1 1 1
14 21393 1 1 11 ILE CG1 C 36.535 25.279 34.536 1.00 . A A . 254 ILE CG1 1 1
14 21394 1 1 11 ILE CG2 C 37.527 23.184 33.473 1.00 . A A . 254 ILE CG2 1 1
14 21395 1 1 11 ILE H H 37.056 23.767 36.923 1.00 . A A . 254 ILE H 1 1
14 21396 1 1 11 ILE HA H 39.532 23.651 35.232 1.00 . A A . 254 ILE HA 1 1
14 21397 1 1 11 ILE HB H 38.458 25.095 33.588 1.00 . A A . 254 ILE HB 1 1
14 21398 1 1 11 ILE HD11 H 35.290 24.780 32.842 1.00 . A A . 254 ILE HD11 1 1
14 21399 1 1 11 ILE HD12 H 34.950 26.357 33.570 1.00 . A A . 254 ILE HD12 1 1
14 21400 1 1 11 ILE HD13 H 36.395 26.153 32.562 1.00 . A A . 254 ILE HD13 1 1
14 21401 1 1 11 ILE HG12 H 35.883 24.697 35.188 1.00 . A A . 254 ILE HG12 1 1
14 21402 1 1 11 ILE HG13 H 36.791 26.203 35.053 1.00 . A A . 254 ILE HG13 1 1
14 21403 1 1 11 ILE HG21 H 38.434 22.584 33.393 1.00 . A A . 254 ILE HG21 1 1
14 21404 1 1 11 ILE HG22 H 36.757 22.607 33.986 1.00 . A A . 254 ILE HG22 1 1
14 21405 1 1 11 ILE HG23 H 37.183 23.416 32.466 1.00 . A A . 254 ILE HG23 1 1
14 21406 1 1 11 ILE N N 37.847 23.336 36.449 1.00 . A A . 254 ILE N 1 1
14 21407 1 1 11 ILE O O 38.544 25.999 37.135 1.00 . A A . 254 ILE O 1 1
14 21408 1 1 12 LYS C C 41.067 28.293 34.669 1.00 . A A . 255 LYS C 1 1
14 21409 1 1 12 LYS CA C 40.689 27.462 35.913 1.00 . A A . 255 LYS CA 1 1
14 21410 1 1 12 LYS CB C 41.887 27.319 36.874 1.00 . A A . 255 LYS CB 1 1
14 21411 1 1 12 LYS CD C 40.681 27.985 39.047 1.00 . A A . 255 LYS CD 1 1
14 21412 1 1 12 LYS CE C 40.478 27.577 40.509 1.00 . A A . 255 LYS CE 1 1
14 21413 1 1 12 LYS CG C 41.522 26.925 38.316 1.00 . A A . 255 LYS CG 1 1
14 21414 1 1 12 LYS H H 40.573 25.664 34.765 1.00 . A A . 255 LYS H 1 1
14 21415 1 1 12 LYS HA H 39.903 28.020 36.414 1.00 . A A . 255 LYS HA 1 1
14 21416 1 1 12 LYS HB2 H 42.576 26.575 36.471 1.00 . A A . 255 LYS HB2 1 1
14 21417 1 1 12 LYS HB3 H 42.428 28.265 36.914 1.00 . A A . 255 LYS HB3 1 1
14 21418 1 1 12 LYS HD2 H 41.204 28.942 39.009 1.00 . A A . 255 LYS HD2 1 1
14 21419 1 1 12 LYS HD3 H 39.706 28.090 38.572 1.00 . A A . 255 LYS HD3 1 1
14 21420 1 1 12 LYS HE2 H 39.947 26.622 40.544 1.00 . A A . 255 LYS HE2 1 1
14 21421 1 1 12 LYS HE3 H 41.459 27.438 40.971 1.00 . A A . 255 LYS HE3 1 1
14 21422 1 1 12 LYS HG2 H 40.995 25.971 38.317 1.00 . A A . 255 LYS HG2 1 1
14 21423 1 1 12 LYS HG3 H 42.453 26.791 38.865 1.00 . A A . 255 LYS HG3 1 1
14 21424 1 1 12 LYS HZ1 H 39.638 28.338 42.244 1.00 . A A . 255 LYS HZ1 1 1
14 21425 1 1 12 LYS HZ2 H 38.767 28.717 40.923 1.00 . A A . 255 LYS HZ2 1 1
14 21426 1 1 12 LYS HZ3 H 40.178 29.507 41.220 1.00 . A A . 255 LYS HZ3 1 1
14 21427 1 1 12 LYS N N 40.149 26.131 35.566 1.00 . A A . 255 LYS N 1 1
14 21428 1 1 12 LYS NZ N 39.717 28.601 41.264 1.00 . A A . 255 LYS NZ 1 1
14 21429 1 1 12 LYS O O 41.373 27.709 33.629 1.00 . A A . 255 LYS O 1 1
14 21430 1 1 13 PRO C C 42.707 30.705 33.183 1.00 . A A . 256 PRO C 1 1
14 21431 1 1 13 PRO CA C 41.230 30.496 33.558 1.00 . A A . 256 PRO CA 1 1
14 21432 1 1 13 PRO CB C 40.564 31.823 33.927 1.00 . A A . 256 PRO CB 1 1
14 21433 1 1 13 PRO CD C 40.598 30.440 35.872 1.00 . A A . 256 PRO CD 1 1
14 21434 1 1 13 PRO CG C 40.736 31.900 35.443 1.00 . A A . 256 PRO CG 1 1
14 21435 1 1 13 PRO HA H 40.711 30.077 32.694 1.00 . A A . 256 PRO HA 1 1
14 21436 1 1 13 PRO HB2 H 41.020 32.676 33.423 1.00 . A A . 256 PRO HB2 1 1
14 21437 1 1 13 PRO HB3 H 39.504 31.760 33.690 1.00 . A A . 256 PRO HB3 1 1
14 21438 1 1 13 PRO HD2 H 41.218 30.249 36.748 1.00 . A A . 256 PRO HD2 1 1
14 21439 1 1 13 PRO HD3 H 39.551 30.230 36.097 1.00 . A A . 256 PRO HD3 1 1
14 21440 1 1 13 PRO HG2 H 41.736 32.262 35.685 1.00 . A A . 256 PRO HG2 1 1
14 21441 1 1 13 PRO HG3 H 39.976 32.530 35.906 1.00 . A A . 256 PRO HG3 1 1
14 21442 1 1 13 PRO N N 41.021 29.638 34.727 1.00 . A A . 256 PRO N 1 1
14 21443 1 1 13 PRO O O 43.593 30.695 34.043 1.00 . A A . 256 PRO O 1 1
14 21444 1 1 14 LEU C C 44.089 32.811 30.637 1.00 . A A . 257 LEU C 1 1
14 21445 1 1 14 LEU CA C 44.230 31.447 31.337 1.00 . A A . 257 LEU CA 1 1
14 21446 1 1 14 LEU CB C 44.725 30.421 30.305 1.00 . A A . 257 LEU CB 1 1
14 21447 1 1 14 LEU CD1 C 45.402 28.136 29.648 1.00 . A A . 257 LEU CD1 1 1
14 21448 1 1 14 LEU CD2 C 46.221 29.022 31.819 1.00 . A A . 257 LEU CD2 1 1
14 21449 1 1 14 LEU CG C 45.046 29.018 30.841 1.00 . A A . 257 LEU CG 1 1
14 21450 1 1 14 LEU H H 42.177 30.898 31.248 1.00 . A A . 257 LEU H 1 1
14 21451 1 1 14 LEU HA H 44.977 31.560 32.124 1.00 . A A . 257 LEU HA 1 1
14 21452 1 1 14 LEU HB2 H 43.972 30.320 29.525 1.00 . A A . 257 LEU HB2 1 1
14 21453 1 1 14 LEU HB3 H 45.610 30.834 29.828 1.00 . A A . 257 LEU HB3 1 1
14 21454 1 1 14 LEU HD11 H 45.617 27.127 29.988 1.00 . A A . 257 LEU HD11 1 1
14 21455 1 1 14 LEU HD12 H 46.283 28.532 29.142 1.00 . A A . 257 LEU HD12 1 1
14 21456 1 1 14 LEU HD13 H 44.567 28.094 28.950 1.00 . A A . 257 LEU HD13 1 1
14 21457 1 1 14 LEU HD21 H 45.946 29.552 32.730 1.00 . A A . 257 LEU HD21 1 1
14 21458 1 1 14 LEU HD22 H 47.087 29.503 31.364 1.00 . A A . 257 LEU HD22 1 1
14 21459 1 1 14 LEU HD23 H 46.486 27.998 32.079 1.00 . A A . 257 LEU HD23 1 1
14 21460 1 1 14 LEU HG H 44.168 28.597 31.330 1.00 . A A . 257 LEU HG 1 1
14 21461 1 1 14 LEU N N 42.950 30.985 31.898 1.00 . A A . 257 LEU N 1 1
14 21462 1 1 14 LEU O O 44.897 33.718 30.848 1.00 . A A . 257 LEU O 1 1
14 21463 1 1 15 ARG C C 41.200 34.524 29.290 1.00 . A A . 258 ARG C 1 1
14 21464 1 1 15 ARG CA C 42.667 34.159 29.062 1.00 . A A . 258 ARG CA 1 1
14 21465 1 1 15 ARG CB C 42.975 33.958 27.566 1.00 . A A . 258 ARG CB 1 1
14 21466 1 1 15 ARG CD C 44.755 33.917 25.763 1.00 . A A . 258 ARG CD 1 1
14 21467 1 1 15 ARG CG C 44.472 34.105 27.258 1.00 . A A . 258 ARG CG 1 1
14 21468 1 1 15 ARG CZ C 44.450 31.942 24.265 1.00 . A A . 258 ARG CZ 1 1
14 21469 1 1 15 ARG H H 42.461 32.127 29.693 1.00 . A A . 258 ARG H 1 1
14 21470 1 1 15 ARG HA H 43.256 35.010 29.406 1.00 . A A . 258 ARG HA 1 1
14 21471 1 1 15 ARG HB2 H 42.633 32.976 27.245 1.00 . A A . 258 ARG HB2 1 1
14 21472 1 1 15 ARG HB3 H 42.433 34.708 26.988 1.00 . A A . 258 ARG HB3 1 1
14 21473 1 1 15 ARG HD2 H 43.963 34.404 25.194 1.00 . A A . 258 ARG HD2 1 1
14 21474 1 1 15 ARG HD3 H 45.686 34.433 25.524 1.00 . A A . 258 ARG HD3 1 1
14 21475 1 1 15 ARG HE H 45.588 31.959 25.894 1.00 . A A . 258 ARG HE 1 1
14 21476 1 1 15 ARG HG2 H 44.786 35.111 27.542 1.00 . A A . 258 ARG HG2 1 1
14 21477 1 1 15 ARG HG3 H 45.054 33.387 27.837 1.00 . A A . 258 ARG HG3 1 1
14 21478 1 1 15 ARG HH11 H 43.090 33.347 23.815 1.00 . A A . 258 ARG HH11 1 1
14 21479 1 1 15 ARG HH12 H 43.385 32.165 22.566 1.00 . A A . 258 ARG HH12 1 1
14 21480 1 1 15 ARG HH21 H 45.545 30.258 24.448 1.00 . A A . 258 ARG HH21 1 1
14 21481 1 1 15 ARG HH22 H 44.439 30.350 23.070 1.00 . A A . 258 ARG HH22 1 1
14 21482 1 1 15 ARG N N 43.040 32.951 29.818 1.00 . A A . 258 ARG N 1 1
14 21483 1 1 15 ARG NE N 44.904 32.495 25.379 1.00 . A A . 258 ARG NE 1 1
14 21484 1 1 15 ARG NH1 N 43.567 32.511 23.501 1.00 . A A . 258 ARG NH1 1 1
14 21485 1 1 15 ARG NH2 N 44.859 30.765 23.897 1.00 . A A . 258 ARG NH2 1 1
14 21486 1 1 15 ARG O O 40.337 33.683 29.039 1.00 . A A . 258 ARG O 1 1
14 21487 1 1 16 MET C C 39.421 37.796 29.821 1.00 . A A . 259 MET C 1 1
14 21488 1 1 16 MET CA C 39.587 36.275 30.065 1.00 . A A . 259 MET CA 1 1
14 21489 1 1 16 MET CB C 39.148 35.886 31.493 1.00 . A A . 259 MET CB 1 1
14 21490 1 1 16 MET CE C 36.238 34.510 32.661 1.00 . A A . 259 MET CE 1 1
14 21491 1 1 16 MET CG C 38.849 34.397 31.681 1.00 . A A . 259 MET CG 1 1
14 21492 1 1 16 MET H H 41.721 36.361 29.900 1.00 . A A . 259 MET H 1 1
14 21493 1 1 16 MET HA H 38.884 35.804 29.381 1.00 . A A . 259 MET HA 1 1
14 21494 1 1 16 MET HB2 H 39.907 36.196 32.212 1.00 . A A . 259 MET HB2 1 1
14 21495 1 1 16 MET HB3 H 38.225 36.412 31.731 1.00 . A A . 259 MET HB3 1 1
14 21496 1 1 16 MET HE1 H 35.534 34.325 33.473 1.00 . A A . 259 MET HE1 1 1
14 21497 1 1 16 MET HE2 H 36.209 35.567 32.394 1.00 . A A . 259 MET HE2 1 1
14 21498 1 1 16 MET HE3 H 35.952 33.914 31.794 1.00 . A A . 259 MET HE3 1 1
14 21499 1 1 16 MET HG2 H 38.277 34.033 30.827 1.00 . A A . 259 MET HG2 1 1
14 21500 1 1 16 MET HG3 H 39.792 33.853 31.717 1.00 . A A . 259 MET HG3 1 1
14 21501 1 1 16 MET N N 40.930 35.747 29.754 1.00 . A A . 259 MET N 1 1
14 21502 1 1 16 MET O O 38.561 38.428 30.437 1.00 . A A . 259 MET O 1 1
14 21503 1 1 16 MET SD S 37.909 34.045 33.194 1.00 . A A . 259 MET SD 1 1
14 21504 1 1 17 ASP C C 38.753 40.333 28.241 1.00 . A A . 260 ASP C 1 1
14 21505 1 1 17 ASP CA C 40.176 39.832 28.598 1.00 . A A . 260 ASP CA 1 1
14 21506 1 1 17 ASP CB C 41.168 40.135 27.465 1.00 . A A . 260 ASP CB 1 1
14 21507 1 1 17 ASP CG C 41.117 41.596 27.012 1.00 . A A . 260 ASP CG 1 1
14 21508 1 1 17 ASP H H 40.991 37.881 28.549 1.00 . A A . 260 ASP H 1 1
14 21509 1 1 17 ASP HA H 40.552 40.384 29.455 1.00 . A A . 260 ASP HA 1 1
14 21510 1 1 17 ASP HB2 H 42.179 39.914 27.808 1.00 . A A . 260 ASP HB2 1 1
14 21511 1 1 17 ASP HB3 H 40.946 39.489 26.613 1.00 . A A . 260 ASP HB3 1 1
14 21512 1 1 17 ASP N N 40.230 38.406 28.948 1.00 . A A . 260 ASP N 1 1
14 21513 1 1 17 ASP O O 38.191 39.886 27.233 1.00 . A A . 260 ASP O 1 1
14 21514 1 1 17 ASP OD1 O 41.222 41.861 25.791 1.00 . A A . 260 ASP OD1 1 1
14 21515 1 1 17 ASP OD2 O 41.062 42.503 27.873 1.00 . A A . 260 ASP OD2 1 1
14 21516 1 1 18 PRO C C 36.570 42.433 27.501 1.00 . A A . 261 PRO C 1 1
14 21517 1 1 18 PRO CA C 36.778 41.705 28.842 1.00 . A A . 261 PRO CA 1 1
14 21518 1 1 18 PRO CB C 36.480 42.624 30.031 1.00 . A A . 261 PRO CB 1 1
14 21519 1 1 18 PRO CD C 38.629 41.636 30.351 1.00 . A A . 261 PRO CD 1 1
14 21520 1 1 18 PRO CG C 37.394 42.085 31.130 1.00 . A A . 261 PRO CG 1 1
14 21521 1 1 18 PRO HA H 36.122 40.837 28.896 1.00 . A A . 261 PRO HA 1 1
14 21522 1 1 18 PRO HB2 H 36.767 43.650 29.794 1.00 . A A . 261 PRO HB2 1 1
14 21523 1 1 18 PRO HB3 H 35.430 42.578 30.322 1.00 . A A . 261 PRO HB3 1 1
14 21524 1 1 18 PRO HD2 H 39.332 42.458 30.231 1.00 . A A . 261 PRO HD2 1 1
14 21525 1 1 18 PRO HD3 H 39.118 40.801 30.858 1.00 . A A . 261 PRO HD3 1 1
14 21526 1 1 18 PRO HG2 H 37.636 42.851 31.867 1.00 . A A . 261 PRO HG2 1 1
14 21527 1 1 18 PRO HG3 H 36.926 41.222 31.606 1.00 . A A . 261 PRO HG3 1 1
14 21528 1 1 18 PRO N N 38.145 41.227 29.045 1.00 . A A . 261 PRO N 1 1
14 21529 1 1 18 PRO O O 37.505 43.078 27.007 1.00 . A A . 261 PRO O 1 1
14 21530 1 1 19 PRO C C 35.256 44.499 25.567 1.00 . A A . 262 PRO C 1 1
14 21531 1 1 19 PRO CA C 35.064 42.975 25.609 1.00 . A A . 262 PRO CA 1 1
14 21532 1 1 19 PRO CB C 33.622 42.574 25.268 1.00 . A A . 262 PRO CB 1 1
14 21533 1 1 19 PRO CD C 34.166 41.726 27.442 1.00 . A A . 262 PRO CD 1 1
14 21534 1 1 19 PRO CG C 32.990 42.251 26.620 1.00 . A A . 262 PRO CG 1 1
14 21535 1 1 19 PRO HA H 35.731 42.530 24.870 1.00 . A A . 262 PRO HA 1 1
14 21536 1 1 19 PRO HB2 H 33.082 43.367 24.749 1.00 . A A . 262 PRO HB2 1 1
14 21537 1 1 19 PRO HB3 H 33.627 41.672 24.660 1.00 . A A . 262 PRO HB3 1 1
14 21538 1 1 19 PRO HD2 H 34.012 41.960 28.496 1.00 . A A . 262 PRO HD2 1 1
14 21539 1 1 19 PRO HD3 H 34.258 40.647 27.305 1.00 . A A . 262 PRO HD3 1 1
14 21540 1 1 19 PRO HG2 H 32.602 43.164 27.068 1.00 . A A . 262 PRO HG2 1 1
14 21541 1 1 19 PRO HG3 H 32.198 41.507 26.527 1.00 . A A . 262 PRO HG3 1 1
14 21542 1 1 19 PRO N N 35.355 42.382 26.914 1.00 . A A . 262 PRO N 1 1
14 21543 1 1 19 PRO O O 35.066 45.207 26.565 1.00 . A A . 262 PRO O 1 1
14 21544 1 1 20 VAL C C 34.216 46.962 23.760 1.00 . A A . 263 VAL C 1 1
14 21545 1 1 20 VAL CA C 35.621 46.433 24.049 1.00 . A A . 263 VAL CA 1 1
14 21546 1 1 20 VAL CB C 36.617 46.772 22.915 1.00 . A A . 263 VAL CB 1 1
14 21547 1 1 20 VAL CG1 C 37.986 46.116 23.129 1.00 . A A . 263 VAL CG1 1 1
14 21548 1 1 20 VAL CG2 C 36.114 46.393 21.516 1.00 . A A . 263 VAL CG2 1 1
14 21549 1 1 20 VAL H H 35.669 44.350 23.601 1.00 . A A . 263 VAL H 1 1
14 21550 1 1 20 VAL HA H 35.979 46.968 24.928 1.00 . A A . 263 VAL HA 1 1
14 21551 1 1 20 VAL HB H 36.767 47.851 22.922 1.00 . A A . 263 VAL HB 1 1
14 21552 1 1 20 VAL HG11 H 37.917 45.034 23.015 1.00 . A A . 263 VAL HG11 1 1
14 21553 1 1 20 VAL HG12 H 38.695 46.502 22.397 1.00 . A A . 263 VAL HG12 1 1
14 21554 1 1 20 VAL HG13 H 38.351 46.352 24.128 1.00 . A A . 263 VAL HG13 1 1
14 21555 1 1 20 VAL HG21 H 35.180 46.907 21.294 1.00 . A A . 263 VAL HG21 1 1
14 21556 1 1 20 VAL HG22 H 36.851 46.689 20.770 1.00 . A A . 263 VAL HG22 1 1
14 21557 1 1 20 VAL HG23 H 35.952 45.318 21.454 1.00 . A A . 263 VAL HG23 1 1
14 21558 1 1 20 VAL N N 35.609 44.999 24.381 1.00 . A A . 263 VAL N 1 1
14 21559 1 1 20 VAL O O 33.299 46.194 23.470 1.00 . A A . 263 VAL O 1 1
14 21560 1 1 21 TYR C C 32.601 49.136 21.906 1.00 . A A . 264 TYR C 1 1
14 21561 1 1 21 TYR CA C 32.779 48.921 23.426 1.00 . A A . 264 TYR CA 1 1
14 21562 1 1 21 TYR CB C 32.499 50.164 24.287 1.00 . A A . 264 TYR CB 1 1
14 21563 1 1 21 TYR CD1 C 30.730 50.540 26.093 1.00 . A A . 264 TYR CD1 1 1
14 21564 1 1 21 TYR CD2 C 32.591 49.051 26.578 1.00 . A A . 264 TYR CD2 1 1
14 21565 1 1 21 TYR CE1 C 30.233 50.348 27.402 1.00 . A A . 264 TYR CE1 1 1
14 21566 1 1 21 TYR CE2 C 32.091 48.838 27.873 1.00 . A A . 264 TYR CE2 1 1
14 21567 1 1 21 TYR CG C 31.920 49.902 25.677 1.00 . A A . 264 TYR CG 1 1
14 21568 1 1 21 TYR CZ C 30.924 49.499 28.297 1.00 . A A . 264 TYR CZ 1 1
14 21569 1 1 21 TYR H H 34.795 48.887 24.085 1.00 . A A . 264 TYR H 1 1
14 21570 1 1 21 TYR HA H 31.994 48.220 23.708 1.00 . A A . 264 TYR HA 1 1
14 21571 1 1 21 TYR HB2 H 33.419 50.741 24.392 1.00 . A A . 264 TYR HB2 1 1
14 21572 1 1 21 TYR HB3 H 31.802 50.786 23.736 1.00 . A A . 264 TYR HB3 1 1
14 21573 1 1 21 TYR HD1 H 30.203 51.195 25.413 1.00 . A A . 264 TYR HD1 1 1
14 21574 1 1 21 TYR HD2 H 33.510 48.562 26.293 1.00 . A A . 264 TYR HD2 1 1
14 21575 1 1 21 TYR HE1 H 29.326 50.848 27.712 1.00 . A A . 264 TYR HE1 1 1
14 21576 1 1 21 TYR HE2 H 32.614 48.184 28.554 1.00 . A A . 264 TYR HE2 1 1
14 21577 1 1 21 TYR HH H 30.027 50.055 29.948 1.00 . A A . 264 TYR HH 1 1
14 21578 1 1 21 TYR N N 34.028 48.280 23.824 1.00 . A A . 264 TYR N 1 1
14 21579 1 1 21 TYR O O 33.591 49.438 21.223 1.00 . A A . 264 TYR O 1 1
14 21580 1 1 21 TYR OH O 30.488 49.289 29.568 1.00 . A A . 264 TYR OH 1 1
14 21581 1 1 22 PRO C C 31.155 51.072 20.000 1.00 . A A . 265 PRO C 1 1
14 21582 1 1 22 PRO CA C 31.077 49.534 20.008 1.00 . A A . 265 PRO CA 1 1
14 21583 1 1 22 PRO CB C 29.688 48.994 19.656 1.00 . A A . 265 PRO CB 1 1
14 21584 1 1 22 PRO CD C 30.188 48.447 21.955 1.00 . A A . 265 PRO CD 1 1
14 21585 1 1 22 PRO CG C 29.026 48.765 21.014 1.00 . A A . 265 PRO CG 1 1
14 21586 1 1 22 PRO HA H 31.798 49.136 19.293 1.00 . A A . 265 PRO HA 1 1
14 21587 1 1 22 PRO HB2 H 29.118 49.688 19.038 1.00 . A A . 265 PRO HB2 1 1
14 21588 1 1 22 PRO HB3 H 29.796 48.036 19.146 1.00 . A A . 265 PRO HB3 1 1
14 21589 1 1 22 PRO HD2 H 29.997 48.879 22.938 1.00 . A A . 265 PRO HD2 1 1
14 21590 1 1 22 PRO HD3 H 30.312 47.366 22.035 1.00 . A A . 265 PRO HD3 1 1
14 21591 1 1 22 PRO HG2 H 28.541 49.680 21.347 1.00 . A A . 265 PRO HG2 1 1
14 21592 1 1 22 PRO HG3 H 28.305 47.948 20.973 1.00 . A A . 265 PRO HG3 1 1
14 21593 1 1 22 PRO N N 31.378 49.024 21.345 1.00 . A A . 265 PRO N 1 1
14 21594 1 1 22 PRO O O 30.527 51.751 20.819 1.00 . A A . 265 PRO O 1 1
14 21595 1 1 23 ARG C C 31.433 54.069 19.091 1.00 . A A . 266 ARG C 1 1
14 21596 1 1 23 ARG CA C 32.509 52.987 19.152 1.00 . A A . 266 ARG CA 1 1
14 21597 1 1 23 ARG CB C 33.573 53.177 18.054 1.00 . A A . 266 ARG CB 1 1
14 21598 1 1 23 ARG CD C 35.654 52.212 16.977 1.00 . A A . 266 ARG CD 1 1
14 21599 1 1 23 ARG CG C 34.783 52.246 18.234 1.00 . A A . 266 ARG CG 1 1
14 21600 1 1 23 ARG CZ C 38.043 51.628 17.443 1.00 . A A . 266 ARG CZ 1 1
14 21601 1 1 23 ARG H H 32.342 50.996 18.378 1.00 . A A . 266 ARG H 1 1
14 21602 1 1 23 ARG HA H 33.000 53.119 20.119 1.00 . A A . 266 ARG HA 1 1
14 21603 1 1 23 ARG HB2 H 33.123 52.995 17.079 1.00 . A A . 266 ARG HB2 1 1
14 21604 1 1 23 ARG HB3 H 33.926 54.209 18.070 1.00 . A A . 266 ARG HB3 1 1
14 21605 1 1 23 ARG HD2 H 35.051 51.856 16.140 1.00 . A A . 266 ARG HD2 1 1
14 21606 1 1 23 ARG HD3 H 35.993 53.220 16.734 1.00 . A A . 266 ARG HD3 1 1
14 21607 1 1 23 ARG HE H 36.636 50.313 17.008 1.00 . A A . 266 ARG HE 1 1
14 21608 1 1 23 ARG HG2 H 35.380 52.593 19.076 1.00 . A A . 266 ARG HG2 1 1
14 21609 1 1 23 ARG HG3 H 34.451 51.228 18.441 1.00 . A A . 266 ARG HG3 1 1
14 21610 1 1 23 ARG HH11 H 37.726 53.586 17.763 1.00 . A A . 266 ARG HH11 1 1
14 21611 1 1 23 ARG HH12 H 39.398 53.074 17.819 1.00 . A A . 266 ARG HH12 1 1
14 21612 1 1 23 ARG HH21 H 38.605 49.728 17.497 1.00 . A A . 266 ARG HH21 1 1
14 21613 1 1 23 ARG HH22 H 39.878 50.897 17.813 1.00 . A A . 266 ARG HH22 1 1
14 21614 1 1 23 ARG N N 31.963 51.618 19.086 1.00 . A A . 266 ARG N 1 1
14 21615 1 1 23 ARG NE N 36.796 51.299 17.164 1.00 . A A . 266 ARG NE 1 1
14 21616 1 1 23 ARG NH1 N 38.424 52.851 17.666 1.00 . A A . 266 ARG NH1 1 1
14 21617 1 1 23 ARG NH2 N 38.932 50.689 17.516 1.00 . A A . 266 ARG NH2 1 1
14 21618 1 1 23 ARG O O 31.316 54.864 20.025 1.00 . A A . 266 ARG O 1 1
14 21619 1 1 24 MET C C 28.539 55.081 19.032 1.00 . A A . 267 MET C 1 1
14 21620 1 1 24 MET CA C 29.545 55.072 17.867 1.00 . A A . 267 MET CA 1 1
14 21621 1 1 24 MET CB C 28.850 54.897 16.501 1.00 . A A . 267 MET CB 1 1
14 21622 1 1 24 MET CE C 28.553 52.887 13.730 1.00 . A A . 267 MET CE 1 1
14 21623 1 1 24 MET CG C 27.971 53.642 16.364 1.00 . A A . 267 MET CG 1 1
14 21624 1 1 24 MET H H 30.757 53.378 17.308 1.00 . A A . 267 MET H 1 1
14 21625 1 1 24 MET HA H 30.029 56.050 17.861 1.00 . A A . 267 MET HA 1 1
14 21626 1 1 24 MET HB2 H 28.219 55.770 16.329 1.00 . A A . 267 MET HB2 1 1
14 21627 1 1 24 MET HB3 H 29.615 54.883 15.724 1.00 . A A . 267 MET HB3 1 1
14 21628 1 1 24 MET HE1 H 28.217 52.738 12.703 1.00 . A A . 267 MET HE1 1 1
14 21629 1 1 24 MET HE2 H 29.349 53.632 13.742 1.00 . A A . 267 MET HE2 1 1
14 21630 1 1 24 MET HE3 H 28.937 51.944 14.119 1.00 . A A . 267 MET HE3 1 1
14 21631 1 1 24 MET HG2 H 28.572 52.754 16.563 1.00 . A A . 267 MET HG2 1 1
14 21632 1 1 24 MET HG3 H 27.181 53.692 17.113 1.00 . A A . 267 MET HG3 1 1
14 21633 1 1 24 MET N N 30.595 54.057 18.048 1.00 . A A . 267 MET N 1 1
14 21634 1 1 24 MET O O 28.108 56.149 19.462 1.00 . A A . 267 MET O 1 1
14 21635 1 1 24 MET SD S 27.157 53.444 14.749 1.00 . A A . 267 MET SD 1 1
14 21636 1 1 25 ALA C C 27.863 54.349 22.033 1.00 . A A . 268 ALA C 1 1
14 21637 1 1 25 ALA CA C 27.284 53.795 20.719 1.00 . A A . 268 ALA CA 1 1
14 21638 1 1 25 ALA CB C 26.876 52.326 20.861 1.00 . A A . 268 ALA CB 1 1
14 21639 1 1 25 ALA H H 28.645 53.072 19.248 1.00 . A A . 268 ALA H 1 1
14 21640 1 1 25 ALA HA H 26.388 54.375 20.488 1.00 . A A . 268 ALA HA 1 1
14 21641 1 1 25 ALA HB1 H 26.149 52.224 21.667 1.00 . A A . 268 ALA HB1 1 1
14 21642 1 1 25 ALA HB2 H 26.426 51.973 19.932 1.00 . A A . 268 ALA HB2 1 1
14 21643 1 1 25 ALA HB3 H 27.752 51.726 21.095 1.00 . A A . 268 ALA HB3 1 1
14 21644 1 1 25 ALA N N 28.216 53.913 19.601 1.00 . A A . 268 ALA N 1 1
14 21645 1 1 25 ALA O O 27.148 55.022 22.771 1.00 . A A . 268 ALA O 1 1
14 21646 1 1 26 GLN C C 29.920 56.240 23.400 1.00 . A A . 269 GLN C 1 1
14 21647 1 1 26 GLN CA C 29.781 54.709 23.525 1.00 . A A . 269 GLN CA 1 1
14 21648 1 1 26 GLN CB C 31.143 54.046 23.783 1.00 . A A . 269 GLN CB 1 1
14 21649 1 1 26 GLN CD C 32.959 53.707 25.599 1.00 . A A . 269 GLN CD 1 1
14 21650 1 1 26 GLN CG C 31.592 54.287 25.241 1.00 . A A . 269 GLN CG 1 1
14 21651 1 1 26 GLN H H 29.719 53.590 21.683 1.00 . A A . 269 GLN H 1 1
14 21652 1 1 26 GLN HA H 29.135 54.490 24.380 1.00 . A A . 269 GLN HA 1 1
14 21653 1 1 26 GLN HB2 H 31.053 52.974 23.615 1.00 . A A . 269 GLN HB2 1 1
14 21654 1 1 26 GLN HB3 H 31.877 54.446 23.083 1.00 . A A . 269 GLN HB3 1 1
14 21655 1 1 26 GLN HE21 H 33.784 54.185 23.811 1.00 . A A . 269 GLN HE21 1 1
14 21656 1 1 26 GLN HE22 H 34.860 53.509 25.030 1.00 . A A . 269 GLN HE22 1 1
14 21657 1 1 26 GLN HG2 H 31.642 55.360 25.422 1.00 . A A . 269 GLN HG2 1 1
14 21658 1 1 26 GLN HG3 H 30.851 53.858 25.916 1.00 . A A . 269 GLN HG3 1 1
14 21659 1 1 26 GLN N N 29.154 54.135 22.324 1.00 . A A . 269 GLN N 1 1
14 21660 1 1 26 GLN NE2 N 33.926 53.755 24.715 1.00 . A A . 269 GLN NE2 1 1
14 21661 1 1 26 GLN O O 29.671 56.966 24.366 1.00 . A A . 269 GLN O 1 1
14 21662 1 1 26 GLN OE1 O 33.206 53.291 26.727 1.00 . A A . 269 GLN OE1 1 1
14 21663 1 1 27 ALA C C 28.984 58.880 21.998 1.00 . A A . 270 ALA C 1 1
14 21664 1 1 27 ALA CA C 30.348 58.165 21.902 1.00 . A A . 270 ALA CA 1 1
14 21665 1 1 27 ALA CB C 30.979 58.327 20.511 1.00 . A A . 270 ALA CB 1 1
14 21666 1 1 27 ALA H H 30.504 56.077 21.468 1.00 . A A . 270 ALA H 1 1
14 21667 1 1 27 ALA HA H 31.013 58.630 22.632 1.00 . A A . 270 ALA HA 1 1
14 21668 1 1 27 ALA HB1 H 31.093 59.387 20.280 1.00 . A A . 270 ALA HB1 1 1
14 21669 1 1 27 ALA HB2 H 31.964 57.857 20.494 1.00 . A A . 270 ALA HB2 1 1
14 21670 1 1 27 ALA HB3 H 30.352 57.862 19.750 1.00 . A A . 270 ALA HB3 1 1
14 21671 1 1 27 ALA N N 30.254 56.734 22.201 1.00 . A A . 270 ALA N 1 1
14 21672 1 1 27 ALA O O 28.853 59.884 22.708 1.00 . A A . 270 ALA O 1 1
14 21673 1 1 28 ARG C C 25.819 58.448 22.711 1.00 . A A . 271 ARG C 1 1
14 21674 1 1 28 ARG CA C 26.553 58.845 21.419 1.00 . A A . 271 ARG CA 1 1
14 21675 1 1 28 ARG CB C 25.768 58.475 20.144 1.00 . A A . 271 ARG CB 1 1
14 21676 1 1 28 ARG CD C 26.411 60.572 18.774 1.00 . A A . 271 ARG CD 1 1
14 21677 1 1 28 ARG CG C 26.372 59.036 18.841 1.00 . A A . 271 ARG CG 1 1
14 21678 1 1 28 ARG CZ C 26.910 62.100 16.839 1.00 . A A . 271 ARG CZ 1 1
14 21679 1 1 28 ARG H H 28.121 57.521 20.763 1.00 . A A . 271 ARG H 1 1
14 21680 1 1 28 ARG HA H 26.595 59.932 21.476 1.00 . A A . 271 ARG HA 1 1
14 21681 1 1 28 ARG HB2 H 25.722 57.388 20.060 1.00 . A A . 271 ARG HB2 1 1
14 21682 1 1 28 ARG HB3 H 24.746 58.846 20.233 1.00 . A A . 271 ARG HB3 1 1
14 21683 1 1 28 ARG HD2 H 25.387 60.946 18.778 1.00 . A A . 271 ARG HD2 1 1
14 21684 1 1 28 ARG HD3 H 26.930 60.967 19.648 1.00 . A A . 271 ARG HD3 1 1
14 21685 1 1 28 ARG HE H 27.934 60.472 17.291 1.00 . A A . 271 ARG HE 1 1
14 21686 1 1 28 ARG HG2 H 27.385 58.651 18.719 1.00 . A A . 271 ARG HG2 1 1
14 21687 1 1 28 ARG HG3 H 25.778 58.669 18.003 1.00 . A A . 271 ARG HG3 1 1
14 21688 1 1 28 ARG HH11 H 25.286 62.781 17.812 1.00 . A A . 271 ARG HH11 1 1
14 21689 1 1 28 ARG HH12 H 25.907 63.783 16.505 1.00 . A A . 271 ARG HH12 1 1
14 21690 1 1 28 ARG HH21 H 28.361 61.748 15.470 1.00 . A A . 271 ARG HH21 1 1
14 21691 1 1 28 ARG HH22 H 27.422 63.227 15.301 1.00 . A A . 271 ARG HH22 1 1
14 21692 1 1 28 ARG N N 27.944 58.342 21.341 1.00 . A A . 271 ARG N 1 1
14 21693 1 1 28 ARG NE N 27.130 61.023 17.569 1.00 . A A . 271 ARG NE 1 1
14 21694 1 1 28 ARG NH1 N 25.971 62.960 17.095 1.00 . A A . 271 ARG NH1 1 1
14 21695 1 1 28 ARG NH2 N 27.639 62.376 15.801 1.00 . A A . 271 ARG NH2 1 1
14 21696 1 1 28 ARG O O 24.688 58.874 22.945 1.00 . A A . 271 ARG O 1 1
14 21697 1 1 29 GLY C C 25.033 56.585 25.315 1.00 . A A . 272 GLY C 1 1
14 21698 1 1 29 GLY CA C 26.167 57.558 25.000 1.00 . A A . 272 GLY CA 1 1
14 21699 1 1 29 GLY H H 27.304 57.207 23.243 1.00 . A A . 272 GLY H 1 1
14 21700 1 1 29 GLY HA2 H 27.063 57.215 25.510 1.00 . A A . 272 GLY HA2 1 1
14 21701 1 1 29 GLY HA3 H 25.912 58.538 25.394 1.00 . A A . 272 GLY HA3 1 1
14 21702 1 1 29 GLY N N 26.484 57.688 23.581 1.00 . A A . 272 GLY N 1 1
14 21703 1 1 29 GLY O O 24.208 56.876 26.181 1.00 . A A . 272 GLY O 1 1
14 21704 1 1 30 ILE C C 24.496 53.247 25.558 1.00 . A A . 273 ILE C 1 1
14 21705 1 1 30 ILE CA C 23.959 54.415 24.722 1.00 . A A . 273 ILE CA 1 1
14 21706 1 1 30 ILE CB C 23.533 53.979 23.300 1.00 . A A . 273 ILE CB 1 1
14 21707 1 1 30 ILE CD1 C 23.659 55.717 21.429 1.00 . A A . 273 ILE CD1 1 1
14 21708 1 1 30 ILE CG1 C 22.805 55.130 22.557 1.00 . A A . 273 ILE CG1 1 1
14 21709 1 1 30 ILE CG2 C 22.615 52.743 23.327 1.00 . A A . 273 ILE CG2 1 1
14 21710 1 1 30 ILE H H 25.755 55.271 23.977 1.00 . A A . 273 ILE H 1 1
14 21711 1 1 30 ILE HA H 23.081 54.817 25.230 1.00 . A A . 273 ILE HA 1 1
14 21712 1 1 30 ILE HB H 24.438 53.713 22.746 1.00 . A A . 273 ILE HB 1 1
14 21713 1 1 30 ILE HD11 H 23.845 54.956 20.670 1.00 . A A . 273 ILE HD11 1 1
14 21714 1 1 30 ILE HD12 H 23.132 56.555 20.971 1.00 . A A . 273 ILE HD12 1 1
14 21715 1 1 30 ILE HD13 H 24.610 56.066 21.826 1.00 . A A . 273 ILE HD13 1 1
14 21716 1 1 30 ILE HG12 H 21.875 54.772 22.113 1.00 . A A . 273 ILE HG12 1 1
14 21717 1 1 30 ILE HG13 H 22.542 55.926 23.254 1.00 . A A . 273 ILE HG13 1 1
14 21718 1 1 30 ILE HG21 H 23.130 51.886 23.761 1.00 . A A . 273 ILE HG21 1 1
14 21719 1 1 30 ILE HG22 H 21.715 52.958 23.904 1.00 . A A . 273 ILE HG22 1 1
14 21720 1 1 30 ILE HG23 H 22.329 52.481 22.307 1.00 . A A . 273 ILE HG23 1 1
14 21721 1 1 30 ILE N N 24.983 55.458 24.609 1.00 . A A . 273 ILE N 1 1
14 21722 1 1 30 ILE O O 25.509 52.641 25.209 1.00 . A A . 273 ILE O 1 1
14 21723 1 1 31 GLU C C 23.311 50.495 26.901 1.00 . A A . 274 GLU C 1 1
14 21724 1 1 31 GLU CA C 24.091 51.704 27.439 1.00 . A A . 274 GLU CA 1 1
14 21725 1 1 31 GLU CB C 23.706 51.900 28.911 1.00 . A A . 274 GLU CB 1 1
14 21726 1 1 31 GLU CD C 23.849 53.277 31.054 1.00 . A A . 274 GLU CD 1 1
14 21727 1 1 31 GLU CG C 24.311 53.133 29.597 1.00 . A A . 274 GLU CG 1 1
14 21728 1 1 31 GLU H H 22.985 53.444 26.896 1.00 . A A . 274 GLU H 1 1
14 21729 1 1 31 GLU HA H 25.158 51.481 27.385 1.00 . A A . 274 GLU HA 1 1
14 21730 1 1 31 GLU HB2 H 22.622 51.966 28.966 1.00 . A A . 274 GLU HB2 1 1
14 21731 1 1 31 GLU HB3 H 24.019 51.011 29.460 1.00 . A A . 274 GLU HB3 1 1
14 21732 1 1 31 GLU HG2 H 25.397 53.046 29.576 1.00 . A A . 274 GLU HG2 1 1
14 21733 1 1 31 GLU HG3 H 24.029 54.034 29.050 1.00 . A A . 274 GLU HG3 1 1
14 21734 1 1 31 GLU N N 23.812 52.910 26.652 1.00 . A A . 274 GLU N 1 1
14 21735 1 1 31 GLU O O 22.176 50.634 26.429 1.00 . A A . 274 GLU O 1 1
14 21736 1 1 31 GLU OE1 O 24.219 54.280 31.709 1.00 . A A . 274 GLU OE1 1 1
14 21737 1 1 31 GLU OE2 O 23.109 52.406 31.573 1.00 . A A . 274 GLU OE2 1 1
14 21738 1 1 32 GLY C C 23.550 46.841 27.579 1.00 . A A . 275 GLY C 1 1
14 21739 1 1 32 GLY CA C 23.266 48.026 26.646 1.00 . A A . 275 GLY CA 1 1
14 21740 1 1 32 GLY H H 24.762 49.268 27.552 1.00 . A A . 275 GLY H 1 1
14 21741 1 1 32 GLY HA2 H 22.184 48.136 26.566 1.00 . A A . 275 GLY HA2 1 1
14 21742 1 1 32 GLY HA3 H 23.648 47.778 25.655 1.00 . A A . 275 GLY HA3 1 1
14 21743 1 1 32 GLY N N 23.867 49.297 27.078 1.00 . A A . 275 GLY N 1 1
14 21744 1 1 32 GLY O O 24.353 46.938 28.508 1.00 . A A . 275 GLY O 1 1
14 21745 1 1 33 ARG C C 22.883 43.218 27.143 1.00 . A A . 276 ARG C 1 1
14 21746 1 1 33 ARG CA C 23.103 44.430 28.053 1.00 . A A . 276 ARG CA 1 1
14 21747 1 1 33 ARG CB C 22.226 44.377 29.325 1.00 . A A . 276 ARG CB 1 1
14 21748 1 1 33 ARG CD C 19.893 44.220 30.358 1.00 . A A . 276 ARG CD 1 1
14 21749 1 1 33 ARG CG C 20.714 44.261 29.063 1.00 . A A . 276 ARG CG 1 1
14 21750 1 1 33 ARG CZ C 18.699 46.331 31.019 1.00 . A A . 276 ARG CZ 1 1
14 21751 1 1 33 ARG H H 22.329 45.671 26.479 1.00 . A A . 276 ARG H 1 1
14 21752 1 1 33 ARG HA H 24.142 44.394 28.380 1.00 . A A . 276 ARG HA 1 1
14 21753 1 1 33 ARG HB2 H 22.537 43.517 29.921 1.00 . A A . 276 ARG HB2 1 1
14 21754 1 1 33 ARG HB3 H 22.418 45.273 29.919 1.00 . A A . 276 ARG HB3 1 1
14 21755 1 1 33 ARG HD2 H 18.907 43.813 30.130 1.00 . A A . 276 ARG HD2 1 1
14 21756 1 1 33 ARG HD3 H 20.369 43.541 31.069 1.00 . A A . 276 ARG HD3 1 1
14 21757 1 1 33 ARG HE H 20.584 45.940 31.435 1.00 . A A . 276 ARG HE 1 1
14 21758 1 1 33 ARG HG2 H 20.380 45.112 28.473 1.00 . A A . 276 ARG HG2 1 1
14 21759 1 1 33 ARG HG3 H 20.514 43.344 28.508 1.00 . A A . 276 ARG HG3 1 1
14 21760 1 1 33 ARG HH11 H 17.423 45.171 29.953 1.00 . A A . 276 ARG HH11 1 1
14 21761 1 1 33 ARG HH12 H 16.767 46.657 30.583 1.00 . A A . 276 ARG HH12 1 1
14 21762 1 1 33 ARG HH21 H 19.697 47.725 32.007 1.00 . A A . 276 ARG HH21 1 1
14 21763 1 1 33 ARG HH22 H 18.016 48.116 31.715 1.00 . A A . 276 ARG HH22 1 1
14 21764 1 1 33 ARG N N 22.906 45.696 27.317 1.00 . A A . 276 ARG N 1 1
14 21765 1 1 33 ARG NE N 19.772 45.562 30.957 1.00 . A A . 276 ARG NE 1 1
14 21766 1 1 33 ARG NH1 N 17.553 46.024 30.483 1.00 . A A . 276 ARG NH1 1 1
14 21767 1 1 33 ARG NH2 N 18.795 47.464 31.639 1.00 . A A . 276 ARG NH2 1 1
14 21768 1 1 33 ARG O O 22.088 43.278 26.206 1.00 . A A . 276 ARG O 1 1
14 21769 1 1 34 VAL C C 23.656 39.628 27.381 1.00 . A A . 277 VAL C 1 1
14 21770 1 1 34 VAL CA C 23.591 40.913 26.556 1.00 . A A . 277 VAL CA 1 1
14 21771 1 1 34 VAL CB C 24.715 40.949 25.494 1.00 . A A . 277 VAL CB 1 1
14 21772 1 1 34 VAL CG1 C 24.580 39.790 24.501 1.00 . A A . 277 VAL CG1 1 1
14 21773 1 1 34 VAL CG2 C 24.730 42.250 24.678 1.00 . A A . 277 VAL CG2 1 1
14 21774 1 1 34 VAL H H 24.201 42.138 28.222 1.00 . A A . 277 VAL H 1 1
14 21775 1 1 34 VAL HA H 22.648 40.894 26.011 1.00 . A A . 277 VAL HA 1 1
14 21776 1 1 34 VAL HB H 25.679 40.860 25.993 1.00 . A A . 277 VAL HB 1 1
14 21777 1 1 34 VAL HG11 H 23.615 39.848 23.999 1.00 . A A . 277 VAL HG11 1 1
14 21778 1 1 34 VAL HG12 H 25.375 39.839 23.757 1.00 . A A . 277 VAL HG12 1 1
14 21779 1 1 34 VAL HG13 H 24.664 38.834 25.018 1.00 . A A . 277 VAL HG13 1 1
14 21780 1 1 34 VAL HG21 H 23.750 42.421 24.231 1.00 . A A . 277 VAL HG21 1 1
14 21781 1 1 34 VAL HG22 H 24.982 43.096 25.316 1.00 . A A . 277 VAL HG22 1 1
14 21782 1 1 34 VAL HG23 H 25.481 42.184 23.891 1.00 . A A . 277 VAL HG23 1 1
14 21783 1 1 34 VAL N N 23.594 42.121 27.408 1.00 . A A . 277 VAL N 1 1
14 21784 1 1 34 VAL O O 24.596 39.425 28.146 1.00 . A A . 277 VAL O 1 1
14 21785 1 1 35 LYS C C 23.048 36.358 26.894 1.00 . A A . 278 LYS C 1 1
14 21786 1 1 35 LYS CA C 22.584 37.432 27.882 1.00 . A A . 278 LYS CA 1 1
14 21787 1 1 35 LYS CB C 21.133 37.217 28.354 1.00 . A A . 278 LYS CB 1 1
14 21788 1 1 35 LYS CD C 21.374 36.285 30.723 1.00 . A A . 278 LYS CD 1 1
14 21789 1 1 35 LYS CE C 21.065 35.126 31.682 1.00 . A A . 278 LYS CE 1 1
14 21790 1 1 35 LYS CG C 20.913 36.011 29.282 1.00 . A A . 278 LYS CG 1 1
14 21791 1 1 35 LYS H H 21.960 38.966 26.522 1.00 . A A . 278 LYS H 1 1
14 21792 1 1 35 LYS HA H 23.250 37.412 28.746 1.00 . A A . 278 LYS HA 1 1
14 21793 1 1 35 LYS HB2 H 20.783 38.115 28.868 1.00 . A A . 278 LYS HB2 1 1
14 21794 1 1 35 LYS HB3 H 20.502 37.086 27.476 1.00 . A A . 278 LYS HB3 1 1
14 21795 1 1 35 LYS HD2 H 22.452 36.454 30.726 1.00 . A A . 278 LYS HD2 1 1
14 21796 1 1 35 LYS HD3 H 20.883 37.185 31.093 1.00 . A A . 278 LYS HD3 1 1
14 21797 1 1 35 LYS HE2 H 21.498 34.206 31.281 1.00 . A A . 278 LYS HE2 1 1
14 21798 1 1 35 LYS HE3 H 21.554 35.332 32.639 1.00 . A A . 278 LYS HE3 1 1
14 21799 1 1 35 LYS HG2 H 19.844 35.799 29.293 1.00 . A A . 278 LYS HG2 1 1
14 21800 1 1 35 LYS HG3 H 21.433 35.139 28.889 1.00 . A A . 278 LYS HG3 1 1
14 21801 1 1 35 LYS HZ1 H 19.191 35.743 32.370 1.00 . A A . 278 LYS HZ1 1 1
14 21802 1 1 35 LYS HZ2 H 19.450 34.123 32.503 1.00 . A A . 278 LYS HZ2 1 1
14 21803 1 1 35 LYS HZ3 H 19.105 34.751 31.048 1.00 . A A . 278 LYS HZ3 1 1
14 21804 1 1 35 LYS N N 22.663 38.748 27.226 1.00 . A A . 278 LYS N 1 1
14 21805 1 1 35 LYS NZ N 19.612 34.936 31.913 1.00 . A A . 278 LYS NZ 1 1
14 21806 1 1 35 LYS O O 22.492 36.273 25.799 1.00 . A A . 278 LYS O 1 1
14 21807 1 1 36 VAL C C 24.983 33.233 26.870 1.00 . A A . 279 VAL C 1 1
14 21808 1 1 36 VAL CA C 24.768 34.652 26.325 1.00 . A A . 279 VAL CA 1 1
14 21809 1 1 36 VAL CB C 26.051 35.337 25.793 1.00 . A A . 279 VAL CB 1 1
14 21810 1 1 36 VAL CG1 C 27.229 35.244 26.768 1.00 . A A . 279 VAL CG1 1 1
14 21811 1 1 36 VAL CG2 C 26.507 34.784 24.439 1.00 . A A . 279 VAL CG2 1 1
14 21812 1 1 36 VAL H H 24.451 35.669 28.180 1.00 . A A . 279 VAL H 1 1
14 21813 1 1 36 VAL HA H 24.125 34.522 25.455 1.00 . A A . 279 VAL HA 1 1
14 21814 1 1 36 VAL HB H 25.831 36.395 25.640 1.00 . A A . 279 VAL HB 1 1
14 21815 1 1 36 VAL HG11 H 28.068 35.828 26.390 1.00 . A A . 279 VAL HG11 1 1
14 21816 1 1 36 VAL HG12 H 26.935 35.644 27.736 1.00 . A A . 279 VAL HG12 1 1
14 21817 1 1 36 VAL HG13 H 27.544 34.209 26.886 1.00 . A A . 279 VAL HG13 1 1
14 21818 1 1 36 VAL HG21 H 26.744 33.723 24.512 1.00 . A A . 279 VAL HG21 1 1
14 21819 1 1 36 VAL HG22 H 25.719 34.932 23.701 1.00 . A A . 279 VAL HG22 1 1
14 21820 1 1 36 VAL HG23 H 27.389 35.326 24.098 1.00 . A A . 279 VAL HG23 1 1
14 21821 1 1 36 VAL N N 24.056 35.559 27.251 1.00 . A A . 279 VAL N 1 1
14 21822 1 1 36 VAL O O 25.178 33.055 28.072 1.00 . A A . 279 VAL O 1 1
14 21823 1 1 37 LEU C C 26.155 30.183 25.340 1.00 . A A . 280 LEU C 1 1
14 21824 1 1 37 LEU CA C 25.068 30.795 26.246 1.00 . A A . 280 LEU CA 1 1
14 21825 1 1 37 LEU CB C 23.672 30.164 26.037 1.00 . A A . 280 LEU CB 1 1
14 21826 1 1 37 LEU CD1 C 23.811 27.924 27.273 1.00 . A A . 280 LEU CD1 1 1
14 21827 1 1 37 LEU CD2 C 22.223 28.193 25.424 1.00 . A A . 280 LEU CD2 1 1
14 21828 1 1 37 LEU CG C 23.598 28.626 25.934 1.00 . A A . 280 LEU CG 1 1
14 21829 1 1 37 LEU H H 24.801 32.483 25.007 1.00 . A A . 280 LEU H 1 1
14 21830 1 1 37 LEU HA H 25.369 30.635 27.282 1.00 . A A . 280 LEU HA 1 1
14 21831 1 1 37 LEU HB2 H 23.021 30.494 26.845 1.00 . A A . 280 LEU HB2 1 1
14 21832 1 1 37 LEU HB3 H 23.269 30.569 25.107 1.00 . A A . 280 LEU HB3 1 1
14 21833 1 1 37 LEU HD11 H 23.046 28.235 27.986 1.00 . A A . 280 LEU HD11 1 1
14 21834 1 1 37 LEU HD12 H 24.792 28.163 27.664 1.00 . A A . 280 LEU HD12 1 1
14 21835 1 1 37 LEU HD13 H 23.750 26.845 27.133 1.00 . A A . 280 LEU HD13 1 1
14 21836 1 1 37 LEU HD21 H 22.010 28.664 24.468 1.00 . A A . 280 LEU HD21 1 1
14 21837 1 1 37 LEU HD22 H 21.446 28.476 26.136 1.00 . A A . 280 LEU HD22 1 1
14 21838 1 1 37 LEU HD23 H 22.204 27.111 25.289 1.00 . A A . 280 LEU HD23 1 1
14 21839 1 1 37 LEU HG H 24.350 28.275 25.233 1.00 . A A . 280 LEU HG 1 1
14 21840 1 1 37 LEU N N 24.950 32.236 25.983 1.00 . A A . 280 LEU N 1 1
14 21841 1 1 37 LEU O O 26.340 30.618 24.203 1.00 . A A . 280 LEU O 1 1
14 21842 1 1 38 PHE C C 28.319 27.101 25.588 1.00 . A A . 281 PHE C 1 1
14 21843 1 1 38 PHE CA C 28.014 28.543 25.158 1.00 . A A . 281 PHE CA 1 1
14 21844 1 1 38 PHE CB C 29.266 29.440 25.200 1.00 . A A . 281 PHE CB 1 1
14 21845 1 1 38 PHE CD1 C 28.973 31.332 26.863 1.00 . A A . 281 PHE CD1 1 1
14 21846 1 1 38 PHE CD2 C 30.343 29.425 27.501 1.00 . A A . 281 PHE CD2 1 1
14 21847 1 1 38 PHE CE1 C 29.185 31.906 28.126 1.00 . A A . 281 PHE CE1 1 1
14 21848 1 1 38 PHE CE2 C 30.578 30.017 28.755 1.00 . A A . 281 PHE CE2 1 1
14 21849 1 1 38 PHE CG C 29.540 30.083 26.549 1.00 . A A . 281 PHE CG 1 1
14 21850 1 1 38 PHE CZ C 29.986 31.250 29.076 1.00 . A A . 281 PHE CZ 1 1
14 21851 1 1 38 PHE H H 26.738 28.932 26.812 1.00 . A A . 281 PHE H 1 1
14 21852 1 1 38 PHE HA H 27.741 28.458 24.104 1.00 . A A . 281 PHE HA 1 1
14 21853 1 1 38 PHE HB2 H 30.143 28.882 24.873 1.00 . A A . 281 PHE HB2 1 1
14 21854 1 1 38 PHE HB3 H 29.120 30.243 24.479 1.00 . A A . 281 PHE HB3 1 1
14 21855 1 1 38 PHE HD1 H 28.354 31.841 26.139 1.00 . A A . 281 PHE HD1 1 1
14 21856 1 1 38 PHE HD2 H 30.779 28.464 27.269 1.00 . A A . 281 PHE HD2 1 1
14 21857 1 1 38 PHE HE1 H 28.730 32.853 28.365 1.00 . A A . 281 PHE HE1 1 1
14 21858 1 1 38 PHE HE2 H 31.198 29.513 29.483 1.00 . A A . 281 PHE HE2 1 1
14 21859 1 1 38 PHE HZ H 30.141 31.691 30.051 1.00 . A A . 281 PHE HZ 1 1
14 21860 1 1 38 PHE N N 26.887 29.188 25.840 1.00 . A A . 281 PHE N 1 1
14 21861 1 1 38 PHE O O 27.820 26.631 26.612 1.00 . A A . 281 PHE O 1 1
14 21862 1 1 39 THR C C 31.302 25.477 25.616 1.00 . A A . 282 THR C 1 1
14 21863 1 1 39 THR CA C 29.845 25.166 25.244 1.00 . A A . 282 THR CA 1 1
14 21864 1 1 39 THR CB C 29.780 24.115 24.123 1.00 . A A . 282 THR CB 1 1
14 21865 1 1 39 THR CG2 C 30.460 22.797 24.493 1.00 . A A . 282 THR CG2 1 1
14 21866 1 1 39 THR H H 29.531 26.851 23.994 1.00 . A A . 282 THR H 1 1
14 21867 1 1 39 THR HA H 29.352 24.743 26.119 1.00 . A A . 282 THR HA 1 1
14 21868 1 1 39 THR HB H 30.254 24.517 23.226 1.00 . A A . 282 THR HB 1 1
14 21869 1 1 39 THR HG1 H 27.968 24.646 23.684 1.00 . A A . 282 THR HG1 1 1
14 21870 1 1 39 THR HG21 H 30.307 22.069 23.697 1.00 . A A . 282 THR HG21 1 1
14 21871 1 1 39 THR HG22 H 30.044 22.409 25.423 1.00 . A A . 282 THR HG22 1 1
14 21872 1 1 39 THR HG23 H 31.532 22.949 24.614 1.00 . A A . 282 THR HG23 1 1
14 21873 1 1 39 THR N N 29.161 26.400 24.829 1.00 . A A . 282 THR N 1 1
14 21874 1 1 39 THR O O 32.054 26.013 24.804 1.00 . A A . 282 THR O 1 1
14 21875 1 1 39 THR OG1 O 28.433 23.807 23.814 1.00 . A A . 282 THR OG1 1 1
14 21876 1 1 40 ILE C C 33.691 23.722 26.736 1.00 . A A . 283 ILE C 1 1
14 21877 1 1 40 ILE CA C 33.133 25.061 27.236 1.00 . A A . 283 ILE CA 1 1
14 21878 1 1 40 ILE CB C 33.288 25.190 28.771 1.00 . A A . 283 ILE CB 1 1
14 21879 1 1 40 ILE CD1 C 32.471 26.502 30.836 1.00 . A A . 283 ILE CD1 1 1
14 21880 1 1 40 ILE CG1 C 32.663 26.499 29.313 1.00 . A A . 283 ILE CG1 1 1
14 21881 1 1 40 ILE CG2 C 34.773 25.088 29.174 1.00 . A A . 283 ILE CG2 1 1
14 21882 1 1 40 ILE H H 31.054 24.668 27.447 1.00 . A A . 283 ILE H 1 1
14 21883 1 1 40 ILE HA H 33.683 25.874 26.763 1.00 . A A . 283 ILE HA 1 1
14 21884 1 1 40 ILE HB H 32.759 24.351 29.228 1.00 . A A . 283 ILE HB 1 1
14 21885 1 1 40 ILE HD11 H 33.431 26.466 31.347 1.00 . A A . 283 ILE HD11 1 1
14 21886 1 1 40 ILE HD12 H 31.960 27.418 31.132 1.00 . A A . 283 ILE HD12 1 1
14 21887 1 1 40 ILE HD13 H 31.864 25.646 31.136 1.00 . A A . 283 ILE HD13 1 1
14 21888 1 1 40 ILE HG12 H 33.284 27.348 29.026 1.00 . A A . 283 ILE HG12 1 1
14 21889 1 1 40 ILE HG13 H 31.676 26.645 28.877 1.00 . A A . 283 ILE HG13 1 1
14 21890 1 1 40 ILE HG21 H 35.345 25.890 28.706 1.00 . A A . 283 ILE HG21 1 1
14 21891 1 1 40 ILE HG22 H 34.881 25.158 30.255 1.00 . A A . 283 ILE HG22 1 1
14 21892 1 1 40 ILE HG23 H 35.191 24.127 28.871 1.00 . A A . 283 ILE HG23 1 1
14 21893 1 1 40 ILE N N 31.720 25.127 26.833 1.00 . A A . 283 ILE N 1 1
14 21894 1 1 40 ILE O O 33.104 22.677 27.017 1.00 . A A . 283 ILE O 1 1
14 21895 1 1 41 THR C C 36.402 21.755 26.116 1.00 . A A . 284 THR C 1 1
14 21896 1 1 41 THR CA C 35.376 22.555 25.330 1.00 . A A . 284 THR CA 1 1
14 21897 1 1 41 THR CB C 35.861 22.810 23.893 1.00 . A A . 284 THR CB 1 1
14 21898 1 1 41 THR CG2 C 34.984 23.790 23.135 1.00 . A A . 284 THR CG2 1 1
14 21899 1 1 41 THR H H 35.226 24.644 25.802 1.00 . A A . 284 THR H 1 1
14 21900 1 1 41 THR HA H 34.543 21.864 25.199 1.00 . A A . 284 THR HA 1 1
14 21901 1 1 41 THR HB H 35.827 21.860 23.362 1.00 . A A . 284 THR HB 1 1
14 21902 1 1 41 THR HG1 H 37.429 23.271 22.890 1.00 . A A . 284 THR HG1 1 1
14 21903 1 1 41 THR HG21 H 33.964 23.408 23.146 1.00 . A A . 284 THR HG21 1 1
14 21904 1 1 41 THR HG22 H 35.325 23.862 22.108 1.00 . A A . 284 THR HG22 1 1
14 21905 1 1 41 THR HG23 H 35.017 24.778 23.589 1.00 . A A . 284 THR HG23 1 1
14 21906 1 1 41 THR N N 34.793 23.743 25.985 1.00 . A A . 284 THR N 1 1
14 21907 1 1 41 THR O O 37.023 22.244 27.058 1.00 . A A . 284 THR O 1 1
14 21908 1 1 41 THR OG1 O 37.203 23.245 23.844 1.00 . A A . 284 THR OG1 1 1
14 21909 1 1 42 SER C C 39.111 20.172 26.031 1.00 . A A . 285 SER C 1 1
14 21910 1 1 42 SER CA C 37.678 19.623 26.189 1.00 . A A . 285 SER CA 1 1
14 21911 1 1 42 SER CB C 37.555 18.268 25.485 1.00 . A A . 285 SER CB 1 1
14 21912 1 1 42 SER H H 36.084 20.210 24.867 1.00 . A A . 285 SER H 1 1
14 21913 1 1 42 SER HA H 37.496 19.470 27.254 1.00 . A A . 285 SER HA 1 1
14 21914 1 1 42 SER HB2 H 38.192 17.538 25.981 1.00 . A A . 285 SER HB2 1 1
14 21915 1 1 42 SER HB3 H 36.524 17.920 25.560 1.00 . A A . 285 SER HB3 1 1
14 21916 1 1 42 SER HG H 38.891 18.235 24.058 1.00 . A A . 285 SER HG 1 1
14 21917 1 1 42 SER N N 36.638 20.524 25.660 1.00 . A A . 285 SER N 1 1
14 21918 1 1 42 SER O O 40.006 19.793 26.788 1.00 . A A . 285 SER O 1 1
14 21919 1 1 42 SER OG O 37.917 18.382 24.116 1.00 . A A . 285 SER OG 1 1
14 21920 1 1 43 ASP C C 40.595 23.203 25.708 1.00 . A A . 286 ASP C 1 1
14 21921 1 1 43 ASP CA C 40.528 21.901 24.888 1.00 . A A . 286 ASP CA 1 1
14 21922 1 1 43 ASP CB C 40.784 22.157 23.386 1.00 . A A . 286 ASP CB 1 1
14 21923 1 1 43 ASP CG C 41.507 21.039 22.631 1.00 . A A . 286 ASP CG 1 1
14 21924 1 1 43 ASP H H 38.520 21.331 24.505 1.00 . A A . 286 ASP H 1 1
14 21925 1 1 43 ASP HA H 41.370 21.318 25.263 1.00 . A A . 286 ASP HA 1 1
14 21926 1 1 43 ASP HB2 H 39.832 22.366 22.897 1.00 . A A . 286 ASP HB2 1 1
14 21927 1 1 43 ASP HB3 H 41.395 23.049 23.268 1.00 . A A . 286 ASP HB3 1 1
14 21928 1 1 43 ASP N N 39.321 21.080 25.069 1.00 . A A . 286 ASP N 1 1
14 21929 1 1 43 ASP O O 41.562 23.960 25.597 1.00 . A A . 286 ASP O 1 1
14 21930 1 1 43 ASP OD1 O 41.460 21.061 21.379 1.00 . A A . 286 ASP OD1 1 1
14 21931 1 1 43 ASP OD2 O 42.170 20.175 23.254 1.00 . A A . 286 ASP OD2 1 1
14 21932 1 1 44 GLY C C 39.060 25.971 26.425 1.00 . A A . 287 GLY C 1 1
14 21933 1 1 44 GLY CA C 39.441 24.744 27.264 1.00 . A A . 287 GLY CA 1 1
14 21934 1 1 44 GLY H H 38.791 22.841 26.562 1.00 . A A . 287 GLY H 1 1
14 21935 1 1 44 GLY HA2 H 38.669 24.606 28.021 1.00 . A A . 287 GLY HA2 1 1
14 21936 1 1 44 GLY HA3 H 40.386 24.950 27.770 1.00 . A A . 287 GLY HA3 1 1
14 21937 1 1 44 GLY N N 39.561 23.501 26.499 1.00 . A A . 287 GLY N 1 1
14 21938 1 1 44 GLY O O 39.307 27.095 26.865 1.00 . A A . 287 GLY O 1 1
14 21939 1 1 45 ARG C C 36.503 27.223 24.817 1.00 . A A . 288 ARG C 1 1
14 21940 1 1 45 ARG CA C 37.938 26.886 24.403 1.00 . A A . 288 ARG CA 1 1
14 21941 1 1 45 ARG CB C 37.973 26.542 22.902 1.00 . A A . 288 ARG CB 1 1
14 21942 1 1 45 ARG CD C 39.501 26.389 20.851 1.00 . A A . 288 ARG CD 1 1
14 21943 1 1 45 ARG CG C 39.381 26.227 22.375 1.00 . A A . 288 ARG CG 1 1
14 21944 1 1 45 ARG CZ C 37.465 26.133 19.393 1.00 . A A . 288 ARG CZ 1 1
14 21945 1 1 45 ARG H H 38.290 24.839 24.937 1.00 . A A . 288 ARG H 1 1
14 21946 1 1 45 ARG HA H 38.531 27.789 24.559 1.00 . A A . 288 ARG HA 1 1
14 21947 1 1 45 ARG HB2 H 37.318 25.693 22.702 1.00 . A A . 288 ARG HB2 1 1
14 21948 1 1 45 ARG HB3 H 37.580 27.396 22.352 1.00 . A A . 288 ARG HB3 1 1
14 21949 1 1 45 ARG HD2 H 39.467 27.449 20.600 1.00 . A A . 288 ARG HD2 1 1
14 21950 1 1 45 ARG HD3 H 40.485 26.024 20.556 1.00 . A A . 288 ARG HD3 1 1
14 21951 1 1 45 ARG HE H 38.570 24.635 20.064 1.00 . A A . 288 ARG HE 1 1
14 21952 1 1 45 ARG HG2 H 40.092 26.911 22.838 1.00 . A A . 288 ARG HG2 1 1
14 21953 1 1 45 ARG HG3 H 39.648 25.207 22.653 1.00 . A A . 288 ARG HG3 1 1
14 21954 1 1 45 ARG HH11 H 37.597 28.030 20.047 1.00 . A A . 288 ARG HH11 1 1
14 21955 1 1 45 ARG HH12 H 36.278 27.685 18.937 1.00 . A A . 288 ARG HH12 1 1
14 21956 1 1 45 ARG HH21 H 37.112 24.396 18.467 1.00 . A A . 288 ARG HH21 1 1
14 21957 1 1 45 ARG HH22 H 36.047 25.707 18.022 1.00 . A A . 288 ARG HH22 1 1
14 21958 1 1 45 ARG N N 38.502 25.790 25.218 1.00 . A A . 288 ARG N 1 1
14 21959 1 1 45 ARG NE N 38.473 25.643 20.095 1.00 . A A . 288 ARG NE 1 1
14 21960 1 1 45 ARG NH1 N 37.101 27.383 19.445 1.00 . A A . 288 ARG NH1 1 1
14 21961 1 1 45 ARG NH2 N 36.785 25.351 18.610 1.00 . A A . 288 ARG NH2 1 1
14 21962 1 1 45 ARG O O 35.833 26.419 25.465 1.00 . A A . 288 ARG O 1 1
14 21963 1 1 46 ILE C C 34.099 28.542 22.886 1.00 . A A . 289 ILE C 1 1
14 21964 1 1 46 ILE CA C 34.591 28.722 24.331 1.00 . A A . 289 ILE CA 1 1
14 21965 1 1 46 ILE CB C 34.324 30.151 24.861 1.00 . A A . 289 ILE CB 1 1
14 21966 1 1 46 ILE CD1 C 34.721 29.588 27.376 1.00 . A A . 289 ILE CD1 1 1
14 21967 1 1 46 ILE CG1 C 35.054 30.496 26.182 1.00 . A A . 289 ILE CG1 1 1
14 21968 1 1 46 ILE CG2 C 32.810 30.358 25.015 1.00 . A A . 289 ILE CG2 1 1
14 21969 1 1 46 ILE H H 36.645 28.996 23.866 1.00 . A A . 289 ILE H 1 1
14 21970 1 1 46 ILE HA H 34.041 28.024 24.963 1.00 . A A . 289 ILE HA 1 1
14 21971 1 1 46 ILE HB H 34.676 30.861 24.111 1.00 . A A . 289 ILE HB 1 1
14 21972 1 1 46 ILE HD11 H 33.666 29.674 27.635 1.00 . A A . 289 ILE HD11 1 1
14 21973 1 1 46 ILE HD12 H 34.952 28.549 27.141 1.00 . A A . 289 ILE HD12 1 1
14 21974 1 1 46 ILE HD13 H 35.316 29.893 28.236 1.00 . A A . 289 ILE HD13 1 1
14 21975 1 1 46 ILE HG12 H 36.131 30.464 26.016 1.00 . A A . 289 ILE HG12 1 1
14 21976 1 1 46 ILE HG13 H 34.809 31.524 26.456 1.00 . A A . 289 ILE HG13 1 1
14 21977 1 1 46 ILE HG21 H 32.321 30.261 24.049 1.00 . A A . 289 ILE HG21 1 1
14 21978 1 1 46 ILE HG22 H 32.399 29.608 25.686 1.00 . A A . 289 ILE HG22 1 1
14 21979 1 1 46 ILE HG23 H 32.601 31.350 25.417 1.00 . A A . 289 ILE HG23 1 1
14 21980 1 1 46 ILE N N 36.020 28.386 24.380 1.00 . A A . 289 ILE N 1 1
14 21981 1 1 46 ILE O O 34.636 29.141 21.952 1.00 . A A . 289 ILE O 1 1
14 21982 1 1 47 ASP C C 31.040 27.178 21.417 1.00 . A A . 290 ASP C 1 1
14 21983 1 1 47 ASP CA C 32.579 27.244 21.399 1.00 . A A . 290 ASP CA 1 1
14 21984 1 1 47 ASP CB C 33.204 25.860 21.136 1.00 . A A . 290 ASP CB 1 1
14 21985 1 1 47 ASP CG C 32.911 25.238 19.767 1.00 . A A . 290 ASP CG 1 1
14 21986 1 1 47 ASP H H 32.668 27.264 23.515 1.00 . A A . 290 ASP H 1 1
14 21987 1 1 47 ASP HA H 32.881 27.934 20.612 1.00 . A A . 290 ASP HA 1 1
14 21988 1 1 47 ASP HB2 H 34.288 25.949 21.228 1.00 . A A . 290 ASP HB2 1 1
14 21989 1 1 47 ASP HB3 H 32.849 25.177 21.908 1.00 . A A . 290 ASP HB3 1 1
14 21990 1 1 47 ASP N N 33.079 27.710 22.698 1.00 . A A . 290 ASP N 1 1
14 21991 1 1 47 ASP O O 30.413 27.264 22.472 1.00 . A A . 290 ASP O 1 1
14 21992 1 1 47 ASP OD1 O 32.773 25.974 18.759 1.00 . A A . 290 ASP OD1 1 1
14 21993 1 1 47 ASP OD2 O 32.873 23.987 19.677 1.00 . A A . 290 ASP OD2 1 1
14 21994 1 1 48 ASP C C 28.153 28.124 20.686 1.00 . A A . 291 ASP C 1 1
14 21995 1 1 48 ASP CA C 28.950 26.923 20.123 1.00 . A A . 291 ASP CA 1 1
14 21996 1 1 48 ASP CB C 28.459 25.524 20.554 1.00 . A A . 291 ASP CB 1 1
14 21997 1 1 48 ASP CG C 28.916 24.387 19.634 1.00 . A A . 291 ASP CG 1 1
14 21998 1 1 48 ASP H H 30.969 27.011 19.409 1.00 . A A . 291 ASP H 1 1
14 21999 1 1 48 ASP HA H 28.747 26.984 19.057 1.00 . A A . 291 ASP HA 1 1
14 22000 1 1 48 ASP HB2 H 28.785 25.324 21.573 1.00 . A A . 291 ASP HB2 1 1
14 22001 1 1 48 ASP HB3 H 27.371 25.512 20.550 1.00 . A A . 291 ASP HB3 1 1
14 22002 1 1 48 ASP N N 30.410 27.018 20.253 1.00 . A A . 291 ASP N 1 1
14 22003 1 1 48 ASP O O 27.021 27.977 21.160 1.00 . A A . 291 ASP O 1 1
14 22004 1 1 48 ASP OD1 O 29.229 24.622 18.440 1.00 . A A . 291 ASP OD1 1 1
14 22005 1 1 48 ASP OD2 O 28.914 23.214 20.084 1.00 . A A . 291 ASP OD2 1 1
14 22006 1 1 49 ILE C C 26.968 31.016 20.667 1.00 . A A . 292 ILE C 1 1
14 22007 1 1 49 ILE CA C 28.292 30.554 21.297 1.00 . A A . 292 ILE CA 1 1
14 22008 1 1 49 ILE CB C 29.381 31.660 21.203 1.00 . A A . 292 ILE CB 1 1
14 22009 1 1 49 ILE CD1 C 31.911 32.093 21.548 1.00 . A A . 292 ILE CD1 1 1
14 22010 1 1 49 ILE CG1 C 30.684 31.252 21.934 1.00 . A A . 292 ILE CG1 1 1
14 22011 1 1 49 ILE CG2 C 28.891 33.013 21.764 1.00 . A A . 292 ILE CG2 1 1
14 22012 1 1 49 ILE H H 29.687 29.343 20.224 1.00 . A A . 292 ILE H 1 1
14 22013 1 1 49 ILE HA H 28.107 30.347 22.350 1.00 . A A . 292 ILE HA 1 1
14 22014 1 1 49 ILE HB H 29.615 31.803 20.146 1.00 . A A . 292 ILE HB 1 1
14 22015 1 1 49 ILE HD11 H 31.805 33.119 21.899 1.00 . A A . 292 ILE HD11 1 1
14 22016 1 1 49 ILE HD12 H 32.803 31.664 22.006 1.00 . A A . 292 ILE HD12 1 1
14 22017 1 1 49 ILE HD13 H 32.037 32.095 20.466 1.00 . A A . 292 ILE HD13 1 1
14 22018 1 1 49 ILE HG12 H 30.531 31.320 23.009 1.00 . A A . 292 ILE HG12 1 1
14 22019 1 1 49 ILE HG13 H 30.930 30.216 21.704 1.00 . A A . 292 ILE HG13 1 1
14 22020 1 1 49 ILE HG21 H 28.543 32.886 22.789 1.00 . A A . 292 ILE HG21 1 1
14 22021 1 1 49 ILE HG22 H 29.694 33.751 21.751 1.00 . A A . 292 ILE HG22 1 1
14 22022 1 1 49 ILE HG23 H 28.078 33.406 21.152 1.00 . A A . 292 ILE HG23 1 1
14 22023 1 1 49 ILE N N 28.773 29.313 20.665 1.00 . A A . 292 ILE N 1 1
14 22024 1 1 49 ILE O O 26.853 31.067 19.441 1.00 . A A . 292 ILE O 1 1
14 22025 1 1 50 GLN C C 24.123 32.960 22.049 1.00 . A A . 293 GLN C 1 1
14 22026 1 1 50 GLN CA C 24.695 31.940 21.052 1.00 . A A . 293 GLN CA 1 1
14 22027 1 1 50 GLN CB C 23.683 30.811 20.784 1.00 . A A . 293 GLN CB 1 1
14 22028 1 1 50 GLN CD C 22.467 28.793 21.713 1.00 . A A . 293 GLN CD 1 1
14 22029 1 1 50 GLN CG C 23.236 30.060 22.051 1.00 . A A . 293 GLN CG 1 1
14 22030 1 1 50 GLN H H 26.126 31.272 22.489 1.00 . A A . 293 GLN H 1 1
14 22031 1 1 50 GLN HA H 24.863 32.464 20.113 1.00 . A A . 293 GLN HA 1 1
14 22032 1 1 50 GLN HB2 H 22.801 31.234 20.299 1.00 . A A . 293 GLN HB2 1 1
14 22033 1 1 50 GLN HB3 H 24.135 30.101 20.090 1.00 . A A . 293 GLN HB3 1 1
14 22034 1 1 50 GLN HE21 H 20.644 29.710 21.688 1.00 . A A . 293 GLN HE21 1 1
14 22035 1 1 50 GLN HE22 H 20.702 28.006 21.232 1.00 . A A . 293 GLN HE22 1 1
14 22036 1 1 50 GLN HG2 H 24.109 29.776 22.640 1.00 . A A . 293 GLN HG2 1 1
14 22037 1 1 50 GLN HG3 H 22.604 30.708 22.659 1.00 . A A . 293 GLN HG3 1 1
14 22038 1 1 50 GLN N N 25.983 31.388 21.490 1.00 . A A . 293 GLN N 1 1
14 22039 1 1 50 GLN NE2 N 21.170 28.860 21.521 1.00 . A A . 293 GLN NE2 1 1
14 22040 1 1 50 GLN O O 24.238 32.801 23.266 1.00 . A A . 293 GLN O 1 1
14 22041 1 1 50 GLN OE1 O 23.047 27.740 21.478 1.00 . A A . 293 GLN OE1 1 1
14 22042 1 1 51 VAL C C 21.310 34.487 22.739 1.00 . A A . 294 VAL C 1 1
14 22043 1 1 51 VAL CA C 22.703 34.972 22.322 1.00 . A A . 294 VAL CA 1 1
14 22044 1 1 51 VAL CB C 22.732 36.366 21.659 1.00 . A A . 294 VAL CB 1 1
14 22045 1 1 51 VAL CG1 C 21.623 36.585 20.626 1.00 . A A . 294 VAL CG1 1 1
14 22046 1 1 51 VAL CG2 C 22.630 37.483 22.697 1.00 . A A . 294 VAL CG2 1 1
14 22047 1 1 51 VAL H H 23.413 34.073 20.524 1.00 . A A . 294 VAL H 1 1
14 22048 1 1 51 VAL HA H 23.260 35.087 23.252 1.00 . A A . 294 VAL HA 1 1
14 22049 1 1 51 VAL HB H 23.692 36.484 21.157 1.00 . A A . 294 VAL HB 1 1
14 22050 1 1 51 VAL HG11 H 21.666 35.789 19.888 1.00 . A A . 294 VAL HG11 1 1
14 22051 1 1 51 VAL HG12 H 20.641 36.583 21.099 1.00 . A A . 294 VAL HG12 1 1
14 22052 1 1 51 VAL HG13 H 21.776 37.538 20.121 1.00 . A A . 294 VAL HG13 1 1
14 22053 1 1 51 VAL HG21 H 23.406 37.352 23.450 1.00 . A A . 294 VAL HG21 1 1
14 22054 1 1 51 VAL HG22 H 22.785 38.442 22.207 1.00 . A A . 294 VAL HG22 1 1
14 22055 1 1 51 VAL HG23 H 21.653 37.477 23.176 1.00 . A A . 294 VAL HG23 1 1
14 22056 1 1 51 VAL N N 23.461 33.995 21.534 1.00 . A A . 294 VAL N 1 1
14 22057 1 1 51 VAL O O 20.645 33.753 22.003 1.00 . A A . 294 VAL O 1 1
14 22058 1 1 52 LEU C C 18.703 35.956 24.516 1.00 . A A . 295 LEU C 1 1
14 22059 1 1 52 LEU CA C 19.535 34.663 24.481 1.00 . A A . 295 LEU CA 1 1
14 22060 1 1 52 LEU CB C 19.672 34.051 25.889 1.00 . A A . 295 LEU CB 1 1
14 22061 1 1 52 LEU CD1 C 20.568 32.292 27.424 1.00 . A A . 295 LEU CD1 1 1
14 22062 1 1 52 LEU CD2 C 19.674 31.590 25.225 1.00 . A A . 295 LEU CD2 1 1
14 22063 1 1 52 LEU CG C 20.420 32.704 25.958 1.00 . A A . 295 LEU CG 1 1
14 22064 1 1 52 LEU H H 21.512 35.458 24.486 1.00 . A A . 295 LEU H 1 1
14 22065 1 1 52 LEU HA H 18.994 33.958 23.848 1.00 . A A . 295 LEU HA 1 1
14 22066 1 1 52 LEU HB2 H 20.193 34.765 26.526 1.00 . A A . 295 LEU HB2 1 1
14 22067 1 1 52 LEU HB3 H 18.672 33.911 26.301 1.00 . A A . 295 LEU HB3 1 1
14 22068 1 1 52 LEU HD11 H 21.217 32.994 27.943 1.00 . A A . 295 LEU HD11 1 1
14 22069 1 1 52 LEU HD12 H 21.001 31.296 27.493 1.00 . A A . 295 LEU HD12 1 1
14 22070 1 1 52 LEU HD13 H 19.590 32.273 27.908 1.00 . A A . 295 LEU HD13 1 1
14 22071 1 1 52 LEU HD21 H 19.622 31.816 24.163 1.00 . A A . 295 LEU HD21 1 1
14 22072 1 1 52 LEU HD22 H 18.666 31.484 25.625 1.00 . A A . 295 LEU HD22 1 1
14 22073 1 1 52 LEU HD23 H 20.203 30.645 25.346 1.00 . A A . 295 LEU HD23 1 1
14 22074 1 1 52 LEU HG H 21.416 32.808 25.522 1.00 . A A . 295 LEU HG 1 1
14 22075 1 1 52 LEU N N 20.871 34.905 23.928 1.00 . A A . 295 LEU N 1 1
14 22076 1 1 52 LEU O O 17.537 35.951 24.121 1.00 . A A . 295 LEU O 1 1
14 22077 1 1 53 GLU C C 19.782 39.478 24.555 1.00 . A A . 296 GLU C 1 1
14 22078 1 1 53 GLU CA C 18.711 38.423 24.888 1.00 . A A . 296 GLU CA 1 1
14 22079 1 1 53 GLU CB C 17.956 38.717 26.203 1.00 . A A . 296 GLU CB 1 1
14 22080 1 1 53 GLU CD C 16.368 40.456 27.317 1.00 . A A . 296 GLU CD 1 1
14 22081 1 1 53 GLU CG C 17.501 40.185 26.315 1.00 . A A . 296 GLU CG 1 1
14 22082 1 1 53 GLU H H 20.277 37.019 25.197 1.00 . A A . 296 GLU H 1 1
14 22083 1 1 53 GLU HA H 17.978 38.456 24.079 1.00 . A A . 296 GLU HA 1 1
14 22084 1 1 53 GLU HB2 H 17.091 38.055 26.241 1.00 . A A . 296 GLU HB2 1 1
14 22085 1 1 53 GLU HB3 H 18.596 38.491 27.056 1.00 . A A . 296 GLU HB3 1 1
14 22086 1 1 53 GLU HG2 H 18.366 40.797 26.574 1.00 . A A . 296 GLU HG2 1 1
14 22087 1 1 53 GLU HG3 H 17.142 40.501 25.337 1.00 . A A . 296 GLU HG3 1 1
14 22088 1 1 53 GLU N N 19.306 37.078 24.919 1.00 . A A . 296 GLU N 1 1
14 22089 1 1 53 GLU O O 20.923 39.374 25.007 1.00 . A A . 296 GLU O 1 1
14 22090 1 1 53 GLU OE1 O 16.185 41.635 27.706 1.00 . A A . 296 GLU OE1 1 1
14 22091 1 1 53 GLU OE2 O 15.612 39.531 27.696 1.00 . A A . 296 GLU OE2 1 1
14 22092 1 1 54 SER C C 19.778 42.844 23.108 1.00 . A A . 297 SER C 1 1
14 22093 1 1 54 SER CA C 20.352 41.426 23.118 1.00 . A A . 297 SER CA 1 1
14 22094 1 1 54 SER CB C 20.654 40.945 21.690 1.00 . A A . 297 SER CB 1 1
14 22095 1 1 54 SER H H 18.449 40.553 23.477 1.00 . A A . 297 SER H 1 1
14 22096 1 1 54 SER HA H 21.292 41.443 23.672 1.00 . A A . 297 SER HA 1 1
14 22097 1 1 54 SER HB2 H 21.307 41.666 21.196 1.00 . A A . 297 SER HB2 1 1
14 22098 1 1 54 SER HB3 H 21.168 39.985 21.735 1.00 . A A . 297 SER HB3 1 1
14 22099 1 1 54 SER HG H 18.962 41.621 21.020 1.00 . A A . 297 SER HG 1 1
14 22100 1 1 54 SER N N 19.421 40.486 23.756 1.00 . A A . 297 SER N 1 1
14 22101 1 1 54 SER O O 18.801 43.112 22.403 1.00 . A A . 297 SER O 1 1
14 22102 1 1 54 SER OG O 19.459 40.791 20.938 1.00 . A A . 297 SER OG 1 1
14 22103 1 1 55 VAL C C 20.822 46.195 23.981 1.00 . A A . 298 VAL C 1 1
14 22104 1 1 55 VAL CA C 19.800 45.072 24.207 1.00 . A A . 298 VAL CA 1 1
14 22105 1 1 55 VAL CB C 19.275 45.125 25.654 1.00 . A A . 298 VAL CB 1 1
14 22106 1 1 55 VAL CG1 C 18.448 46.389 25.912 1.00 . A A . 298 VAL CG1 1 1
14 22107 1 1 55 VAL CG2 C 18.417 43.912 26.037 1.00 . A A . 298 VAL CG2 1 1
14 22108 1 1 55 VAL H H 21.143 43.453 24.478 1.00 . A A . 298 VAL H 1 1
14 22109 1 1 55 VAL HA H 18.940 45.232 23.563 1.00 . A A . 298 VAL HA 1 1
14 22110 1 1 55 VAL HB H 20.141 45.138 26.311 1.00 . A A . 298 VAL HB 1 1
14 22111 1 1 55 VAL HG11 H 18.111 46.407 26.949 1.00 . A A . 298 VAL HG11 1 1
14 22112 1 1 55 VAL HG12 H 19.046 47.284 25.742 1.00 . A A . 298 VAL HG12 1 1
14 22113 1 1 55 VAL HG13 H 17.576 46.405 25.258 1.00 . A A . 298 VAL HG13 1 1
14 22114 1 1 55 VAL HG21 H 19.020 43.005 26.026 1.00 . A A . 298 VAL HG21 1 1
14 22115 1 1 55 VAL HG22 H 18.024 44.038 27.045 1.00 . A A . 298 VAL HG22 1 1
14 22116 1 1 55 VAL HG23 H 17.584 43.808 25.343 1.00 . A A . 298 VAL HG23 1 1
14 22117 1 1 55 VAL N N 20.360 43.746 23.900 1.00 . A A . 298 VAL N 1 1
14 22118 1 1 55 VAL O O 21.915 46.110 24.543 1.00 . A A . 298 VAL O 1 1
14 22119 1 1 56 PRO C C 19.087 46.592 21.211 1.00 . A A . 299 PRO C 1 1
14 22120 1 1 56 PRO CA C 19.257 47.483 22.459 1.00 . A A . 299 PRO CA 1 1
14 22121 1 1 56 PRO CB C 19.321 48.962 22.060 1.00 . A A . 299 PRO CB 1 1
14 22122 1 1 56 PRO CD C 21.392 48.401 23.064 1.00 . A A . 299 PRO CD 1 1
14 22123 1 1 56 PRO CG C 20.815 49.242 21.929 1.00 . A A . 299 PRO CG 1 1
14 22124 1 1 56 PRO HA H 18.389 47.337 23.103 1.00 . A A . 299 PRO HA 1 1
14 22125 1 1 56 PRO HB2 H 18.791 49.175 21.132 1.00 . A A . 299 PRO HB2 1 1
14 22126 1 1 56 PRO HB3 H 18.913 49.564 22.870 1.00 . A A . 299 PRO HB3 1 1
14 22127 1 1 56 PRO HD2 H 22.403 48.081 22.822 1.00 . A A . 299 PRO HD2 1 1
14 22128 1 1 56 PRO HD3 H 21.396 48.981 23.989 1.00 . A A . 299 PRO HD3 1 1
14 22129 1 1 56 PRO HG2 H 21.181 48.874 20.969 1.00 . A A . 299 PRO HG2 1 1
14 22130 1 1 56 PRO HG3 H 21.042 50.301 22.052 1.00 . A A . 299 PRO HG3 1 1
14 22131 1 1 56 PRO N N 20.501 47.258 23.214 1.00 . A A . 299 PRO N 1 1
14 22132 1 1 56 PRO O O 17.990 46.535 20.646 1.00 . A A . 299 PRO O 1 1
14 22133 1 1 57 SER C C 21.403 44.152 19.520 1.00 . A A . 300 SER C 1 1
14 22134 1 1 57 SER CA C 20.191 45.093 19.549 1.00 . A A . 300 SER CA 1 1
14 22135 1 1 57 SER CB C 20.223 46.005 18.316 1.00 . A A . 300 SER CB 1 1
14 22136 1 1 57 SER H H 21.028 46.023 21.257 1.00 . A A . 300 SER H 1 1
14 22137 1 1 57 SER HA H 19.289 44.481 19.500 1.00 . A A . 300 SER HA 1 1
14 22138 1 1 57 SER HB2 H 20.211 45.405 17.407 1.00 . A A . 300 SER HB2 1 1
14 22139 1 1 57 SER HB3 H 19.328 46.622 18.308 1.00 . A A . 300 SER HB3 1 1
14 22140 1 1 57 SER HG H 21.253 47.467 17.584 1.00 . A A . 300 SER HG 1 1
14 22141 1 1 57 SER N N 20.152 45.917 20.766 1.00 . A A . 300 SER N 1 1
14 22142 1 1 57 SER O O 22.241 44.151 20.429 1.00 . A A . 300 SER O 1 1
14 22143 1 1 57 SER OG O 21.378 46.821 18.310 1.00 . A A . 300 SER OG 1 1
14 22144 1 1 58 ARG C C 23.986 43.118 17.916 1.00 . A A . 301 ARG C 1 1
14 22145 1 1 58 ARG CA C 22.641 42.424 18.200 1.00 . A A . 301 ARG CA 1 1
14 22146 1 1 58 ARG CB C 22.264 41.438 17.077 1.00 . A A . 301 ARG CB 1 1
14 22147 1 1 58 ARG CD C 20.700 39.572 16.342 1.00 . A A . 301 ARG CD 1 1
14 22148 1 1 58 ARG CG C 21.043 40.580 17.448 1.00 . A A . 301 ARG CG 1 1
14 22149 1 1 58 ARG CZ C 19.694 37.438 17.195 1.00 . A A . 301 ARG CZ 1 1
14 22150 1 1 58 ARG H H 20.797 43.420 17.740 1.00 . A A . 301 ARG H 1 1
14 22151 1 1 58 ARG HA H 22.809 41.842 19.105 1.00 . A A . 301 ARG HA 1 1
14 22152 1 1 58 ARG HB2 H 22.061 41.989 16.158 1.00 . A A . 301 ARG HB2 1 1
14 22153 1 1 58 ARG HB3 H 23.106 40.768 16.897 1.00 . A A . 301 ARG HB3 1 1
14 22154 1 1 58 ARG HD2 H 20.396 40.111 15.445 1.00 . A A . 301 ARG HD2 1 1
14 22155 1 1 58 ARG HD3 H 21.587 38.993 16.089 1.00 . A A . 301 ARG HD3 1 1
14 22156 1 1 58 ARG HE H 18.658 39.034 16.674 1.00 . A A . 301 ARG HE 1 1
14 22157 1 1 58 ARG HG2 H 21.260 40.039 18.370 1.00 . A A . 301 ARG HG2 1 1
14 22158 1 1 58 ARG HG3 H 20.179 41.225 17.618 1.00 . A A . 301 ARG HG3 1 1
14 22159 1 1 58 ARG HH11 H 21.696 37.201 17.018 1.00 . A A . 301 ARG HH11 1 1
14 22160 1 1 58 ARG HH12 H 20.817 35.815 17.597 1.00 . A A . 301 ARG HH12 1 1
14 22161 1 1 58 ARG HH21 H 17.739 37.344 17.514 1.00 . A A . 301 ARG HH21 1 1
14 22162 1 1 58 ARG HH22 H 18.659 35.926 18.017 1.00 . A A . 301 ARG HH22 1 1
14 22163 1 1 58 ARG N N 21.516 43.347 18.455 1.00 . A A . 301 ARG N 1 1
14 22164 1 1 58 ARG NE N 19.603 38.682 16.763 1.00 . A A . 301 ARG NE 1 1
14 22165 1 1 58 ARG NH1 N 20.813 36.781 17.294 1.00 . A A . 301 ARG NH1 1 1
14 22166 1 1 58 ARG NH2 N 18.609 36.831 17.564 1.00 . A A . 301 ARG NH2 1 1
14 22167 1 1 58 ARG O O 25.008 42.436 17.835 1.00 . A A . 301 ARG O 1 1
14 22168 1 1 59 MET C C 26.285 44.945 18.817 1.00 . A A . 302 MET C 1 1
14 22169 1 1 59 MET CA C 25.275 45.226 17.687 1.00 . A A . 302 MET CA 1 1
14 22170 1 1 59 MET CB C 24.910 46.719 17.633 1.00 . A A . 302 MET CB 1 1
14 22171 1 1 59 MET CE C 25.548 47.803 14.624 1.00 . A A . 302 MET CE 1 1
14 22172 1 1 59 MET CG C 26.112 47.634 17.351 1.00 . A A . 302 MET CG 1 1
14 22173 1 1 59 MET H H 23.150 44.942 17.784 1.00 . A A . 302 MET H 1 1
14 22174 1 1 59 MET HA H 25.749 44.949 16.743 1.00 . A A . 302 MET HA 1 1
14 22175 1 1 59 MET HB2 H 24.149 46.879 16.870 1.00 . A A . 302 MET HB2 1 1
14 22176 1 1 59 MET HB3 H 24.476 47.011 18.591 1.00 . A A . 302 MET HB3 1 1
14 22177 1 1 59 MET HE1 H 25.894 47.785 13.591 1.00 . A A . 302 MET HE1 1 1
14 22178 1 1 59 MET HE2 H 24.762 47.060 14.750 1.00 . A A . 302 MET HE2 1 1
14 22179 1 1 59 MET HE3 H 25.153 48.792 14.859 1.00 . A A . 302 MET HE3 1 1
14 22180 1 1 59 MET HG2 H 25.770 48.668 17.415 1.00 . A A . 302 MET HG2 1 1
14 22181 1 1 59 MET HG3 H 26.859 47.494 18.132 1.00 . A A . 302 MET HG3 1 1
14 22182 1 1 59 MET N N 24.033 44.449 17.832 1.00 . A A . 302 MET N 1 1
14 22183 1 1 59 MET O O 27.479 44.795 18.566 1.00 . A A . 302 MET O 1 1
14 22184 1 1 59 MET SD S 26.923 47.413 15.738 1.00 . A A . 302 MET SD 1 1
14 22185 1 1 60 PHE C C 27.104 42.984 21.272 1.00 . A A . 303 PHE C 1 1
14 22186 1 1 60 PHE CA C 26.637 44.446 21.215 1.00 . A A . 303 PHE CA 1 1
14 22187 1 1 60 PHE CB C 25.990 44.909 22.530 1.00 . A A . 303 PHE CB 1 1
14 22188 1 1 60 PHE CD1 C 27.182 46.919 23.516 1.00 . A A . 303 PHE CD1 1 1
14 22189 1 1 60 PHE CD2 C 25.064 47.269 22.370 1.00 . A A . 303 PHE CD2 1 1
14 22190 1 1 60 PHE CE1 C 27.241 48.290 23.824 1.00 . A A . 303 PHE CE1 1 1
14 22191 1 1 60 PHE CE2 C 25.134 48.645 22.662 1.00 . A A . 303 PHE CE2 1 1
14 22192 1 1 60 PHE CG C 26.085 46.400 22.802 1.00 . A A . 303 PHE CG 1 1
14 22193 1 1 60 PHE CZ C 26.216 49.154 23.401 1.00 . A A . 303 PHE CZ 1 1
14 22194 1 1 60 PHE H H 24.810 44.907 20.192 1.00 . A A . 303 PHE H 1 1
14 22195 1 1 60 PHE HA H 27.565 45.014 21.130 1.00 . A A . 303 PHE HA 1 1
14 22196 1 1 60 PHE HB2 H 24.946 44.594 22.555 1.00 . A A . 303 PHE HB2 1 1
14 22197 1 1 60 PHE HB3 H 26.494 44.399 23.353 1.00 . A A . 303 PHE HB3 1 1
14 22198 1 1 60 PHE HD1 H 27.976 46.260 23.840 1.00 . A A . 303 PHE HD1 1 1
14 22199 1 1 60 PHE HD2 H 24.219 46.878 21.822 1.00 . A A . 303 PHE HD2 1 1
14 22200 1 1 60 PHE HE1 H 28.074 48.682 24.391 1.00 . A A . 303 PHE HE1 1 1
14 22201 1 1 60 PHE HE2 H 24.351 49.313 22.333 1.00 . A A . 303 PHE HE2 1 1
14 22202 1 1 60 PHE HZ H 26.258 50.208 23.645 1.00 . A A . 303 PHE HZ 1 1
14 22203 1 1 60 PHE N N 25.806 44.816 20.060 1.00 . A A . 303 PHE N 1 1
14 22204 1 1 60 PHE O O 28.205 42.685 21.733 1.00 . A A . 303 PHE O 1 1
14 22205 1 1 61 ASP C C 27.863 40.286 19.903 1.00 . A A . 304 ASP C 1 1
14 22206 1 1 61 ASP CA C 26.568 40.638 20.659 1.00 . A A . 304 ASP CA 1 1
14 22207 1 1 61 ASP CB C 25.305 39.893 20.177 1.00 . A A . 304 ASP CB 1 1
14 22208 1 1 61 ASP CG C 25.579 38.538 19.525 1.00 . A A . 304 ASP CG 1 1
14 22209 1 1 61 ASP H H 25.422 42.402 20.331 1.00 . A A . 304 ASP H 1 1
14 22210 1 1 61 ASP HA H 26.743 40.297 21.677 1.00 . A A . 304 ASP HA 1 1
14 22211 1 1 61 ASP HB2 H 24.633 39.756 21.025 1.00 . A A . 304 ASP HB2 1 1
14 22212 1 1 61 ASP HB3 H 24.783 40.511 19.450 1.00 . A A . 304 ASP HB3 1 1
14 22213 1 1 61 ASP N N 26.277 42.073 20.752 1.00 . A A . 304 ASP N 1 1
14 22214 1 1 61 ASP O O 28.681 39.491 20.375 1.00 . A A . 304 ASP O 1 1
14 22215 1 1 61 ASP OD1 O 25.247 38.375 18.326 1.00 . A A . 304 ASP OD1 1 1
14 22216 1 1 61 ASP OD2 O 26.136 37.653 20.201 1.00 . A A . 304 ASP OD2 1 1
14 22217 1 1 62 ARG C C 30.617 41.099 18.830 1.00 . A A . 305 ARG C 1 1
14 22218 1 1 62 ARG CA C 29.347 40.903 17.994 1.00 . A A . 305 ARG CA 1 1
14 22219 1 1 62 ARG CB C 29.274 41.938 16.853 1.00 . A A . 305 ARG CB 1 1
14 22220 1 1 62 ARG CD C 30.491 43.106 14.962 1.00 . A A . 305 ARG CD 1 1
14 22221 1 1 62 ARG CG C 30.539 41.965 15.979 1.00 . A A . 305 ARG CG 1 1
14 22222 1 1 62 ARG CZ C 32.812 43.928 14.493 1.00 . A A . 305 ARG CZ 1 1
14 22223 1 1 62 ARG H H 27.395 41.642 18.489 1.00 . A A . 305 ARG H 1 1
14 22224 1 1 62 ARG HA H 29.403 39.906 17.556 1.00 . A A . 305 ARG HA 1 1
14 22225 1 1 62 ARG HB2 H 28.412 41.715 16.221 1.00 . A A . 305 ARG HB2 1 1
14 22226 1 1 62 ARG HB3 H 29.131 42.928 17.289 1.00 . A A . 305 ARG HB3 1 1
14 22227 1 1 62 ARG HD2 H 29.668 42.927 14.267 1.00 . A A . 305 ARG HD2 1 1
14 22228 1 1 62 ARG HD3 H 30.299 44.050 15.476 1.00 . A A . 305 ARG HD3 1 1
14 22229 1 1 62 ARG HE H 31.798 42.722 13.308 1.00 . A A . 305 ARG HE 1 1
14 22230 1 1 62 ARG HG2 H 31.418 42.122 16.600 1.00 . A A . 305 ARG HG2 1 1
14 22231 1 1 62 ARG HG3 H 30.643 41.013 15.456 1.00 . A A . 305 ARG HG3 1 1
14 22232 1 1 62 ARG HH11 H 32.306 44.465 16.384 1.00 . A A . 305 ARG HH11 1 1
14 22233 1 1 62 ARG HH12 H 33.746 45.207 15.715 1.00 . A A . 305 ARG HH12 1 1
14 22234 1 1 62 ARG HH21 H 33.654 43.525 12.738 1.00 . A A . 305 ARG HH21 1 1
14 22235 1 1 62 ARG HH22 H 34.539 44.651 13.768 1.00 . A A . 305 ARG HH22 1 1
14 22236 1 1 62 ARG N N 28.113 40.996 18.793 1.00 . A A . 305 ARG N 1 1
14 22237 1 1 62 ARG NE N 31.753 43.197 14.206 1.00 . A A . 305 ARG NE 1 1
14 22238 1 1 62 ARG NH1 N 32.986 44.541 15.629 1.00 . A A . 305 ARG NH1 1 1
14 22239 1 1 62 ARG NH2 N 33.760 44.035 13.613 1.00 . A A . 305 ARG NH2 1 1
14 22240 1 1 62 ARG O O 31.612 40.408 18.618 1.00 . A A . 305 ARG O 1 1
14 22241 1 1 63 GLU C C 31.954 41.348 21.759 1.00 . A A . 306 GLU C 1 1
14 22242 1 1 63 GLU CA C 31.781 42.346 20.600 1.00 . A A . 306 GLU CA 1 1
14 22243 1 1 63 GLU CB C 31.681 43.806 21.091 1.00 . A A . 306 GLU CB 1 1
14 22244 1 1 63 GLU CD C 32.610 44.998 18.941 1.00 . A A . 306 GLU CD 1 1
14 22245 1 1 63 GLU CG C 32.707 44.763 20.456 1.00 . A A . 306 GLU CG 1 1
14 22246 1 1 63 GLU H H 29.759 42.559 19.919 1.00 . A A . 306 GLU H 1 1
14 22247 1 1 63 GLU HA H 32.677 42.237 19.986 1.00 . A A . 306 GLU HA 1 1
14 22248 1 1 63 GLU HB2 H 30.677 44.199 20.917 1.00 . A A . 306 GLU HB2 1 1
14 22249 1 1 63 GLU HB3 H 31.844 43.823 22.170 1.00 . A A . 306 GLU HB3 1 1
14 22250 1 1 63 GLU HG2 H 32.601 45.733 20.945 1.00 . A A . 306 GLU HG2 1 1
14 22251 1 1 63 GLU HG3 H 33.707 44.389 20.679 1.00 . A A . 306 GLU HG3 1 1
14 22252 1 1 63 GLU N N 30.609 42.033 19.773 1.00 . A A . 306 GLU N 1 1
14 22253 1 1 63 GLU O O 33.086 41.025 22.126 1.00 . A A . 306 GLU O 1 1
14 22254 1 1 63 GLU OE1 O 33.377 45.856 18.439 1.00 . A A . 306 GLU OE1 1 1
14 22255 1 1 63 GLU OE2 O 31.810 44.364 18.214 1.00 . A A . 306 GLU OE2 1 1
14 22256 1 1 64 VAL C C 31.459 38.437 22.710 1.00 . A A . 307 VAL C 1 1
14 22257 1 1 64 VAL CA C 30.875 39.720 23.296 1.00 . A A . 307 VAL CA 1 1
14 22258 1 1 64 VAL CB C 29.458 39.452 23.847 1.00 . A A . 307 VAL CB 1 1
14 22259 1 1 64 VAL CG1 C 29.393 38.227 24.767 1.00 . A A . 307 VAL CG1 1 1
14 22260 1 1 64 VAL CG2 C 28.979 40.661 24.647 1.00 . A A . 307 VAL CG2 1 1
14 22261 1 1 64 VAL H H 29.955 41.093 21.920 1.00 . A A . 307 VAL H 1 1
14 22262 1 1 64 VAL HA H 31.519 40.023 24.122 1.00 . A A . 307 VAL HA 1 1
14 22263 1 1 64 VAL HB H 28.768 39.291 23.021 1.00 . A A . 307 VAL HB 1 1
14 22264 1 1 64 VAL HG11 H 28.411 38.165 25.237 1.00 . A A . 307 VAL HG11 1 1
14 22265 1 1 64 VAL HG12 H 29.546 37.318 24.190 1.00 . A A . 307 VAL HG12 1 1
14 22266 1 1 64 VAL HG13 H 30.160 38.301 25.538 1.00 . A A . 307 VAL HG13 1 1
14 22267 1 1 64 VAL HG21 H 29.650 40.835 25.488 1.00 . A A . 307 VAL HG21 1 1
14 22268 1 1 64 VAL HG22 H 28.965 41.540 24.005 1.00 . A A . 307 VAL HG22 1 1
14 22269 1 1 64 VAL HG23 H 27.970 40.482 25.016 1.00 . A A . 307 VAL HG23 1 1
14 22270 1 1 64 VAL N N 30.854 40.788 22.279 1.00 . A A . 307 VAL N 1 1
14 22271 1 1 64 VAL O O 32.418 37.894 23.259 1.00 . A A . 307 VAL O 1 1
14 22272 1 1 65 ARG C C 32.799 36.687 20.511 1.00 . A A . 308 ARG C 1 1
14 22273 1 1 65 ARG CA C 31.356 36.648 21.026 1.00 . A A . 308 ARG CA 1 1
14 22274 1 1 65 ARG CB C 30.338 36.143 19.988 1.00 . A A . 308 ARG CB 1 1
14 22275 1 1 65 ARG CD C 28.810 36.891 18.090 1.00 . A A . 308 ARG CD 1 1
14 22276 1 1 65 ARG CG C 30.209 36.995 18.714 1.00 . A A . 308 ARG CG 1 1
14 22277 1 1 65 ARG CZ C 27.284 34.898 17.945 1.00 . A A . 308 ARG CZ 1 1
14 22278 1 1 65 ARG H H 30.126 38.425 21.172 1.00 . A A . 308 ARG H 1 1
14 22279 1 1 65 ARG HA H 31.368 35.917 21.835 1.00 . A A . 308 ARG HA 1 1
14 22280 1 1 65 ARG HB2 H 30.612 35.128 19.695 1.00 . A A . 308 ARG HB2 1 1
14 22281 1 1 65 ARG HB3 H 29.365 36.096 20.480 1.00 . A A . 308 ARG HB3 1 1
14 22282 1 1 65 ARG HD2 H 28.092 37.318 18.787 1.00 . A A . 308 ARG HD2 1 1
14 22283 1 1 65 ARG HD3 H 28.797 37.498 17.185 1.00 . A A . 308 ARG HD3 1 1
14 22284 1 1 65 ARG HE H 29.129 34.975 17.216 1.00 . A A . 308 ARG HE 1 1
14 22285 1 1 65 ARG HG2 H 30.388 38.041 18.949 1.00 . A A . 308 ARG HG2 1 1
14 22286 1 1 65 ARG HG3 H 30.960 36.678 17.988 1.00 . A A . 308 ARG HG3 1 1
14 22287 1 1 65 ARG HH11 H 26.404 36.301 19.117 1.00 . A A . 308 ARG HH11 1 1
14 22288 1 1 65 ARG HH12 H 25.401 34.953 18.671 1.00 . A A . 308 ARG HH12 1 1
14 22289 1 1 65 ARG HH21 H 27.729 33.346 16.745 1.00 . A A . 308 ARG HH21 1 1
14 22290 1 1 65 ARG HH22 H 26.210 33.243 17.602 1.00 . A A . 308 ARG HH22 1 1
14 22291 1 1 65 ARG N N 30.918 37.937 21.591 1.00 . A A . 308 ARG N 1 1
14 22292 1 1 65 ARG NE N 28.439 35.508 17.736 1.00 . A A . 308 ARG NE 1 1
14 22293 1 1 65 ARG NH1 N 26.313 35.391 18.657 1.00 . A A . 308 ARG NH1 1 1
14 22294 1 1 65 ARG NH2 N 27.073 33.732 17.415 1.00 . A A . 308 ARG NH2 1 1
14 22295 1 1 65 ARG O O 33.516 35.703 20.671 1.00 . A A . 308 ARG O 1 1
14 22296 1 1 66 GLN C C 35.642 37.971 20.703 1.00 . A A . 309 GLN C 1 1
14 22297 1 1 66 GLN CA C 34.652 37.984 19.531 1.00 . A A . 309 GLN CA 1 1
14 22298 1 1 66 GLN CB C 34.766 39.237 18.649 1.00 . A A . 309 GLN CB 1 1
14 22299 1 1 66 GLN CD C 35.128 41.732 18.356 1.00 . A A . 309 GLN CD 1 1
14 22300 1 1 66 GLN CG C 35.184 40.545 19.318 1.00 . A A . 309 GLN CG 1 1
14 22301 1 1 66 GLN H H 32.645 38.623 19.930 1.00 . A A . 309 GLN H 1 1
14 22302 1 1 66 GLN HA H 34.884 37.132 18.899 1.00 . A A . 309 GLN HA 1 1
14 22303 1 1 66 GLN HB2 H 35.484 39.031 17.862 1.00 . A A . 309 GLN HB2 1 1
14 22304 1 1 66 GLN HB3 H 33.793 39.406 18.210 1.00 . A A . 309 GLN HB3 1 1
14 22305 1 1 66 GLN HE21 H 33.170 41.440 17.954 1.00 . A A . 309 GLN HE21 1 1
14 22306 1 1 66 GLN HE22 H 33.947 42.768 17.103 1.00 . A A . 309 GLN HE22 1 1
14 22307 1 1 66 GLN HG2 H 34.502 40.730 20.137 1.00 . A A . 309 GLN HG2 1 1
14 22308 1 1 66 GLN HG3 H 36.190 40.440 19.714 1.00 . A A . 309 GLN HG3 1 1
14 22309 1 1 66 GLN N N 33.267 37.831 19.997 1.00 . A A . 309 GLN N 1 1
14 22310 1 1 66 GLN NE2 N 33.990 42.006 17.758 1.00 . A A . 309 GLN NE2 1 1
14 22311 1 1 66 GLN O O 36.689 37.328 20.628 1.00 . A A . 309 GLN O 1 1
14 22312 1 1 66 GLN OE1 O 36.124 42.380 18.050 1.00 . A A . 309 GLN OE1 1 1
14 22313 1 1 67 ALA C C 36.072 37.142 23.636 1.00 . A A . 310 ALA C 1 1
14 22314 1 1 67 ALA CA C 36.019 38.570 23.065 1.00 . A A . 310 ALA CA 1 1
14 22315 1 1 67 ALA CB C 35.412 39.556 24.065 1.00 . A A . 310 ALA CB 1 1
14 22316 1 1 67 ALA H H 34.426 39.186 21.745 1.00 . A A . 310 ALA H 1 1
14 22317 1 1 67 ALA HA H 37.047 38.881 22.871 1.00 . A A . 310 ALA HA 1 1
14 22318 1 1 67 ALA HB1 H 35.469 40.560 23.654 1.00 . A A . 310 ALA HB1 1 1
14 22319 1 1 67 ALA HB2 H 34.370 39.307 24.263 1.00 . A A . 310 ALA HB2 1 1
14 22320 1 1 67 ALA HB3 H 35.973 39.529 25.001 1.00 . A A . 310 ALA HB3 1 1
14 22321 1 1 67 ALA N N 35.271 38.627 21.806 1.00 . A A . 310 ALA N 1 1
14 22322 1 1 67 ALA O O 37.161 36.633 23.898 1.00 . A A . 310 ALA O 1 1
14 22323 1 1 68 MET C C 35.667 34.082 23.324 1.00 . A A . 311 MET C 1 1
14 22324 1 1 68 MET CA C 34.890 35.060 24.223 1.00 . A A . 311 MET CA 1 1
14 22325 1 1 68 MET CB C 33.439 34.592 24.426 1.00 . A A . 311 MET CB 1 1
14 22326 1 1 68 MET CE C 30.328 34.228 24.820 1.00 . A A . 311 MET CE 1 1
14 22327 1 1 68 MET CG C 32.743 35.346 25.569 1.00 . A A . 311 MET CG 1 1
14 22328 1 1 68 MET H H 34.054 36.913 23.524 1.00 . A A . 311 MET H 1 1
14 22329 1 1 68 MET HA H 35.385 35.032 25.196 1.00 . A A . 311 MET HA 1 1
14 22330 1 1 68 MET HB2 H 32.868 34.709 23.502 1.00 . A A . 311 MET HB2 1 1
14 22331 1 1 68 MET HB3 H 33.460 33.534 24.682 1.00 . A A . 311 MET HB3 1 1
14 22332 1 1 68 MET HE1 H 29.348 33.845 25.099 1.00 . A A . 311 MET HE1 1 1
14 22333 1 1 68 MET HE2 H 30.222 35.162 24.273 1.00 . A A . 311 MET HE2 1 1
14 22334 1 1 68 MET HE3 H 30.839 33.497 24.197 1.00 . A A . 311 MET HE3 1 1
14 22335 1 1 68 MET HG2 H 33.458 35.489 26.373 1.00 . A A . 311 MET HG2 1 1
14 22336 1 1 68 MET HG3 H 32.439 36.331 25.217 1.00 . A A . 311 MET HG3 1 1
14 22337 1 1 68 MET N N 34.930 36.449 23.745 1.00 . A A . 311 MET N 1 1
14 22338 1 1 68 MET O O 36.220 33.104 23.826 1.00 . A A . 311 MET O 1 1
14 22339 1 1 68 MET SD S 31.307 34.519 26.307 1.00 . A A . 311 MET SD 1 1
14 22340 1 1 69 ALA C C 38.198 33.792 21.462 1.00 . A A . 312 ALA C 1 1
14 22341 1 1 69 ALA CA C 36.695 33.608 21.134 1.00 . A A . 312 ALA CA 1 1
14 22342 1 1 69 ALA CB C 36.367 33.984 19.684 1.00 . A A . 312 ALA CB 1 1
14 22343 1 1 69 ALA H H 35.254 35.110 21.622 1.00 . A A . 312 ALA H 1 1
14 22344 1 1 69 ALA HA H 36.478 32.545 21.249 1.00 . A A . 312 ALA HA 1 1
14 22345 1 1 69 ALA HB1 H 36.527 35.046 19.517 1.00 . A A . 312 ALA HB1 1 1
14 22346 1 1 69 ALA HB2 H 37.007 33.420 19.004 1.00 . A A . 312 ALA HB2 1 1
14 22347 1 1 69 ALA HB3 H 35.325 33.743 19.466 1.00 . A A . 312 ALA HB3 1 1
14 22348 1 1 69 ALA N N 35.802 34.357 22.023 1.00 . A A . 312 ALA N 1 1
14 22349 1 1 69 ALA O O 38.984 32.888 21.175 1.00 . A A . 312 ALA O 1 1
14 22350 1 1 70 LYS C C 40.221 34.327 23.957 1.00 . A A . 313 LYS C 1 1
14 22351 1 1 70 LYS CA C 39.984 35.080 22.640 1.00 . A A . 313 LYS CA 1 1
14 22352 1 1 70 LYS CB C 40.327 36.568 22.879 1.00 . A A . 313 LYS CB 1 1
14 22353 1 1 70 LYS CD C 40.788 38.861 21.810 1.00 . A A . 313 LYS CD 1 1
14 22354 1 1 70 LYS CE C 40.559 39.595 23.139 1.00 . A A . 313 LYS CE 1 1
14 22355 1 1 70 LYS CG C 40.033 37.523 21.711 1.00 . A A . 313 LYS CG 1 1
14 22356 1 1 70 LYS H H 37.923 35.612 22.327 1.00 . A A . 313 LYS H 1 1
14 22357 1 1 70 LYS HA H 40.698 34.679 21.918 1.00 . A A . 313 LYS HA 1 1
14 22358 1 1 70 LYS HB2 H 39.793 36.923 23.761 1.00 . A A . 313 LYS HB2 1 1
14 22359 1 1 70 LYS HB3 H 41.395 36.620 23.097 1.00 . A A . 313 LYS HB3 1 1
14 22360 1 1 70 LYS HD2 H 41.857 38.670 21.691 1.00 . A A . 313 LYS HD2 1 1
14 22361 1 1 70 LYS HD3 H 40.465 39.499 20.986 1.00 . A A . 313 LYS HD3 1 1
14 22362 1 1 70 LYS HE2 H 39.486 39.738 23.296 1.00 . A A . 313 LYS HE2 1 1
14 22363 1 1 70 LYS HE3 H 40.948 38.977 23.954 1.00 . A A . 313 LYS HE3 1 1
14 22364 1 1 70 LYS HG2 H 40.319 37.045 20.776 1.00 . A A . 313 LYS HG2 1 1
14 22365 1 1 70 LYS HG3 H 38.964 37.726 21.685 1.00 . A A . 313 LYS HG3 1 1
14 22366 1 1 70 LYS HZ1 H 41.220 41.319 24.086 1.00 . A A . 313 LYS HZ1 1 1
14 22367 1 1 70 LYS HZ2 H 40.833 41.553 22.487 1.00 . A A . 313 LYS HZ2 1 1
14 22368 1 1 70 LYS HZ3 H 42.229 40.807 22.896 1.00 . A A . 313 LYS HZ3 1 1
14 22369 1 1 70 LYS N N 38.613 34.901 22.105 1.00 . A A . 313 LYS N 1 1
14 22370 1 1 70 LYS NZ N 41.246 40.907 23.155 1.00 . A A . 313 LYS NZ 1 1
14 22371 1 1 70 LYS O O 41.369 34.053 24.306 1.00 . A A . 313 LYS O 1 1
14 22372 1 1 71 TRP C C 39.727 31.944 25.992 1.00 . A A . 314 TRP C 1 1
14 22373 1 1 71 TRP CA C 39.248 33.404 26.038 1.00 . A A . 314 TRP CA 1 1
14 22374 1 1 71 TRP CB C 37.913 33.541 26.792 1.00 . A A . 314 TRP CB 1 1
14 22375 1 1 71 TRP CD1 C 38.019 36.101 26.818 1.00 . A A . 314 TRP CD1 1 1
14 22376 1 1 71 TRP CD2 C 36.338 35.282 28.053 1.00 . A A . 314 TRP CD2 1 1
14 22377 1 1 71 TRP CE2 C 36.297 36.703 28.184 1.00 . A A . 314 TRP CE2 1 1
14 22378 1 1 71 TRP CE3 C 35.353 34.549 28.753 1.00 . A A . 314 TRP CE3 1 1
14 22379 1 1 71 TRP CG C 37.467 34.921 27.192 1.00 . A A . 314 TRP CG 1 1
14 22380 1 1 71 TRP CH2 C 34.402 36.601 29.686 1.00 . A A . 314 TRP CH2 1 1
14 22381 1 1 71 TRP CZ2 C 35.357 37.361 28.990 1.00 . A A . 314 TRP CZ2 1 1
14 22382 1 1 71 TRP CZ3 C 34.393 35.200 29.555 1.00 . A A . 314 TRP CZ3 1 1
14 22383 1 1 71 TRP H H 38.248 34.293 24.383 1.00 . A A . 314 TRP H 1 1
14 22384 1 1 71 TRP HA H 39.996 33.957 26.605 1.00 . A A . 314 TRP HA 1 1
14 22385 1 1 71 TRP HB2 H 37.123 33.080 26.203 1.00 . A A . 314 TRP HB2 1 1
14 22386 1 1 71 TRP HB3 H 37.990 32.963 27.714 1.00 . A A . 314 TRP HB3 1 1
14 22387 1 1 71 TRP HD1 H 38.875 36.220 26.165 1.00 . A A . 314 TRP HD1 1 1
14 22388 1 1 71 TRP HE1 H 37.584 38.129 27.253 1.00 . A A . 314 TRP HE1 1 1
14 22389 1 1 71 TRP HE3 H 35.342 33.472 28.669 1.00 . A A . 314 TRP HE3 1 1
14 22390 1 1 71 TRP HH2 H 33.675 37.092 30.318 1.00 . A A . 314 TRP HH2 1 1
14 22391 1 1 71 TRP HZ2 H 35.381 38.437 29.081 1.00 . A A . 314 TRP HZ2 1 1
14 22392 1 1 71 TRP HZ3 H 33.647 34.618 30.078 1.00 . A A . 314 TRP HZ3 1 1
14 22393 1 1 71 TRP N N 39.161 34.025 24.713 1.00 . A A . 314 TRP N 1 1
14 22394 1 1 71 TRP NE1 N 37.328 37.149 27.389 1.00 . A A . 314 TRP NE1 1 1
14 22395 1 1 71 TRP O O 39.505 31.240 25.000 1.00 . A A . 314 TRP O 1 1
14 22396 1 1 72 ARG C C 41.089 29.660 28.638 1.00 . A A . 315 ARG C 1 1
14 22397 1 1 72 ARG CA C 40.945 30.122 27.182 1.00 . A A . 315 ARG CA 1 1
14 22398 1 1 72 ARG CB C 42.307 30.085 26.452 1.00 . A A . 315 ARG CB 1 1
14 22399 1 1 72 ARG CD C 42.055 28.016 24.986 1.00 . A A . 315 ARG CD 1 1
14 22400 1 1 72 ARG CG C 42.836 28.676 26.130 1.00 . A A . 315 ARG CG 1 1
14 22401 1 1 72 ARG CZ C 43.107 26.153 23.662 1.00 . A A . 315 ARG CZ 1 1
14 22402 1 1 72 ARG H H 40.458 32.114 27.861 1.00 . A A . 315 ARG H 1 1
14 22403 1 1 72 ARG HA H 40.259 29.435 26.687 1.00 . A A . 315 ARG HA 1 1
14 22404 1 1 72 ARG HB2 H 42.227 30.634 25.513 1.00 . A A . 315 ARG HB2 1 1
14 22405 1 1 72 ARG HB3 H 43.048 30.597 27.069 1.00 . A A . 315 ARG HB3 1 1
14 22406 1 1 72 ARG HD2 H 40.995 27.985 25.234 1.00 . A A . 315 ARG HD2 1 1
14 22407 1 1 72 ARG HD3 H 42.164 28.626 24.092 1.00 . A A . 315 ARG HD3 1 1
14 22408 1 1 72 ARG HE H 42.351 25.954 25.464 1.00 . A A . 315 ARG HE 1 1
14 22409 1 1 72 ARG HG2 H 43.878 28.758 25.825 1.00 . A A . 315 ARG HG2 1 1
14 22410 1 1 72 ARG HG3 H 42.799 28.045 27.017 1.00 . A A . 315 ARG HG3 1 1
14 22411 1 1 72 ARG HH11 H 43.268 27.863 22.615 1.00 . A A . 315 ARG HH11 1 1
14 22412 1 1 72 ARG HH12 H 43.909 26.450 21.828 1.00 . A A . 315 ARG HH12 1 1
14 22413 1 1 72 ARG HH21 H 43.023 24.327 24.408 1.00 . A A . 315 ARG HH21 1 1
14 22414 1 1 72 ARG HH22 H 43.763 24.448 22.812 1.00 . A A . 315 ARG HH22 1 1
14 22415 1 1 72 ARG N N 40.370 31.479 27.071 1.00 . A A . 315 ARG N 1 1
14 22416 1 1 72 ARG NE N 42.522 26.642 24.738 1.00 . A A . 315 ARG NE 1 1
14 22417 1 1 72 ARG NH1 N 43.442 26.868 22.628 1.00 . A A . 315 ARG NH1 1 1
14 22418 1 1 72 ARG NH2 N 43.355 24.883 23.629 1.00 . A A . 315 ARG NH2 1 1
14 22419 1 1 72 ARG O O 41.403 30.461 29.520 1.00 . A A . 315 ARG O 1 1
14 22420 1 1 73 PHE C C 41.971 26.500 30.253 1.00 . A A . 316 PHE C 1 1
14 22421 1 1 73 PHE CA C 40.943 27.647 30.140 1.00 . A A . 316 PHE CA 1 1
14 22422 1 1 73 PHE CB C 39.517 27.256 30.589 1.00 . A A . 316 PHE CB 1 1
14 22423 1 1 73 PHE CD1 C 38.402 28.331 32.600 1.00 . A A . 316 PHE CD1 1 1
14 22424 1 1 73 PHE CD2 C 38.235 29.454 30.451 1.00 . A A . 316 PHE CD2 1 1
14 22425 1 1 73 PHE CE1 C 37.673 29.372 33.202 1.00 . A A . 316 PHE CE1 1 1
14 22426 1 1 73 PHE CE2 C 37.521 30.504 31.055 1.00 . A A . 316 PHE CE2 1 1
14 22427 1 1 73 PHE CG C 38.705 28.374 31.225 1.00 . A A . 316 PHE CG 1 1
14 22428 1 1 73 PHE CZ C 37.242 30.464 32.431 1.00 . A A . 316 PHE CZ 1 1
14 22429 1 1 73 PHE H H 40.596 27.810 28.064 1.00 . A A . 316 PHE H 1 1
14 22430 1 1 73 PHE HA H 41.288 28.362 30.889 1.00 . A A . 316 PHE HA 1 1
14 22431 1 1 73 PHE HB2 H 38.967 26.862 29.733 1.00 . A A . 316 PHE HB2 1 1
14 22432 1 1 73 PHE HB3 H 39.585 26.442 31.311 1.00 . A A . 316 PHE HB3 1 1
14 22433 1 1 73 PHE HD1 H 38.728 27.495 33.199 1.00 . A A . 316 PHE HD1 1 1
14 22434 1 1 73 PHE HD2 H 38.421 29.482 29.388 1.00 . A A . 316 PHE HD2 1 1
14 22435 1 1 73 PHE HE1 H 37.442 29.335 34.258 1.00 . A A . 316 PHE HE1 1 1
14 22436 1 1 73 PHE HE2 H 37.181 31.340 30.460 1.00 . A A . 316 PHE HE2 1 1
14 22437 1 1 73 PHE HZ H 36.690 31.268 32.898 1.00 . A A . 316 PHE HZ 1 1
14 22438 1 1 73 PHE N N 40.893 28.362 28.860 1.00 . A A . 316 PHE N 1 1
14 22439 1 1 73 PHE O O 42.505 26.028 29.247 1.00 . A A . 316 PHE O 1 1
14 22440 1 1 74 GLU C C 42.217 24.000 32.888 1.00 . A A . 317 GLU C 1 1
14 22441 1 1 74 GLU CA C 42.992 24.846 31.849 1.00 . A A . 317 GLU CA 1 1
14 22442 1 1 74 GLU CB C 44.377 25.265 32.387 1.00 . A A . 317 GLU CB 1 1
14 22443 1 1 74 GLU CD C 45.706 26.308 34.332 1.00 . A A . 317 GLU CD 1 1
14 22444 1 1 74 GLU CG C 44.347 26.176 33.629 1.00 . A A . 317 GLU CG 1 1
14 22445 1 1 74 GLU H H 41.762 26.515 32.256 1.00 . A A . 317 GLU H 1 1
14 22446 1 1 74 GLU HA H 43.145 24.231 30.962 1.00 . A A . 317 GLU HA 1 1
14 22447 1 1 74 GLU HB2 H 44.930 24.364 32.632 1.00 . A A . 317 GLU HB2 1 1
14 22448 1 1 74 GLU HB3 H 44.924 25.772 31.596 1.00 . A A . 317 GLU HB3 1 1
14 22449 1 1 74 GLU HG2 H 44.000 27.168 33.334 1.00 . A A . 317 GLU HG2 1 1
14 22450 1 1 74 GLU HG3 H 43.640 25.772 34.353 1.00 . A A . 317 GLU HG3 1 1
14 22451 1 1 74 GLU N N 42.217 26.040 31.480 1.00 . A A . 317 GLU N 1 1
14 22452 1 1 74 GLU O O 41.298 24.518 33.533 1.00 . A A . 317 GLU O 1 1
14 22453 1 1 74 GLU OE1 O 45.882 27.278 35.107 1.00 . A A . 317 GLU OE1 1 1
14 22454 1 1 74 GLU OE2 O 46.603 25.445 34.163 1.00 . A A . 317 GLU OE2 1 1
14 22455 1 1 75 PRO C C 42.430 22.516 35.591 1.00 . A A . 318 PRO C 1 1
14 22456 1 1 75 PRO CA C 41.993 21.949 34.226 1.00 . A A . 318 PRO CA 1 1
14 22457 1 1 75 PRO CB C 42.468 20.505 34.018 1.00 . A A . 318 PRO CB 1 1
14 22458 1 1 75 PRO CD C 43.498 21.888 32.363 1.00 . A A . 318 PRO CD 1 1
14 22459 1 1 75 PRO CG C 43.779 20.680 33.253 1.00 . A A . 318 PRO CG 1 1
14 22460 1 1 75 PRO HA H 40.904 21.970 34.174 1.00 . A A . 318 PRO HA 1 1
14 22461 1 1 75 PRO HB2 H 42.616 19.974 34.959 1.00 . A A . 318 PRO HB2 1 1
14 22462 1 1 75 PRO HB3 H 41.751 19.972 33.392 1.00 . A A . 318 PRO HB3 1 1
14 22463 1 1 75 PRO HD2 H 44.430 22.403 32.140 1.00 . A A . 318 PRO HD2 1 1
14 22464 1 1 75 PRO HD3 H 43.035 21.552 31.435 1.00 . A A . 318 PRO HD3 1 1
14 22465 1 1 75 PRO HG2 H 44.583 20.910 33.951 1.00 . A A . 318 PRO HG2 1 1
14 22466 1 1 75 PRO HG3 H 44.033 19.804 32.663 1.00 . A A . 318 PRO HG3 1 1
14 22467 1 1 75 PRO N N 42.552 22.712 33.108 1.00 . A A . 318 PRO N 1 1
14 22468 1 1 75 PRO O O 43.489 23.142 35.726 1.00 . A A . 318 PRO O 1 1
14 22469 1 1 76 ARG C C 42.974 21.591 38.614 1.00 . A A . 319 ARG C 1 1
14 22470 1 1 76 ARG CA C 41.912 22.540 38.043 1.00 . A A . 319 ARG CA 1 1
14 22471 1 1 76 ARG CB C 40.585 22.493 38.827 1.00 . A A . 319 ARG CB 1 1
14 22472 1 1 76 ARG CD C 40.957 21.486 41.207 1.00 . A A . 319 ARG CD 1 1
14 22473 1 1 76 ARG CG C 40.697 22.735 40.344 1.00 . A A . 319 ARG CG 1 1
14 22474 1 1 76 ARG CZ C 39.788 19.358 41.785 1.00 . A A . 319 ARG CZ 1 1
14 22475 1 1 76 ARG H H 40.732 21.813 36.407 1.00 . A A . 319 ARG H 1 1
14 22476 1 1 76 ARG HA H 42.319 23.546 38.140 1.00 . A A . 319 ARG HA 1 1
14 22477 1 1 76 ARG HB2 H 39.943 23.277 38.423 1.00 . A A . 319 ARG HB2 1 1
14 22478 1 1 76 ARG HB3 H 40.086 21.541 38.647 1.00 . A A . 319 ARG HB3 1 1
14 22479 1 1 76 ARG HD2 H 41.915 21.040 40.944 1.00 . A A . 319 ARG HD2 1 1
14 22480 1 1 76 ARG HD3 H 41.017 21.806 42.250 1.00 . A A . 319 ARG HD3 1 1
14 22481 1 1 76 ARG HE H 39.119 20.687 40.461 1.00 . A A . 319 ARG HE 1 1
14 22482 1 1 76 ARG HG2 H 41.483 23.467 40.525 1.00 . A A . 319 ARG HG2 1 1
14 22483 1 1 76 ARG HG3 H 39.764 23.186 40.679 1.00 . A A . 319 ARG HG3 1 1
14 22484 1 1 76 ARG HH11 H 41.512 19.549 42.799 1.00 . A A . 319 ARG HH11 1 1
14 22485 1 1 76 ARG HH12 H 40.516 18.200 43.282 1.00 . A A . 319 ARG HH12 1 1
14 22486 1 1 76 ARG HH21 H 38.246 18.673 40.732 1.00 . A A . 319 ARG HH21 1 1
14 22487 1 1 76 ARG HH22 H 38.765 17.663 42.059 1.00 . A A . 319 ARG HH22 1 1
14 22488 1 1 76 ARG N N 41.614 22.270 36.622 1.00 . A A . 319 ARG N 1 1
14 22489 1 1 76 ARG NE N 39.893 20.471 41.077 1.00 . A A . 319 ARG NE 1 1
14 22490 1 1 76 ARG NH1 N 40.652 19.015 42.696 1.00 . A A . 319 ARG NH1 1 1
14 22491 1 1 76 ARG NH2 N 38.801 18.544 41.565 1.00 . A A . 319 ARG NH2 1 1
14 22492 1 1 76 ARG O O 43.741 21.990 39.489 1.00 . A A . 319 ARG O 1 1
14 22493 1 1 77 VAL C C 45.224 19.456 37.530 1.00 . A A . 320 VAL C 1 1
14 22494 1 1 77 VAL CA C 44.024 19.333 38.478 1.00 . A A . 320 VAL CA 1 1
14 22495 1 1 77 VAL CB C 43.404 17.922 38.419 1.00 . A A . 320 VAL CB 1 1
14 22496 1 1 77 VAL CG1 C 44.430 16.800 38.617 1.00 . A A . 320 VAL CG1 1 1
14 22497 1 1 77 VAL CG2 C 42.317 17.774 39.495 1.00 . A A . 320 VAL CG2 1 1
14 22498 1 1 77 VAL H H 42.303 20.085 37.463 1.00 . A A . 320 VAL H 1 1
14 22499 1 1 77 VAL HA H 44.373 19.504 39.496 1.00 . A A . 320 VAL HA 1 1
14 22500 1 1 77 VAL HB H 42.939 17.784 37.443 1.00 . A A . 320 VAL HB 1 1
14 22501 1 1 77 VAL HG11 H 43.923 15.836 38.604 1.00 . A A . 320 VAL HG11 1 1
14 22502 1 1 77 VAL HG12 H 45.160 16.798 37.807 1.00 . A A . 320 VAL HG12 1 1
14 22503 1 1 77 VAL HG13 H 44.945 16.919 39.570 1.00 . A A . 320 VAL HG13 1 1
14 22504 1 1 77 VAL HG21 H 41.858 16.790 39.421 1.00 . A A . 320 VAL HG21 1 1
14 22505 1 1 77 VAL HG22 H 42.753 17.891 40.488 1.00 . A A . 320 VAL HG22 1 1
14 22506 1 1 77 VAL HG23 H 41.536 18.519 39.356 1.00 . A A . 320 VAL HG23 1 1
14 22507 1 1 77 VAL N N 43.009 20.345 38.138 1.00 . A A . 320 VAL N 1 1
14 22508 1 1 77 VAL O O 45.057 19.557 36.313 1.00 . A A . 320 VAL O 1 1
14 22509 1 1 78 SER C C 47.919 18.264 36.469 1.00 . A A . 321 SER C 1 1
14 22510 1 1 78 SER CA C 47.702 19.514 37.338 1.00 . A A . 321 SER CA 1 1
14 22511 1 1 78 SER CB C 48.858 19.735 38.326 1.00 . A A . 321 SER CB 1 1
14 22512 1 1 78 SER H H 46.490 19.308 39.088 1.00 . A A . 321 SER H 1 1
14 22513 1 1 78 SER HA H 47.637 20.388 36.690 1.00 . A A . 321 SER HA 1 1
14 22514 1 1 78 SER HB2 H 48.484 20.297 39.183 1.00 . A A . 321 SER HB2 1 1
14 22515 1 1 78 SER HB3 H 49.246 18.779 38.684 1.00 . A A . 321 SER HB3 1 1
14 22516 1 1 78 SER HG H 50.580 19.904 37.370 1.00 . A A . 321 SER HG 1 1
14 22517 1 1 78 SER N N 46.439 19.400 38.080 1.00 . A A . 321 SER N 1 1
14 22518 1 1 78 SER O O 48.013 17.138 36.968 1.00 . A A . 321 SER O 1 1
14 22519 1 1 78 SER OG O 49.895 20.504 37.739 1.00 . A A . 321 SER OG 1 1
14 22520 1 1 79 GLY C C 46.501 16.749 33.959 1.00 . A A . 322 GLY C 1 1
14 22521 1 1 79 GLY CA C 47.894 17.372 34.159 1.00 . A A . 322 GLY CA 1 1
14 22522 1 1 79 GLY H H 47.912 19.410 34.805 1.00 . A A . 322 GLY H 1 1
14 22523 1 1 79 GLY HA2 H 48.223 17.775 33.204 1.00 . A A . 322 GLY HA2 1 1
14 22524 1 1 79 GLY HA3 H 48.585 16.580 34.448 1.00 . A A . 322 GLY HA3 1 1
14 22525 1 1 79 GLY N N 47.948 18.454 35.149 1.00 . A A . 322 GLY N 1 1
14 22526 1 1 79 GLY O O 46.391 15.688 33.342 1.00 . A A . 322 GLY O 1 1
14 22527 1 1 80 GLY C C 43.316 16.841 33.156 1.00 . A A . 323 GLY C 1 1
14 22528 1 1 80 GLY CA C 44.073 16.822 34.493 1.00 . A A . 323 GLY CA 1 1
14 22529 1 1 80 GLY H H 45.584 18.239 34.977 1.00 . A A . 323 GLY H 1 1
14 22530 1 1 80 GLY HA2 H 44.110 15.790 34.847 1.00 . A A . 323 GLY HA2 1 1
14 22531 1 1 80 GLY HA3 H 43.485 17.389 35.215 1.00 . A A . 323 GLY HA3 1 1
14 22532 1 1 80 GLY N N 45.435 17.368 34.476 1.00 . A A . 323 GLY N 1 1
14 22533 1 1 80 GLY O O 43.798 17.332 32.129 1.00 . A A . 323 GLY O 1 1
14 22534 1 1 81 LYS C C 40.058 17.375 32.231 1.00 . A A . 324 LYS C 1 1
14 22535 1 1 81 LYS CA C 41.114 16.274 32.083 1.00 . A A . 324 LYS CA 1 1
14 22536 1 1 81 LYS CB C 40.418 14.900 32.041 1.00 . A A . 324 LYS CB 1 1
14 22537 1 1 81 LYS CD C 40.677 12.372 31.777 1.00 . A A . 324 LYS CD 1 1
14 22538 1 1 81 LYS CE C 39.763 12.174 30.557 1.00 . A A . 324 LYS CE 1 1
14 22539 1 1 81 LYS CG C 41.396 13.729 31.836 1.00 . A A . 324 LYS CG 1 1
14 22540 1 1 81 LYS H H 41.769 15.974 34.089 1.00 . A A . 324 LYS H 1 1
14 22541 1 1 81 LYS HA H 41.630 16.426 31.133 1.00 . A A . 324 LYS HA 1 1
14 22542 1 1 81 LYS HB2 H 39.876 14.745 32.977 1.00 . A A . 324 LYS HB2 1 1
14 22543 1 1 81 LYS HB3 H 39.689 14.905 31.230 1.00 . A A . 324 LYS HB3 1 1
14 22544 1 1 81 LYS HD2 H 41.428 11.582 31.788 1.00 . A A . 324 LYS HD2 1 1
14 22545 1 1 81 LYS HD3 H 40.077 12.253 32.681 1.00 . A A . 324 LYS HD3 1 1
14 22546 1 1 81 LYS HE2 H 39.300 11.187 30.642 1.00 . A A . 324 LYS HE2 1 1
14 22547 1 1 81 LYS HE3 H 38.961 12.915 30.581 1.00 . A A . 324 LYS HE3 1 1
14 22548 1 1 81 LYS HG2 H 41.969 13.885 30.921 1.00 . A A . 324 LYS HG2 1 1
14 22549 1 1 81 LYS HG3 H 42.097 13.696 32.671 1.00 . A A . 324 LYS HG3 1 1
14 22550 1 1 81 LYS HZ1 H 40.690 13.230 29.023 1.00 . A A . 324 LYS HZ1 1 1
14 22551 1 1 81 LYS HZ2 H 39.943 11.830 28.529 1.00 . A A . 324 LYS HZ2 1 1
14 22552 1 1 81 LYS HZ3 H 41.368 11.747 29.323 1.00 . A A . 324 LYS HZ3 1 1
14 22553 1 1 81 LYS N N 42.092 16.305 33.186 1.00 . A A . 324 LYS N 1 1
14 22554 1 1 81 LYS NZ N 40.491 12.261 29.269 1.00 . A A . 324 LYS NZ 1 1
14 22555 1 1 81 LYS O O 39.617 17.655 33.352 1.00 . A A . 324 LYS O 1 1
14 22556 1 1 82 ILE C C 37.256 18.042 30.427 1.00 . A A . 325 ILE C 1 1
14 22557 1 1 82 ILE CA C 38.428 18.821 31.041 1.00 . A A . 325 ILE CA 1 1
14 22558 1 1 82 ILE CB C 38.719 20.119 30.245 1.00 . A A . 325 ILE CB 1 1
14 22559 1 1 82 ILE CD1 C 40.323 22.133 30.007 1.00 . A A . 325 ILE CD1 1 1
14 22560 1 1 82 ILE CG1 C 39.913 20.908 30.838 1.00 . A A . 325 ILE CG1 1 1
14 22561 1 1 82 ILE CG2 C 37.452 20.996 30.187 1.00 . A A . 325 ILE CG2 1 1
14 22562 1 1 82 ILE H H 40.035 17.669 30.234 1.00 . A A . 325 ILE H 1 1
14 22563 1 1 82 ILE HA H 38.140 19.121 32.049 1.00 . A A . 325 ILE HA 1 1
14 22564 1 1 82 ILE HB H 38.980 19.838 29.225 1.00 . A A . 325 ILE HB 1 1
14 22565 1 1 82 ILE HD11 H 40.468 21.843 28.965 1.00 . A A . 325 ILE HD11 1 1
14 22566 1 1 82 ILE HD12 H 39.565 22.914 30.070 1.00 . A A . 325 ILE HD12 1 1
14 22567 1 1 82 ILE HD13 H 41.257 22.539 30.390 1.00 . A A . 325 ILE HD13 1 1
14 22568 1 1 82 ILE HG12 H 39.672 21.229 31.852 1.00 . A A . 325 ILE HG12 1 1
14 22569 1 1 82 ILE HG13 H 40.783 20.255 30.891 1.00 . A A . 325 ILE HG13 1 1
14 22570 1 1 82 ILE HG21 H 37.639 21.911 29.628 1.00 . A A . 325 ILE HG21 1 1
14 22571 1 1 82 ILE HG22 H 36.647 20.478 29.665 1.00 . A A . 325 ILE HG22 1 1
14 22572 1 1 82 ILE HG23 H 37.117 21.251 31.192 1.00 . A A . 325 ILE HG23 1 1
14 22573 1 1 82 ILE N N 39.610 17.945 31.111 1.00 . A A . 325 ILE N 1 1
14 22574 1 1 82 ILE O O 37.336 17.600 29.278 1.00 . A A . 325 ILE O 1 1
14 22575 1 1 83 VAL C C 34.180 18.716 30.029 1.00 . A A . 326 VAL C 1 1
14 22576 1 1 83 VAL CA C 34.851 17.484 30.641 1.00 . A A . 326 VAL CA 1 1
14 22577 1 1 83 VAL CB C 33.969 16.888 31.758 1.00 . A A . 326 VAL CB 1 1
14 22578 1 1 83 VAL CG1 C 32.531 16.618 31.301 1.00 . A A . 326 VAL CG1 1 1
14 22579 1 1 83 VAL CG2 C 34.554 15.563 32.261 1.00 . A A . 326 VAL CG2 1 1
14 22580 1 1 83 VAL H H 36.168 18.274 32.111 1.00 . A A . 326 VAL H 1 1
14 22581 1 1 83 VAL HA H 34.985 16.731 29.863 1.00 . A A . 326 VAL HA 1 1
14 22582 1 1 83 VAL HB H 33.935 17.587 32.596 1.00 . A A . 326 VAL HB 1 1
14 22583 1 1 83 VAL HG11 H 32.019 17.555 31.079 1.00 . A A . 326 VAL HG11 1 1
14 22584 1 1 83 VAL HG12 H 32.529 15.985 30.413 1.00 . A A . 326 VAL HG12 1 1
14 22585 1 1 83 VAL HG13 H 31.982 16.117 32.096 1.00 . A A . 326 VAL HG13 1 1
14 22586 1 1 83 VAL HG21 H 35.578 15.707 32.602 1.00 . A A . 326 VAL HG21 1 1
14 22587 1 1 83 VAL HG22 H 33.961 15.194 33.097 1.00 . A A . 326 VAL HG22 1 1
14 22588 1 1 83 VAL HG23 H 34.541 14.823 31.461 1.00 . A A . 326 VAL HG23 1 1
14 22589 1 1 83 VAL N N 36.159 17.900 31.174 1.00 . A A . 326 VAL N 1 1
14 22590 1 1 83 VAL O O 34.079 19.753 30.686 1.00 . A A . 326 VAL O 1 1
14 22591 1 1 84 ALA C C 31.589 19.895 28.692 1.00 . A A . 327 ALA C 1 1
14 22592 1 1 84 ALA CA C 33.006 19.699 28.109 1.00 . A A . 327 ALA CA 1 1
14 22593 1 1 84 ALA CB C 32.993 19.406 26.603 1.00 . A A . 327 ALA CB 1 1
14 22594 1 1 84 ALA H H 33.812 17.732 28.295 1.00 . A A . 327 ALA H 1 1
14 22595 1 1 84 ALA HA H 33.566 20.621 28.272 1.00 . A A . 327 ALA HA 1 1
14 22596 1 1 84 ALA HB1 H 32.546 20.242 26.065 1.00 . A A . 327 ALA HB1 1 1
14 22597 1 1 84 ALA HB2 H 34.016 19.258 26.249 1.00 . A A . 327 ALA HB2 1 1
14 22598 1 1 84 ALA HB3 H 32.411 18.506 26.404 1.00 . A A . 327 ALA HB3 1 1
14 22599 1 1 84 ALA N N 33.720 18.616 28.782 1.00 . A A . 327 ALA N 1 1
14 22600 1 1 84 ALA O O 30.881 18.919 28.960 1.00 . A A . 327 ALA O 1 1
14 22601 1 1 85 ARG C C 29.236 22.761 28.907 1.00 . A A . 328 ARG C 1 1
14 22602 1 1 85 ARG CA C 29.878 21.522 29.531 1.00 . A A . 328 ARG CA 1 1
14 22603 1 1 85 ARG CB C 30.047 21.734 31.052 1.00 . A A . 328 ARG CB 1 1
14 22604 1 1 85 ARG CD C 30.372 20.578 33.333 1.00 . A A . 328 ARG CD 1 1
14 22605 1 1 85 ARG CG C 30.473 20.467 31.806 1.00 . A A . 328 ARG CG 1 1
14 22606 1 1 85 ARG CZ C 31.500 18.880 34.819 1.00 . A A . 328 ARG CZ 1 1
14 22607 1 1 85 ARG H H 31.764 21.900 28.558 1.00 . A A . 328 ARG H 1 1
14 22608 1 1 85 ARG HA H 29.166 20.708 29.386 1.00 . A A . 328 ARG HA 1 1
14 22609 1 1 85 ARG HB2 H 30.771 22.529 31.237 1.00 . A A . 328 ARG HB2 1 1
14 22610 1 1 85 ARG HB3 H 29.081 22.044 31.447 1.00 . A A . 328 ARG HB3 1 1
14 22611 1 1 85 ARG HD2 H 31.110 21.298 33.687 1.00 . A A . 328 ARG HD2 1 1
14 22612 1 1 85 ARG HD3 H 29.375 20.930 33.603 1.00 . A A . 328 ARG HD3 1 1
14 22613 1 1 85 ARG HE H 29.931 18.529 33.662 1.00 . A A . 328 ARG HE 1 1
14 22614 1 1 85 ARG HG2 H 29.831 19.649 31.482 1.00 . A A . 328 ARG HG2 1 1
14 22615 1 1 85 ARG HG3 H 31.508 20.244 31.554 1.00 . A A . 328 ARG HG3 1 1
14 22616 1 1 85 ARG HH11 H 32.110 20.705 35.403 1.00 . A A . 328 ARG HH11 1 1
14 22617 1 1 85 ARG HH12 H 33.002 19.362 36.076 1.00 . A A . 328 ARG HH12 1 1
14 22618 1 1 85 ARG HH21 H 31.050 16.910 34.693 1.00 . A A . 328 ARG HH21 1 1
14 22619 1 1 85 ARG HH22 H 32.277 17.339 35.838 1.00 . A A . 328 ARG HH22 1 1
14 22620 1 1 85 ARG N N 31.161 21.152 28.887 1.00 . A A . 328 ARG N 1 1
14 22621 1 1 85 ARG NE N 30.583 19.250 33.943 1.00 . A A . 328 ARG NE 1 1
14 22622 1 1 85 ARG NH1 N 32.301 19.703 35.428 1.00 . A A . 328 ARG NH1 1 1
14 22623 1 1 85 ARG NH2 N 31.632 17.624 35.114 1.00 . A A . 328 ARG NH2 1 1
14 22624 1 1 85 ARG O O 29.936 23.624 28.383 1.00 . A A . 328 ARG O 1 1
14 22625 1 1 86 GLN C C 27.358 25.158 29.799 1.00 . A A . 329 GLN C 1 1
14 22626 1 1 86 GLN CA C 27.203 24.125 28.668 1.00 . A A . 329 GLN CA 1 1
14 22627 1 1 86 GLN CB C 25.719 23.841 28.379 1.00 . A A . 329 GLN CB 1 1
14 22628 1 1 86 GLN CD C 25.133 23.772 25.850 1.00 . A A . 329 GLN CD 1 1
14 22629 1 1 86 GLN CG C 25.466 22.986 27.121 1.00 . A A . 329 GLN CG 1 1
14 22630 1 1 86 GLN H H 27.407 22.165 29.509 1.00 . A A . 329 GLN H 1 1
14 22631 1 1 86 GLN HA H 27.649 24.543 27.769 1.00 . A A . 329 GLN HA 1 1
14 22632 1 1 86 GLN HB2 H 25.315 23.299 29.235 1.00 . A A . 329 GLN HB2 1 1
14 22633 1 1 86 GLN HB3 H 25.170 24.780 28.295 1.00 . A A . 329 GLN HB3 1 1
14 22634 1 1 86 GLN HE21 H 26.449 25.294 26.202 1.00 . A A . 329 GLN HE21 1 1
14 22635 1 1 86 GLN HE22 H 25.589 25.329 24.679 1.00 . A A . 329 GLN HE22 1 1
14 22636 1 1 86 GLN HG2 H 26.328 22.349 26.924 1.00 . A A . 329 GLN HG2 1 1
14 22637 1 1 86 GLN HG3 H 24.619 22.333 27.334 1.00 . A A . 329 GLN HG3 1 1
14 22638 1 1 86 GLN N N 27.913 22.881 28.995 1.00 . A A . 329 GLN N 1 1
14 22639 1 1 86 GLN NE2 N 25.760 24.897 25.581 1.00 . A A . 329 GLN NE2 1 1
14 22640 1 1 86 GLN O O 27.415 24.781 30.968 1.00 . A A . 329 GLN O 1 1
14 22641 1 1 86 GLN OE1 O 24.299 23.364 25.050 1.00 . A A . 329 GLN OE1 1 1
14 22642 1 1 87 ALA C C 26.993 28.881 29.896 1.00 . A A . 330 ALA C 1 1
14 22643 1 1 87 ALA CA C 27.554 27.549 30.432 1.00 . A A . 330 ALA CA 1 1
14 22644 1 1 87 ALA CB C 29.033 27.693 30.805 1.00 . A A . 330 ALA CB 1 1
14 22645 1 1 87 ALA H H 27.402 26.704 28.486 1.00 . A A . 330 ALA H 1 1
14 22646 1 1 87 ALA HA H 26.999 27.295 31.335 1.00 . A A . 330 ALA HA 1 1
14 22647 1 1 87 ALA HB1 H 29.627 27.776 29.898 1.00 . A A . 330 ALA HB1 1 1
14 22648 1 1 87 ALA HB2 H 29.177 28.588 31.412 1.00 . A A . 330 ALA HB2 1 1
14 22649 1 1 87 ALA HB3 H 29.358 26.818 31.369 1.00 . A A . 330 ALA HB3 1 1
14 22650 1 1 87 ALA N N 27.415 26.451 29.469 1.00 . A A . 330 ALA N 1 1
14 22651 1 1 87 ALA O O 26.807 29.044 28.691 1.00 . A A . 330 ALA O 1 1
14 22652 1 1 88 THR C C 27.032 32.358 31.020 1.00 . A A . 331 THR C 1 1
14 22653 1 1 88 THR CA C 26.205 31.186 30.482 1.00 . A A . 331 THR CA 1 1
14 22654 1 1 88 THR CB C 24.715 31.365 30.851 1.00 . A A . 331 THR CB 1 1
14 22655 1 1 88 THR CG2 C 23.831 30.167 30.534 1.00 . A A . 331 THR CG2 1 1
14 22656 1 1 88 THR H H 26.915 29.628 31.767 1.00 . A A . 331 THR H 1 1
14 22657 1 1 88 THR HA H 26.240 31.278 29.395 1.00 . A A . 331 THR HA 1 1
14 22658 1 1 88 THR HB H 24.326 32.219 30.299 1.00 . A A . 331 THR HB 1 1
14 22659 1 1 88 THR HG1 H 23.643 31.915 32.397 1.00 . A A . 331 THR HG1 1 1
14 22660 1 1 88 THR HG21 H 22.791 30.420 30.734 1.00 . A A . 331 THR HG21 1 1
14 22661 1 1 88 THR HG22 H 24.118 29.308 31.137 1.00 . A A . 331 THR HG22 1 1
14 22662 1 1 88 THR HG23 H 23.941 29.931 29.477 1.00 . A A . 331 THR HG23 1 1
14 22663 1 1 88 THR N N 26.731 29.839 30.791 1.00 . A A . 331 THR N 1 1
14 22664 1 1 88 THR O O 27.893 32.186 31.888 1.00 . A A . 331 THR O 1 1
14 22665 1 1 88 THR OG1 O 24.579 31.662 32.225 1.00 . A A . 331 THR OG1 1 1
14 22666 1 1 89 LYS C C 26.105 35.956 30.870 1.00 . A A . 332 LYS C 1 1
14 22667 1 1 89 LYS CA C 27.176 34.867 31.063 1.00 . A A . 332 LYS CA 1 1
14 22668 1 1 89 LYS CB C 28.521 35.291 30.422 1.00 . A A . 332 LYS CB 1 1
14 22669 1 1 89 LYS CD C 29.490 36.997 32.131 1.00 . A A . 332 LYS CD 1 1
14 22670 1 1 89 LYS CE C 30.632 37.175 33.143 1.00 . A A . 332 LYS CE 1 1
14 22671 1 1 89 LYS CG C 29.642 35.642 31.418 1.00 . A A . 332 LYS CG 1 1
14 22672 1 1 89 LYS H H 26.049 33.562 29.764 1.00 . A A . 332 LYS H 1 1
14 22673 1 1 89 LYS HA H 27.330 34.734 32.134 1.00 . A A . 332 LYS HA 1 1
14 22674 1 1 89 LYS HB2 H 28.899 34.471 29.815 1.00 . A A . 332 LYS HB2 1 1
14 22675 1 1 89 LYS HB3 H 28.361 36.132 29.748 1.00 . A A . 332 LYS HB3 1 1
14 22676 1 1 89 LYS HD2 H 29.515 37.805 31.398 1.00 . A A . 332 LYS HD2 1 1
14 22677 1 1 89 LYS HD3 H 28.544 37.029 32.665 1.00 . A A . 332 LYS HD3 1 1
14 22678 1 1 89 LYS HE2 H 30.633 36.314 33.816 1.00 . A A . 332 LYS HE2 1 1
14 22679 1 1 89 LYS HE3 H 31.587 37.183 32.610 1.00 . A A . 332 LYS HE3 1 1
14 22680 1 1 89 LYS HG2 H 29.710 34.844 32.158 1.00 . A A . 332 LYS HG2 1 1
14 22681 1 1 89 LYS HG3 H 30.584 35.660 30.867 1.00 . A A . 332 LYS HG3 1 1
14 22682 1 1 89 LYS HZ1 H 29.586 38.473 34.398 1.00 . A A . 332 LYS HZ1 1 1
14 22683 1 1 89 LYS HZ2 H 30.574 39.249 33.359 1.00 . A A . 332 LYS HZ2 1 1
14 22684 1 1 89 LYS HZ3 H 31.206 38.472 34.660 1.00 . A A . 332 LYS HZ3 1 1
14 22685 1 1 89 LYS N N 26.729 33.564 30.520 1.00 . A A . 332 LYS N 1 1
14 22686 1 1 89 LYS NZ N 30.492 38.417 33.939 1.00 . A A . 332 LYS NZ 1 1
14 22687 1 1 89 LYS O O 25.410 35.981 29.852 1.00 . A A . 332 LYS O 1 1
14 22688 1 1 90 MET C C 26.178 39.346 31.570 1.00 . A A . 333 MET C 1 1
14 22689 1 1 90 MET CA C 25.233 38.136 31.714 1.00 . A A . 333 MET CA 1 1
14 22690 1 1 90 MET CB C 24.325 38.230 32.955 1.00 . A A . 333 MET CB 1 1
14 22691 1 1 90 MET CE C 22.453 40.200 30.599 1.00 . A A . 333 MET CE 1 1
14 22692 1 1 90 MET CG C 23.518 39.527 33.107 1.00 . A A . 333 MET CG 1 1
14 22693 1 1 90 MET H H 26.533 36.748 32.675 1.00 . A A . 333 MET H 1 1
14 22694 1 1 90 MET HA H 24.594 38.098 30.833 1.00 . A A . 333 MET HA 1 1
14 22695 1 1 90 MET HB2 H 23.636 37.384 32.967 1.00 . A A . 333 MET HB2 1 1
14 22696 1 1 90 MET HB3 H 24.960 38.143 33.839 1.00 . A A . 333 MET HB3 1 1
14 22697 1 1 90 MET HE1 H 23.083 41.086 30.691 1.00 . A A . 333 MET HE1 1 1
14 22698 1 1 90 MET HE2 H 23.004 39.399 30.114 1.00 . A A . 333 MET HE2 1 1
14 22699 1 1 90 MET HE3 H 21.572 40.441 30.003 1.00 . A A . 333 MET HE3 1 1
14 22700 1 1 90 MET HG2 H 23.289 39.623 34.168 1.00 . A A . 333 MET HG2 1 1
14 22701 1 1 90 MET HG3 H 24.135 40.382 32.835 1.00 . A A . 333 MET HG3 1 1
14 22702 1 1 90 MET N N 26.009 36.891 31.817 1.00 . A A . 333 MET N 1 1
14 22703 1 1 90 MET O O 26.883 39.695 32.517 1.00 . A A . 333 MET O 1 1
14 22704 1 1 90 MET SD S 21.929 39.644 32.236 1.00 . A A . 333 MET SD 1 1
14 22705 1 1 91 PHE C C 26.343 42.534 30.298 1.00 . A A . 334 PHE C 1 1
14 22706 1 1 91 PHE CA C 27.014 41.170 30.087 1.00 . A A . 334 PHE CA 1 1
14 22707 1 1 91 PHE CB C 27.671 41.057 28.703 1.00 . A A . 334 PHE CB 1 1
14 22708 1 1 91 PHE CD1 C 30.150 40.678 28.979 1.00 . A A . 334 PHE CD1 1 1
14 22709 1 1 91 PHE CD2 C 28.757 38.796 28.310 1.00 . A A . 334 PHE CD2 1 1
14 22710 1 1 91 PHE CE1 C 31.286 39.848 28.955 1.00 . A A . 334 PHE CE1 1 1
14 22711 1 1 91 PHE CE2 C 29.896 37.970 28.269 1.00 . A A . 334 PHE CE2 1 1
14 22712 1 1 91 PHE CG C 28.885 40.153 28.663 1.00 . A A . 334 PHE CG 1 1
14 22713 1 1 91 PHE CZ C 31.159 38.495 28.591 1.00 . A A . 334 PHE CZ 1 1
14 22714 1 1 91 PHE H H 25.612 39.636 29.650 1.00 . A A . 334 PHE H 1 1
14 22715 1 1 91 PHE HA H 27.848 41.170 30.792 1.00 . A A . 334 PHE HA 1 1
14 22716 1 1 91 PHE HB2 H 26.935 40.715 27.977 1.00 . A A . 334 PHE HB2 1 1
14 22717 1 1 91 PHE HB3 H 27.992 42.051 28.387 1.00 . A A . 334 PHE HB3 1 1
14 22718 1 1 91 PHE HD1 H 30.244 41.725 29.238 1.00 . A A . 334 PHE HD1 1 1
14 22719 1 1 91 PHE HD2 H 27.785 38.393 28.060 1.00 . A A . 334 PHE HD2 1 1
14 22720 1 1 91 PHE HE1 H 32.256 40.251 29.212 1.00 . A A . 334 PHE HE1 1 1
14 22721 1 1 91 PHE HE2 H 29.807 36.932 27.976 1.00 . A A . 334 PHE HE2 1 1
14 22722 1 1 91 PHE HZ H 32.034 37.860 28.551 1.00 . A A . 334 PHE HZ 1 1
14 22723 1 1 91 PHE N N 26.212 39.976 30.394 1.00 . A A . 334 PHE N 1 1
14 22724 1 1 91 PHE O O 25.205 42.722 29.863 1.00 . A A . 334 PHE O 1 1
14 22725 1 1 92 PHE C C 27.374 46.017 30.649 1.00 . A A . 335 PHE C 1 1
14 22726 1 1 92 PHE CA C 26.581 44.837 31.237 1.00 . A A . 335 PHE CA 1 1
14 22727 1 1 92 PHE CB C 26.388 44.964 32.754 1.00 . A A . 335 PHE CB 1 1
14 22728 1 1 92 PHE CD1 C 25.535 42.996 34.090 1.00 . A A . 335 PHE CD1 1 1
14 22729 1 1 92 PHE CD2 C 23.910 44.541 33.140 1.00 . A A . 335 PHE CD2 1 1
14 22730 1 1 92 PHE CE1 C 24.495 42.250 34.669 1.00 . A A . 335 PHE CE1 1 1
14 22731 1 1 92 PHE CE2 C 22.868 43.782 33.703 1.00 . A A . 335 PHE CE2 1 1
14 22732 1 1 92 PHE CG C 25.249 44.148 33.334 1.00 . A A . 335 PHE CG 1 1
14 22733 1 1 92 PHE CZ C 23.158 42.642 34.474 1.00 . A A . 335 PHE CZ 1 1
14 22734 1 1 92 PHE H H 28.015 43.268 31.161 1.00 . A A . 335 PHE H 1 1
14 22735 1 1 92 PHE HA H 25.580 44.944 30.814 1.00 . A A . 335 PHE HA 1 1
14 22736 1 1 92 PHE HB2 H 27.321 44.709 33.258 1.00 . A A . 335 PHE HB2 1 1
14 22737 1 1 92 PHE HB3 H 26.177 46.011 32.972 1.00 . A A . 335 PHE HB3 1 1
14 22738 1 1 92 PHE HD1 H 26.559 42.681 34.227 1.00 . A A . 335 PHE HD1 1 1
14 22739 1 1 92 PHE HD2 H 23.677 45.425 32.563 1.00 . A A . 335 PHE HD2 1 1
14 22740 1 1 92 PHE HE1 H 24.723 41.360 35.243 1.00 . A A . 335 PHE HE1 1 1
14 22741 1 1 92 PHE HE2 H 21.840 44.079 33.552 1.00 . A A . 335 PHE HE2 1 1
14 22742 1 1 92 PHE HZ H 22.353 42.065 34.911 1.00 . A A . 335 PHE HZ 1 1
14 22743 1 1 92 PHE N N 27.066 43.497 30.882 1.00 . A A . 335 PHE N 1 1
14 22744 1 1 92 PHE O O 28.235 46.609 31.306 1.00 . A A . 335 PHE O 1 1
14 22745 1 1 93 PHE C C 27.188 48.918 29.136 1.00 . A A . 336 PHE C 1 1
14 22746 1 1 93 PHE CA C 27.637 47.516 28.673 1.00 . A A . 336 PHE CA 1 1
14 22747 1 1 93 PHE CB C 27.514 47.310 27.158 1.00 . A A . 336 PHE CB 1 1
14 22748 1 1 93 PHE CD1 C 29.715 46.401 26.271 1.00 . A A . 336 PHE CD1 1 1
14 22749 1 1 93 PHE CD2 C 27.789 44.918 26.429 1.00 . A A . 336 PHE CD2 1 1
14 22750 1 1 93 PHE CE1 C 30.480 45.351 25.732 1.00 . A A . 336 PHE CE1 1 1
14 22751 1 1 93 PHE CE2 C 28.552 43.871 25.890 1.00 . A A . 336 PHE CE2 1 1
14 22752 1 1 93 PHE CG C 28.367 46.185 26.616 1.00 . A A . 336 PHE CG 1 1
14 22753 1 1 93 PHE CZ C 29.896 44.086 25.537 1.00 . A A . 336 PHE CZ 1 1
14 22754 1 1 93 PHE H H 26.335 45.858 28.945 1.00 . A A . 336 PHE H 1 1
14 22755 1 1 93 PHE HA H 28.709 47.499 28.877 1.00 . A A . 336 PHE HA 1 1
14 22756 1 1 93 PHE HB2 H 26.470 47.150 26.888 1.00 . A A . 336 PHE HB2 1 1
14 22757 1 1 93 PHE HB3 H 27.839 48.224 26.662 1.00 . A A . 336 PHE HB3 1 1
14 22758 1 1 93 PHE HD1 H 30.162 47.375 26.404 1.00 . A A . 336 PHE HD1 1 1
14 22759 1 1 93 PHE HD2 H 26.752 44.752 26.680 1.00 . A A . 336 PHE HD2 1 1
14 22760 1 1 93 PHE HE1 H 31.512 45.521 25.453 1.00 . A A . 336 PHE HE1 1 1
14 22761 1 1 93 PHE HE2 H 28.090 42.910 25.733 1.00 . A A . 336 PHE HE2 1 1
14 22762 1 1 93 PHE HZ H 30.480 43.286 25.104 1.00 . A A . 336 PHE HZ 1 1
14 22763 1 1 93 PHE N N 27.072 46.373 29.402 1.00 . A A . 336 PHE N 1 1
14 22764 1 1 93 PHE O O 26.679 49.725 28.355 1.00 . A A . 336 PHE O 1 1
14 22765 1 1 94 LYS C C 28.140 51.478 30.981 1.00 . A A . 337 LYS C 1 1
14 22766 1 1 94 LYS CA C 26.970 50.498 31.044 1.00 . A A . 337 LYS CA 1 1
14 22767 1 1 94 LYS CB C 26.480 50.302 32.487 1.00 . A A . 337 LYS CB 1 1
14 22768 1 1 94 LYS CD C 24.709 49.225 33.981 1.00 . A A . 337 LYS CD 1 1
14 22769 1 1 94 LYS CE C 24.111 50.493 34.607 1.00 . A A . 337 LYS CE 1 1
14 22770 1 1 94 LYS CG C 25.232 49.405 32.550 1.00 . A A . 337 LYS CG 1 1
14 22771 1 1 94 LYS H H 27.778 48.502 31.008 1.00 . A A . 337 LYS H 1 1
14 22772 1 1 94 LYS HA H 26.150 50.932 30.473 1.00 . A A . 337 LYS HA 1 1
14 22773 1 1 94 LYS HB2 H 27.278 49.858 33.086 1.00 . A A . 337 LYS HB2 1 1
14 22774 1 1 94 LYS HB3 H 26.237 51.280 32.905 1.00 . A A . 337 LYS HB3 1 1
14 22775 1 1 94 LYS HD2 H 23.955 48.439 33.978 1.00 . A A . 337 LYS HD2 1 1
14 22776 1 1 94 LYS HD3 H 25.537 48.890 34.608 1.00 . A A . 337 LYS HD3 1 1
14 22777 1 1 94 LYS HE2 H 23.887 50.282 35.656 1.00 . A A . 337 LYS HE2 1 1
14 22778 1 1 94 LYS HE3 H 24.858 51.291 34.591 1.00 . A A . 337 LYS HE3 1 1
14 22779 1 1 94 LYS HG2 H 24.451 49.830 31.922 1.00 . A A . 337 LYS HG2 1 1
14 22780 1 1 94 LYS HG3 H 25.479 48.417 32.160 1.00 . A A . 337 LYS HG3 1 1
14 22781 1 1 94 LYS HZ1 H 22.530 51.794 34.377 1.00 . A A . 337 LYS HZ1 1 1
14 22782 1 1 94 LYS HZ2 H 22.142 50.243 33.965 1.00 . A A . 337 LYS HZ2 1 1
14 22783 1 1 94 LYS HZ3 H 23.040 51.212 32.962 1.00 . A A . 337 LYS HZ3 1 1
14 22784 1 1 94 LYS N N 27.325 49.205 30.433 1.00 . A A . 337 LYS N 1 1
14 22785 1 1 94 LYS NZ N 22.872 50.951 33.932 1.00 . A A . 337 LYS NZ 1 1
14 22786 1 1 94 LYS O O 29.288 51.085 31.186 1.00 . A A . 337 LYS O 1 1
14 22787 1 1 95 ILE C C 28.985 54.363 32.164 1.00 . A A . 338 ILE C 1 1
14 22788 1 1 95 ILE CA C 28.880 53.818 30.730 1.00 . A A . 338 ILE CA 1 1
14 22789 1 1 95 ILE CB C 28.598 54.907 29.664 1.00 . A A . 338 ILE CB 1 1
14 22790 1 1 95 ILE CD1 C 28.089 55.275 27.136 1.00 . A A . 338 ILE CD1 1 1
14 22791 1 1 95 ILE CG1 C 28.219 54.281 28.293 1.00 . A A . 338 ILE CG1 1 1
14 22792 1 1 95 ILE CG2 C 29.840 55.808 29.526 1.00 . A A . 338 ILE CG2 1 1
14 22793 1 1 95 ILE H H 26.898 53.012 30.600 1.00 . A A . 338 ILE H 1 1
14 22794 1 1 95 ILE HA H 29.847 53.377 30.479 1.00 . A A . 338 ILE HA 1 1
14 22795 1 1 95 ILE HB H 27.759 55.519 30.002 1.00 . A A . 338 ILE HB 1 1
14 22796 1 1 95 ILE HD11 H 29.070 55.651 26.846 1.00 . A A . 338 ILE HD11 1 1
14 22797 1 1 95 ILE HD12 H 27.646 54.770 26.277 1.00 . A A . 338 ILE HD12 1 1
14 22798 1 1 95 ILE HD13 H 27.447 56.102 27.437 1.00 . A A . 338 ILE HD13 1 1
14 22799 1 1 95 ILE HG12 H 28.964 53.535 28.014 1.00 . A A . 338 ILE HG12 1 1
14 22800 1 1 95 ILE HG13 H 27.255 53.780 28.376 1.00 . A A . 338 ILE HG13 1 1
14 22801 1 1 95 ILE HG21 H 29.623 56.657 28.879 1.00 . A A . 338 ILE HG21 1 1
14 22802 1 1 95 ILE HG22 H 30.151 56.210 30.488 1.00 . A A . 338 ILE HG22 1 1
14 22803 1 1 95 ILE HG23 H 30.669 55.243 29.097 1.00 . A A . 338 ILE HG23 1 1
14 22804 1 1 95 ILE N N 27.866 52.750 30.707 1.00 . A A . 338 ILE N 1 1
14 22805 1 1 95 ILE O O 27.967 54.523 32.847 1.00 . A A . 338 ILE O 1 1
14 22806 1 1 96 GLU C C 30.146 56.336 34.535 1.00 . A A . 339 GLU C 1 1
14 22807 1 1 96 GLU CA C 30.471 54.888 34.083 1.00 . A A . 339 GLU CA 1 1
14 22808 1 1 96 GLU CB C 31.917 54.461 34.415 1.00 . A A . 339 GLU CB 1 1
14 22809 1 1 96 GLU CD C 31.519 52.447 35.953 1.00 . A A . 339 GLU CD 1 1
14 22810 1 1 96 GLU CG C 32.041 53.888 35.838 1.00 . A A . 339 GLU CG 1 1
14 22811 1 1 96 GLU H H 31.003 54.559 32.040 1.00 . A A . 339 GLU H 1 1
14 22812 1 1 96 GLU HA H 29.803 54.242 34.655 1.00 . A A . 339 GLU HA 1 1
14 22813 1 1 96 GLU HB2 H 32.260 53.710 33.702 1.00 . A A . 339 GLU HB2 1 1
14 22814 1 1 96 GLU HB3 H 32.578 55.321 34.315 1.00 . A A . 339 GLU HB3 1 1
14 22815 1 1 96 GLU HG2 H 33.096 53.891 36.115 1.00 . A A . 339 GLU HG2 1 1
14 22816 1 1 96 GLU HG3 H 31.509 54.535 36.539 1.00 . A A . 339 GLU HG3 1 1
14 22817 1 1 96 GLU N N 30.196 54.629 32.656 1.00 . A A . 339 GLU N 1 1
14 22818 1 1 96 GLU O O 30.740 56.848 35.485 1.00 . A A . 339 GLU O 1 1
14 22819 1 1 96 GLU OE1 O 31.863 51.595 35.097 1.00 . A A . 339 GLU OE1 1 1
14 22820 1 1 96 GLU OE2 O 30.775 52.142 36.917 1.00 . A A . 339 GLU OE2 1 1
14 22821 1 1 97 LYS C C 27.873 58.500 35.465 1.00 . A A . 340 LYS C 1 1
14 22822 1 1 97 LYS CA C 28.674 58.363 34.150 1.00 . A A . 340 LYS CA 1 1
14 22823 1 1 97 LYS CB C 27.794 58.857 32.982 1.00 . A A . 340 LYS CB 1 1
14 22824 1 1 97 LYS CD C 27.345 59.359 30.578 1.00 . A A . 340 LYS CD 1 1
14 22825 1 1 97 LYS CE C 27.816 59.287 29.122 1.00 . A A . 340 LYS CE 1 1
14 22826 1 1 97 LYS CG C 28.373 58.775 31.562 1.00 . A A . 340 LYS CG 1 1
14 22827 1 1 97 LYS H H 28.712 56.472 33.151 1.00 . A A . 340 LYS H 1 1
14 22828 1 1 97 LYS HA H 29.535 59.023 34.243 1.00 . A A . 340 LYS HA 1 1
14 22829 1 1 97 LYS HB2 H 26.865 58.286 33.007 1.00 . A A . 340 LYS HB2 1 1
14 22830 1 1 97 LYS HB3 H 27.547 59.902 33.175 1.00 . A A . 340 LYS HB3 1 1
14 22831 1 1 97 LYS HD2 H 26.408 58.809 30.677 1.00 . A A . 340 LYS HD2 1 1
14 22832 1 1 97 LYS HD3 H 27.163 60.404 30.837 1.00 . A A . 340 LYS HD3 1 1
14 22833 1 1 97 LYS HE2 H 28.747 59.849 29.025 1.00 . A A . 340 LYS HE2 1 1
14 22834 1 1 97 LYS HE3 H 28.017 58.245 28.861 1.00 . A A . 340 LYS HE3 1 1
14 22835 1 1 97 LYS HG2 H 29.302 59.344 31.507 1.00 . A A . 340 LYS HG2 1 1
14 22836 1 1 97 LYS HG3 H 28.565 57.734 31.305 1.00 . A A . 340 LYS HG3 1 1
14 22837 1 1 97 LYS HZ1 H 26.442 60.740 28.533 1.00 . A A . 340 LYS HZ1 1 1
14 22838 1 1 97 LYS HZ2 H 25.984 59.206 28.182 1.00 . A A . 340 LYS HZ2 1 1
14 22839 1 1 97 LYS HZ3 H 27.137 59.948 27.263 1.00 . A A . 340 LYS HZ3 1 1
14 22840 1 1 97 LYS N N 29.175 56.994 33.880 1.00 . A A . 340 LYS N 1 1
14 22841 1 1 97 LYS NZ N 26.784 59.838 28.210 1.00 . A A . 340 LYS NZ 1 1
14 22842 1 1 97 LYS O O 26.939 59.298 35.556 1.00 . A A . 340 LYS O 1 1
14 22843 1 1 98 ARG C C 27.063 58.655 38.484 1.00 . A A . 341 ARG C 1 1
14 22844 1 1 98 ARG CA C 27.300 57.401 37.626 1.00 . A A . 341 ARG CA 1 1
14 22845 1 1 98 ARG CB C 27.909 56.235 38.425 1.00 . A A . 341 ARG CB 1 1
14 22846 1 1 98 ARG CD C 27.615 54.573 40.302 1.00 . A A . 341 ARG CD 1 1
14 22847 1 1 98 ARG CG C 27.039 55.814 39.615 1.00 . A A . 341 ARG CG 1 1
14 22848 1 1 98 ARG CZ C 25.919 53.242 41.565 1.00 . A A . 341 ARG CZ 1 1
14 22849 1 1 98 ARG H H 28.995 57.117 36.341 1.00 . A A . 341 ARG H 1 1
14 22850 1 1 98 ARG HA H 26.325 57.076 37.256 1.00 . A A . 341 ARG HA 1 1
14 22851 1 1 98 ARG HB2 H 28.025 55.378 37.758 1.00 . A A . 341 ARG HB2 1 1
14 22852 1 1 98 ARG HB3 H 28.896 56.524 38.790 1.00 . A A . 341 ARG HB3 1 1
14 22853 1 1 98 ARG HD2 H 27.657 53.746 39.590 1.00 . A A . 341 ARG HD2 1 1
14 22854 1 1 98 ARG HD3 H 28.636 54.786 40.619 1.00 . A A . 341 ARG HD3 1 1
14 22855 1 1 98 ARG HE H 27.002 54.730 42.332 1.00 . A A . 341 ARG HE 1 1
14 22856 1 1 98 ARG HG2 H 26.998 56.628 40.336 1.00 . A A . 341 ARG HG2 1 1
14 22857 1 1 98 ARG HG3 H 26.030 55.592 39.267 1.00 . A A . 341 ARG HG3 1 1
14 22858 1 1 98 ARG HH11 H 25.836 52.863 39.593 1.00 . A A . 341 ARG HH11 1 1
14 22859 1 1 98 ARG HH12 H 24.878 51.806 40.606 1.00 . A A . 341 ARG HH12 1 1
14 22860 1 1 98 ARG HH21 H 25.709 53.324 43.578 1.00 . A A . 341 ARG HH21 1 1
14 22861 1 1 98 ARG HH22 H 24.627 52.251 42.732 1.00 . A A . 341 ARG HH22 1 1
14 22862 1 1 98 ARG N N 28.152 57.658 36.457 1.00 . A A . 341 ARG N 1 1
14 22863 1 1 98 ARG NE N 26.820 54.204 41.488 1.00 . A A . 341 ARG NE 1 1
14 22864 1 1 98 ARG NH1 N 25.509 52.590 40.515 1.00 . A A . 341 ARG NH1 1 1
14 22865 1 1 98 ARG NH2 N 25.388 52.918 42.707 1.00 . A A . 341 ARG NH2 1 1
14 22866 1 1 98 ARG O O 28.003 59.386 38.810 1.00 . A A . 341 ARG O 1 1
14 22867 1 1 99 ARG C C 25.742 59.335 41.297 1.00 . A A . 342 ARG C 1 1
14 22868 1 1 99 ARG CA C 25.354 59.817 39.905 1.00 . A A . 342 ARG CA 1 1
14 22869 1 1 99 ARG CB C 23.834 60.072 39.809 1.00 . A A . 342 ARG CB 1 1
14 22870 1 1 99 ARG CD C 23.932 62.060 38.168 1.00 . A A . 342 ARG CD 1 1
14 22871 1 1 99 ARG CG C 23.349 60.676 38.477 1.00 . A A . 342 ARG CG 1 1
14 22872 1 1 99 ARG CZ C 24.132 64.198 39.440 1.00 . A A . 342 ARG CZ 1 1
14 22873 1 1 99 ARG H H 25.107 58.229 38.488 1.00 . A A . 342 ARG H 1 1
14 22874 1 1 99 ARG HA H 25.872 60.764 39.768 1.00 . A A . 342 ARG HA 1 1
14 22875 1 1 99 ARG HB2 H 23.306 59.131 39.961 1.00 . A A . 342 ARG HB2 1 1
14 22876 1 1 99 ARG HB3 H 23.539 60.738 40.622 1.00 . A A . 342 ARG HB3 1 1
14 22877 1 1 99 ARG HD2 H 25.016 61.981 38.160 1.00 . A A . 342 ARG HD2 1 1
14 22878 1 1 99 ARG HD3 H 23.595 62.366 37.177 1.00 . A A . 342 ARG HD3 1 1
14 22879 1 1 99 ARG HE H 22.647 62.924 39.648 1.00 . A A . 342 ARG HE 1 1
14 22880 1 1 99 ARG HG2 H 23.610 60.004 37.661 1.00 . A A . 342 ARG HG2 1 1
14 22881 1 1 99 ARG HG3 H 22.262 60.758 38.502 1.00 . A A . 342 ARG HG3 1 1
14 22882 1 1 99 ARG HH11 H 25.718 64.010 38.210 1.00 . A A . 342 ARG HH11 1 1
14 22883 1 1 99 ARG HH12 H 25.671 65.439 39.252 1.00 . A A . 342 ARG HH12 1 1
14 22884 1 1 99 ARG HH21 H 22.700 64.703 40.714 1.00 . A A . 342 ARG HH21 1 1
14 22885 1 1 99 ARG HH22 H 24.013 65.865 40.552 1.00 . A A . 342 ARG HH22 1 1
14 22886 1 1 99 ARG N N 25.799 58.865 38.868 1.00 . A A . 342 ARG N 1 1
14 22887 1 1 99 ARG NE N 23.511 63.079 39.139 1.00 . A A . 342 ARG NE 1 1
14 22888 1 1 99 ARG NH1 N 25.257 64.576 38.910 1.00 . A A . 342 ARG NH1 1 1
14 22889 1 1 99 ARG NH2 N 23.591 64.975 40.320 1.00 . A A . 342 ARG NH2 1 1
14 22890 1 1 99 ARG O O 26.465 60.081 41.991 1.00 . A A . 342 ARG O 1 1
15 22891 1 1 1 SER C C 17.961 20.044 29.185 1.00 . A A . 244 SER C 1 1
15 22892 1 1 1 SER CA C 16.815 20.790 28.515 1.00 . A A . 244 SER CA 1 1
15 22893 1 1 1 SER CB C 16.919 22.303 28.750 1.00 . A A . 244 SER CB 1 1
15 22894 1 1 1 SER H1 H 14.764 20.735 28.487 1.00 . A A . 244 SER H1 1 1
15 22895 1 1 1 SER H2 H 15.422 20.362 29.963 1.00 . A A . 244 SER H2 1 1
15 22896 1 1 1 SER H3 H 15.450 19.269 28.732 1.00 . A A . 244 SER H3 1 1
15 22897 1 1 1 SER HA H 16.894 20.617 27.442 1.00 . A A . 244 SER HA 1 1
15 22898 1 1 1 SER HB2 H 17.870 22.668 28.363 1.00 . A A . 244 SER HB2 1 1
15 22899 1 1 1 SER HB3 H 16.115 22.806 28.211 1.00 . A A . 244 SER HB3 1 1
15 22900 1 1 1 SER HG H 16.784 23.621 30.176 1.00 . A A . 244 SER HG 1 1
15 22901 1 1 1 SER N N 15.517 20.254 28.960 1.00 . A A . 244 SER N 1 1
15 22902 1 1 1 SER O O 17.839 19.595 30.326 1.00 . A A . 244 SER O 1 1
15 22903 1 1 1 SER OG O 16.830 22.639 30.120 1.00 . A A . 244 SER OG 1 1
15 22904 1 1 2 HIS C C 21.569 20.026 28.898 1.00 . A A . 245 HIS C 1 1
15 22905 1 1 2 HIS CA C 20.284 19.173 28.915 1.00 . A A . 245 HIS CA 1 1
15 22906 1 1 2 HIS CB C 20.437 17.913 28.053 1.00 . A A . 245 HIS CB 1 1
15 22907 1 1 2 HIS CD2 C 21.966 17.954 25.989 1.00 . A A . 245 HIS CD2 1 1
15 22908 1 1 2 HIS CE1 C 20.568 18.713 24.470 1.00 . A A . 245 HIS CE1 1 1
15 22909 1 1 2 HIS CG C 20.768 18.190 26.605 1.00 . A A . 245 HIS CG 1 1
15 22910 1 1 2 HIS H H 19.109 20.321 27.549 1.00 . A A . 245 HIS H 1 1
15 22911 1 1 2 HIS HA H 20.149 18.849 29.948 1.00 . A A . 245 HIS HA 1 1
15 22912 1 1 2 HIS HB2 H 21.232 17.304 28.483 1.00 . A A . 245 HIS HB2 1 1
15 22913 1 1 2 HIS HB3 H 19.515 17.334 28.104 1.00 . A A . 245 HIS HB3 1 1
15 22914 1 1 2 HIS HD1 H 18.918 18.869 25.765 1.00 . A A . 245 HIS HD1 1 1
15 22915 1 1 2 HIS HD2 H 22.843 17.543 26.463 1.00 . A A . 245 HIS HD2 1 1
15 22916 1 1 2 HIS HE1 H 20.136 19.032 23.528 1.00 . A A . 245 HIS HE1 1 1
15 22917 1 1 2 HIS N N 19.086 19.913 28.481 1.00 . A A . 245 HIS N 1 1
15 22918 1 1 2 HIS ND1 N 19.908 18.657 25.636 1.00 . A A . 245 HIS ND1 1 1
15 22919 1 1 2 HIS NE2 N 21.843 18.315 24.641 1.00 . A A . 245 HIS NE2 1 1
15 22920 1 1 2 HIS O O 22.666 19.524 29.159 1.00 . A A . 245 HIS O 1 1
15 22921 1 1 3 MET C C 23.241 22.426 29.928 1.00 . A A . 246 MET C 1 1
15 22922 1 1 3 MET CA C 22.542 22.278 28.564 1.00 . A A . 246 MET CA 1 1
15 22923 1 1 3 MET CB C 22.051 23.609 27.977 1.00 . A A . 246 MET CB 1 1
15 22924 1 1 3 MET CE C 21.415 26.698 27.399 1.00 . A A . 246 MET CE 1 1
15 22925 1 1 3 MET CG C 20.918 24.302 28.741 1.00 . A A . 246 MET CG 1 1
15 22926 1 1 3 MET H H 20.524 21.651 28.329 1.00 . A A . 246 MET H 1 1
15 22927 1 1 3 MET HA H 23.293 21.898 27.872 1.00 . A A . 246 MET HA 1 1
15 22928 1 1 3 MET HB2 H 22.892 24.295 27.916 1.00 . A A . 246 MET HB2 1 1
15 22929 1 1 3 MET HB3 H 21.704 23.415 26.961 1.00 . A A . 246 MET HB3 1 1
15 22930 1 1 3 MET HE1 H 21.826 27.072 28.337 1.00 . A A . 246 MET HE1 1 1
15 22931 1 1 3 MET HE2 H 22.195 26.182 26.841 1.00 . A A . 246 MET HE2 1 1
15 22932 1 1 3 MET HE3 H 21.046 27.535 26.807 1.00 . A A . 246 MET HE3 1 1
15 22933 1 1 3 MET HG2 H 20.181 23.562 29.051 1.00 . A A . 246 MET HG2 1 1
15 22934 1 1 3 MET HG3 H 21.329 24.767 29.637 1.00 . A A . 246 MET HG3 1 1
15 22935 1 1 3 MET N N 21.441 21.317 28.583 1.00 . A A . 246 MET N 1 1
15 22936 1 1 3 MET O O 22.644 22.241 30.992 1.00 . A A . 246 MET O 1 1
15 22937 1 1 3 MET SD S 20.051 25.559 27.752 1.00 . A A . 246 MET SD 1 1
15 22938 1 1 4 GLY C C 25.291 24.465 31.498 1.00 . A A . 247 GLY C 1 1
15 22939 1 1 4 GLY CA C 25.382 23.008 31.036 1.00 . A A . 247 GLY CA 1 1
15 22940 1 1 4 GLY H H 24.908 23.018 28.980 1.00 . A A . 247 GLY H 1 1
15 22941 1 1 4 GLY HA2 H 25.104 22.358 31.864 1.00 . A A . 247 GLY HA2 1 1
15 22942 1 1 4 GLY HA3 H 26.418 22.793 30.777 1.00 . A A . 247 GLY HA3 1 1
15 22943 1 1 4 GLY N N 24.537 22.731 29.877 1.00 . A A . 247 GLY N 1 1
15 22944 1 1 4 GLY O O 24.345 25.188 31.177 1.00 . A A . 247 GLY O 1 1
15 22945 1 1 5 SER C C 27.743 26.668 33.251 1.00 . A A . 248 SER C 1 1
15 22946 1 1 5 SER CA C 26.325 26.252 32.851 1.00 . A A . 248 SER CA 1 1
15 22947 1 1 5 SER CB C 25.385 26.329 34.066 1.00 . A A . 248 SER CB 1 1
15 22948 1 1 5 SER H H 27.039 24.271 32.503 1.00 . A A . 248 SER H 1 1
15 22949 1 1 5 SER HA H 25.968 26.966 32.107 1.00 . A A . 248 SER HA 1 1
15 22950 1 1 5 SER HB2 H 25.397 27.345 34.459 1.00 . A A . 248 SER HB2 1 1
15 22951 1 1 5 SER HB3 H 24.365 26.098 33.754 1.00 . A A . 248 SER HB3 1 1
15 22952 1 1 5 SER HG H 25.626 24.520 34.776 1.00 . A A . 248 SER HG 1 1
15 22953 1 1 5 SER N N 26.281 24.905 32.272 1.00 . A A . 248 SER N 1 1
15 22954 1 1 5 SER O O 28.604 25.823 33.510 1.00 . A A . 248 SER O 1 1
15 22955 1 1 5 SER OG O 25.775 25.435 35.097 1.00 . A A . 248 SER OG 1 1
15 22956 1 1 6 LEU C C 29.127 28.361 35.549 1.00 . A A . 249 LEU C 1 1
15 22957 1 1 6 LEU CA C 29.162 28.550 34.017 1.00 . A A . 249 LEU CA 1 1
15 22958 1 1 6 LEU CB C 29.261 30.050 33.668 1.00 . A A . 249 LEU CB 1 1
15 22959 1 1 6 LEU CD1 C 29.381 31.903 31.980 1.00 . A A . 249 LEU CD1 1 1
15 22960 1 1 6 LEU CD2 C 30.663 29.835 31.544 1.00 . A A . 249 LEU CD2 1 1
15 22961 1 1 6 LEU CG C 29.378 30.384 32.166 1.00 . A A . 249 LEU CG 1 1
15 22962 1 1 6 LEU H H 27.249 28.621 33.045 1.00 . A A . 249 LEU H 1 1
15 22963 1 1 6 LEU HA H 30.056 28.040 33.655 1.00 . A A . 249 LEU HA 1 1
15 22964 1 1 6 LEU HB2 H 28.375 30.551 34.063 1.00 . A A . 249 LEU HB2 1 1
15 22965 1 1 6 LEU HB3 H 30.129 30.467 34.181 1.00 . A A . 249 LEU HB3 1 1
15 22966 1 1 6 LEU HD11 H 28.446 32.314 32.363 1.00 . A A . 249 LEU HD11 1 1
15 22967 1 1 6 LEU HD12 H 29.465 32.148 30.922 1.00 . A A . 249 LEU HD12 1 1
15 22968 1 1 6 LEU HD13 H 30.216 32.344 32.523 1.00 . A A . 249 LEU HD13 1 1
15 22969 1 1 6 LEU HD21 H 30.676 28.749 31.607 1.00 . A A . 249 LEU HD21 1 1
15 22970 1 1 6 LEU HD22 H 31.529 30.230 32.070 1.00 . A A . 249 LEU HD22 1 1
15 22971 1 1 6 LEU HD23 H 30.719 30.122 30.494 1.00 . A A . 249 LEU HD23 1 1
15 22972 1 1 6 LEU HG H 28.526 29.975 31.626 1.00 . A A . 249 LEU HG 1 1
15 22973 1 1 6 LEU N N 27.976 27.979 33.359 1.00 . A A . 249 LEU N 1 1
15 22974 1 1 6 LEU O O 30.162 28.436 36.213 1.00 . A A . 249 LEU O 1 1
15 22975 1 1 7 ASN C C 28.006 26.502 38.074 1.00 . A A . 250 ASN C 1 1
15 22976 1 1 7 ASN CA C 27.701 27.929 37.555 1.00 . A A . 250 ASN CA 1 1
15 22977 1 1 7 ASN CB C 26.253 28.354 37.858 1.00 . A A . 250 ASN CB 1 1
15 22978 1 1 7 ASN CG C 26.031 29.837 37.621 1.00 . A A . 250 ASN CG 1 1
15 22979 1 1 7 ASN H H 27.136 28.108 35.512 1.00 . A A . 250 ASN H 1 1
15 22980 1 1 7 ASN HA H 28.362 28.601 38.108 1.00 . A A . 250 ASN HA 1 1
15 22981 1 1 7 ASN HB2 H 25.558 27.790 37.235 1.00 . A A . 250 ASN HB2 1 1
15 22982 1 1 7 ASN HB3 H 26.019 28.135 38.900 1.00 . A A . 250 ASN HB3 1 1
15 22983 1 1 7 ASN HD21 H 26.576 30.294 39.506 1.00 . A A . 250 ASN HD21 1 1
15 22984 1 1 7 ASN HD22 H 26.085 31.645 38.483 1.00 . A A . 250 ASN HD22 1 1
15 22985 1 1 7 ASN N N 27.941 28.121 36.119 1.00 . A A . 250 ASN N 1 1
15 22986 1 1 7 ASN ND2 N 26.267 30.660 38.612 1.00 . A A . 250 ASN ND2 1 1
15 22987 1 1 7 ASN O O 27.983 26.280 39.289 1.00 . A A . 250 ASN O 1 1
15 22988 1 1 7 ASN OD1 O 25.639 30.269 36.545 1.00 . A A . 250 ASN OD1 1 1
15 22989 1 1 8 ASP C C 29.867 24.013 38.409 1.00 . A A . 251 ASP C 1 1
15 22990 1 1 8 ASP CA C 28.619 24.149 37.517 1.00 . A A . 251 ASP CA 1 1
15 22991 1 1 8 ASP CB C 28.633 23.300 36.224 1.00 . A A . 251 ASP CB 1 1
15 22992 1 1 8 ASP CG C 29.071 21.824 36.303 1.00 . A A . 251 ASP CG 1 1
15 22993 1 1 8 ASP H H 28.283 25.790 36.202 1.00 . A A . 251 ASP H 1 1
15 22994 1 1 8 ASP HA H 27.785 23.769 38.108 1.00 . A A . 251 ASP HA 1 1
15 22995 1 1 8 ASP HB2 H 27.628 23.334 35.806 1.00 . A A . 251 ASP HB2 1 1
15 22996 1 1 8 ASP HB3 H 29.300 23.792 35.514 1.00 . A A . 251 ASP HB3 1 1
15 22997 1 1 8 ASP N N 28.295 25.545 37.182 1.00 . A A . 251 ASP N 1 1
15 22998 1 1 8 ASP O O 30.925 24.576 38.115 1.00 . A A . 251 ASP O 1 1
15 22999 1 1 8 ASP OD1 O 28.917 21.120 35.270 1.00 . A A . 251 ASP OD1 1 1
15 23000 1 1 8 ASP OD2 O 29.502 21.337 37.373 1.00 . A A . 251 ASP OD2 1 1
15 23001 1 1 9 SER C C 31.989 22.337 40.159 1.00 . A A . 252 SER C 1 1
15 23002 1 1 9 SER CA C 30.761 23.172 40.566 1.00 . A A . 252 SER CA 1 1
15 23003 1 1 9 SER CB C 30.125 22.609 41.841 1.00 . A A . 252 SER CB 1 1
15 23004 1 1 9 SER H H 28.835 22.876 39.717 1.00 . A A . 252 SER H 1 1
15 23005 1 1 9 SER HA H 31.130 24.169 40.800 1.00 . A A . 252 SER HA 1 1
15 23006 1 1 9 SER HB2 H 29.667 21.643 41.634 1.00 . A A . 252 SER HB2 1 1
15 23007 1 1 9 SER HB3 H 30.897 22.479 42.598 1.00 . A A . 252 SER HB3 1 1
15 23008 1 1 9 SER HG H 29.345 23.624 43.297 1.00 . A A . 252 SER HG 1 1
15 23009 1 1 9 SER N N 29.730 23.300 39.529 1.00 . A A . 252 SER N 1 1
15 23010 1 1 9 SER O O 32.985 22.336 40.880 1.00 . A A . 252 SER O 1 1
15 23011 1 1 9 SER OG O 29.138 23.491 42.346 1.00 . A A . 252 SER OG 1 1
15 23012 1 1 10 ASP C C 34.177 21.784 37.724 1.00 . A A . 253 ASP C 1 1
15 23013 1 1 10 ASP CA C 33.105 20.926 38.436 1.00 . A A . 253 ASP CA 1 1
15 23014 1 1 10 ASP CB C 32.624 19.736 37.584 1.00 . A A . 253 ASP CB 1 1
15 23015 1 1 10 ASP CG C 32.180 18.494 38.365 1.00 . A A . 253 ASP CG 1 1
15 23016 1 1 10 ASP H H 31.101 21.681 38.460 1.00 . A A . 253 ASP H 1 1
15 23017 1 1 10 ASP HA H 33.656 20.500 39.275 1.00 . A A . 253 ASP HA 1 1
15 23018 1 1 10 ASP HB2 H 31.821 20.072 36.928 1.00 . A A . 253 ASP HB2 1 1
15 23019 1 1 10 ASP HB3 H 33.437 19.411 36.942 1.00 . A A . 253 ASP HB3 1 1
15 23020 1 1 10 ASP N N 31.953 21.639 39.016 1.00 . A A . 253 ASP N 1 1
15 23021 1 1 10 ASP O O 35.203 21.267 37.266 1.00 . A A . 253 ASP O 1 1
15 23022 1 1 10 ASP OD1 O 32.639 18.263 39.516 1.00 . A A . 253 ASP OD1 1 1
15 23023 1 1 10 ASP OD2 O 31.417 17.686 37.784 1.00 . A A . 253 ASP OD2 1 1
15 23024 1 1 11 ILE C C 34.960 25.366 37.884 1.00 . A A . 254 ILE C 1 1
15 23025 1 1 11 ILE CA C 34.848 24.092 37.022 1.00 . A A . 254 ILE CA 1 1
15 23026 1 1 11 ILE CB C 34.381 24.418 35.580 1.00 . A A . 254 ILE CB 1 1
15 23027 1 1 11 ILE CD1 C 32.426 25.383 34.180 1.00 . A A . 254 ILE CD1 1 1
15 23028 1 1 11 ILE CG1 C 32.924 24.938 35.556 1.00 . A A . 254 ILE CG1 1 1
15 23029 1 1 11 ILE CG2 C 34.547 23.187 34.669 1.00 . A A . 254 ILE CG2 1 1
15 23030 1 1 11 ILE H H 33.069 23.456 37.987 1.00 . A A . 254 ILE H 1 1
15 23031 1 1 11 ILE HA H 35.852 23.673 36.959 1.00 . A A . 254 ILE HA 1 1
15 23032 1 1 11 ILE HB H 35.032 25.197 35.184 1.00 . A A . 254 ILE HB 1 1
15 23033 1 1 11 ILE HD11 H 33.116 26.107 33.748 1.00 . A A . 254 ILE HD11 1 1
15 23034 1 1 11 ILE HD12 H 32.334 24.520 33.522 1.00 . A A . 254 ILE HD12 1 1
15 23035 1 1 11 ILE HD13 H 31.445 25.842 34.294 1.00 . A A . 254 ILE HD13 1 1
15 23036 1 1 11 ILE HG12 H 32.251 24.158 35.911 1.00 . A A . 254 ILE HG12 1 1
15 23037 1 1 11 ILE HG13 H 32.841 25.793 36.228 1.00 . A A . 254 ILE HG13 1 1
15 23038 1 1 11 ILE HG21 H 35.549 22.774 34.793 1.00 . A A . 254 ILE HG21 1 1
15 23039 1 1 11 ILE HG22 H 33.811 22.426 34.926 1.00 . A A . 254 ILE HG22 1 1
15 23040 1 1 11 ILE HG23 H 34.422 23.474 33.626 1.00 . A A . 254 ILE HG23 1 1
15 23041 1 1 11 ILE N N 33.951 23.100 37.637 1.00 . A A . 254 ILE N 1 1
15 23042 1 1 11 ILE O O 34.151 25.599 38.789 1.00 . A A . 254 ILE O 1 1
15 23043 1 1 12 LYS C C 36.824 28.490 37.103 1.00 . A A . 255 LYS C 1 1
15 23044 1 1 12 LYS CA C 36.165 27.555 38.146 1.00 . A A . 255 LYS CA 1 1
15 23045 1 1 12 LYS CB C 36.945 27.459 39.478 1.00 . A A . 255 LYS CB 1 1
15 23046 1 1 12 LYS CD C 38.959 26.555 40.750 1.00 . A A . 255 LYS CD 1 1
15 23047 1 1 12 LYS CE C 40.329 25.859 40.673 1.00 . A A . 255 LYS CE 1 1
15 23048 1 1 12 LYS CG C 38.372 26.889 39.367 1.00 . A A . 255 LYS CG 1 1
15 23049 1 1 12 LYS H H 36.612 25.911 36.854 1.00 . A A . 255 LYS H 1 1
15 23050 1 1 12 LYS HA H 35.182 27.970 38.375 1.00 . A A . 255 LYS HA 1 1
15 23051 1 1 12 LYS HB2 H 37.004 28.449 39.932 1.00 . A A . 255 LYS HB2 1 1
15 23052 1 1 12 LYS HB3 H 36.368 26.828 40.156 1.00 . A A . 255 LYS HB3 1 1
15 23053 1 1 12 LYS HD2 H 39.029 27.462 41.351 1.00 . A A . 255 LYS HD2 1 1
15 23054 1 1 12 LYS HD3 H 38.275 25.875 41.258 1.00 . A A . 255 LYS HD3 1 1
15 23055 1 1 12 LYS HE2 H 40.469 25.286 41.595 1.00 . A A . 255 LYS HE2 1 1
15 23056 1 1 12 LYS HE3 H 40.324 25.148 39.843 1.00 . A A . 255 LYS HE3 1 1
15 23057 1 1 12 LYS HG2 H 38.354 25.977 38.772 1.00 . A A . 255 LYS HG2 1 1
15 23058 1 1 12 LYS HG3 H 39.003 27.626 38.875 1.00 . A A . 255 LYS HG3 1 1
15 23059 1 1 12 LYS HZ1 H 42.351 26.329 40.498 1.00 . A A . 255 LYS HZ1 1 1
15 23060 1 1 12 LYS HZ2 H 41.491 27.447 41.324 1.00 . A A . 255 LYS HZ2 1 1
15 23061 1 1 12 LYS HZ3 H 41.380 27.377 39.686 1.00 . A A . 255 LYS HZ3 1 1
15 23062 1 1 12 LYS N N 35.962 26.204 37.583 1.00 . A A . 255 LYS N 1 1
15 23063 1 1 12 LYS NZ N 41.456 26.812 40.531 1.00 . A A . 255 LYS NZ 1 1
15 23064 1 1 12 LYS O O 37.442 27.990 36.162 1.00 . A A . 255 LYS O 1 1
15 23065 1 1 13 PRO C C 38.691 31.099 36.376 1.00 . A A . 256 PRO C 1 1
15 23066 1 1 13 PRO CA C 37.205 30.751 36.181 1.00 . A A . 256 PRO CA 1 1
15 23067 1 1 13 PRO CB C 36.334 32.003 36.292 1.00 . A A . 256 PRO CB 1 1
15 23068 1 1 13 PRO CD C 35.747 30.517 38.074 1.00 . A A . 256 PRO CD 1 1
15 23069 1 1 13 PRO CG C 35.873 32.002 37.750 1.00 . A A . 256 PRO CG 1 1
15 23070 1 1 13 PRO HA H 37.073 30.332 35.183 1.00 . A A . 256 PRO HA 1 1
15 23071 1 1 13 PRO HB2 H 36.877 32.915 36.040 1.00 . A A . 256 PRO HB2 1 1
15 23072 1 1 13 PRO HB3 H 35.471 31.883 35.641 1.00 . A A . 256 PRO HB3 1 1
15 23073 1 1 13 PRO HD2 H 35.983 30.339 39.124 1.00 . A A . 256 PRO HD2 1 1
15 23074 1 1 13 PRO HD3 H 34.730 30.194 37.854 1.00 . A A . 256 PRO HD3 1 1
15 23075 1 1 13 PRO HG2 H 36.637 32.444 38.387 1.00 . A A . 256 PRO HG2 1 1
15 23076 1 1 13 PRO HG3 H 34.924 32.523 37.876 1.00 . A A . 256 PRO HG3 1 1
15 23077 1 1 13 PRO N N 36.668 29.824 37.184 1.00 . A A . 256 PRO N 1 1
15 23078 1 1 13 PRO O O 39.134 31.367 37.497 1.00 . A A . 256 PRO O 1 1
15 23079 1 1 14 LEU C C 40.515 33.422 34.896 1.00 . A A . 257 LEU C 1 1
15 23080 1 1 14 LEU CA C 40.722 31.933 35.215 1.00 . A A . 257 LEU CA 1 1
15 23081 1 1 14 LEU CB C 41.640 31.310 34.142 1.00 . A A . 257 LEU CB 1 1
15 23082 1 1 14 LEU CD1 C 43.022 29.380 33.350 1.00 . A A . 257 LEU CD1 1 1
15 23083 1 1 14 LEU CD2 C 43.345 30.186 35.666 1.00 . A A . 257 LEU CD2 1 1
15 23084 1 1 14 LEU CG C 42.312 29.991 34.555 1.00 . A A . 257 LEU CG 1 1
15 23085 1 1 14 LEU H H 39.005 30.980 34.383 1.00 . A A . 257 LEU H 1 1
15 23086 1 1 14 LEU HA H 41.219 31.884 36.184 1.00 . A A . 257 LEU HA 1 1
15 23087 1 1 14 LEU HB2 H 41.061 31.145 33.233 1.00 . A A . 257 LEU HB2 1 1
15 23088 1 1 14 LEU HB3 H 42.429 32.024 33.897 1.00 . A A . 257 LEU HB3 1 1
15 23089 1 1 14 LEU HD11 H 42.294 29.106 32.591 1.00 . A A . 257 LEU HD11 1 1
15 23090 1 1 14 LEU HD12 H 43.552 28.480 33.657 1.00 . A A . 257 LEU HD12 1 1
15 23091 1 1 14 LEU HD13 H 43.740 30.088 32.935 1.00 . A A . 257 LEU HD13 1 1
15 23092 1 1 14 LEU HD21 H 42.858 30.494 36.588 1.00 . A A . 257 LEU HD21 1 1
15 23093 1 1 14 LEU HD22 H 44.081 30.934 35.369 1.00 . A A . 257 LEU HD22 1 1
15 23094 1 1 14 LEU HD23 H 43.859 29.244 35.854 1.00 . A A . 257 LEU HD23 1 1
15 23095 1 1 14 LEU HG H 41.551 29.294 34.893 1.00 . A A . 257 LEU HG 1 1
15 23096 1 1 14 LEU N N 39.437 31.216 35.270 1.00 . A A . 257 LEU N 1 1
15 23097 1 1 14 LEU O O 41.111 34.281 35.554 1.00 . A A . 257 LEU O 1 1
15 23098 1 1 15 ARG C C 37.962 35.230 32.935 1.00 . A A . 258 ARG C 1 1
15 23099 1 1 15 ARG CA C 39.417 35.082 33.389 1.00 . A A . 258 ARG CA 1 1
15 23100 1 1 15 ARG CB C 40.397 35.365 32.236 1.00 . A A . 258 ARG CB 1 1
15 23101 1 1 15 ARG CD C 41.059 37.062 30.458 1.00 . A A . 258 ARG CD 1 1
15 23102 1 1 15 ARG CG C 40.434 36.851 31.841 1.00 . A A . 258 ARG CG 1 1
15 23103 1 1 15 ARG CZ C 43.011 35.830 29.451 1.00 . A A . 258 ARG CZ 1 1
15 23104 1 1 15 ARG H H 39.235 32.954 33.404 1.00 . A A . 258 ARG H 1 1
15 23105 1 1 15 ARG HA H 39.606 35.813 34.178 1.00 . A A . 258 ARG HA 1 1
15 23106 1 1 15 ARG HB2 H 41.403 35.067 32.533 1.00 . A A . 258 ARG HB2 1 1
15 23107 1 1 15 ARG HB3 H 40.105 34.765 31.373 1.00 . A A . 258 ARG HB3 1 1
15 23108 1 1 15 ARG HD2 H 40.438 36.538 29.737 1.00 . A A . 258 ARG HD2 1 1
15 23109 1 1 15 ARG HD3 H 41.023 38.127 30.228 1.00 . A A . 258 ARG HD3 1 1
15 23110 1 1 15 ARG HE H 43.116 36.966 31.052 1.00 . A A . 258 ARG HE 1 1
15 23111 1 1 15 ARG HG2 H 39.420 37.248 31.803 1.00 . A A . 258 ARG HG2 1 1
15 23112 1 1 15 ARG HG3 H 40.993 37.413 32.589 1.00 . A A . 258 ARG HG3 1 1
15 23113 1 1 15 ARG HH11 H 41.337 35.364 28.427 1.00 . A A . 258 ARG HH11 1 1
15 23114 1 1 15 ARG HH12 H 42.793 34.572 27.903 1.00 . A A . 258 ARG HH12 1 1
15 23115 1 1 15 ARG HH21 H 44.863 36.101 30.171 1.00 . A A . 258 ARG HH21 1 1
15 23116 1 1 15 ARG HH22 H 44.751 35.155 28.708 1.00 . A A . 258 ARG HH22 1 1
15 23117 1 1 15 ARG N N 39.669 33.726 33.900 1.00 . A A . 258 ARG N 1 1
15 23118 1 1 15 ARG NE N 42.459 36.599 30.373 1.00 . A A . 258 ARG NE 1 1
15 23119 1 1 15 ARG NH1 N 42.339 35.253 28.495 1.00 . A A . 258 ARG NH1 1 1
15 23120 1 1 15 ARG NH2 N 44.294 35.638 29.472 1.00 . A A . 258 ARG NH2 1 1
15 23121 1 1 15 ARG O O 37.501 34.465 32.087 1.00 . A A . 258 ARG O 1 1
15 23122 1 1 16 MET C C 35.735 38.153 32.935 1.00 . A A . 259 MET C 1 1
15 23123 1 1 16 MET CA C 35.895 36.631 33.125 1.00 . A A . 259 MET CA 1 1
15 23124 1 1 16 MET CB C 34.895 36.066 34.151 1.00 . A A . 259 MET CB 1 1
15 23125 1 1 16 MET CE C 31.945 34.543 34.577 1.00 . A A . 259 MET CE 1 1
15 23126 1 1 16 MET CG C 34.718 34.549 34.076 1.00 . A A . 259 MET CG 1 1
15 23127 1 1 16 MET H H 37.765 36.821 34.138 1.00 . A A . 259 MET H 1 1
15 23128 1 1 16 MET HA H 35.643 36.195 32.159 1.00 . A A . 259 MET HA 1 1
15 23129 1 1 16 MET HB2 H 35.211 36.344 35.156 1.00 . A A . 259 MET HB2 1 1
15 23130 1 1 16 MET HB3 H 33.917 36.500 33.962 1.00 . A A . 259 MET HB3 1 1
15 23131 1 1 16 MET HE1 H 31.108 34.172 35.169 1.00 . A A . 259 MET HE1 1 1
15 23132 1 1 16 MET HE2 H 31.939 35.633 34.600 1.00 . A A . 259 MET HE2 1 1
15 23133 1 1 16 MET HE3 H 31.834 34.201 33.549 1.00 . A A . 259 MET HE3 1 1
15 23134 1 1 16 MET HG2 H 34.406 34.275 33.067 1.00 . A A . 259 MET HG2 1 1
15 23135 1 1 16 MET HG3 H 35.677 34.074 34.277 1.00 . A A . 259 MET HG3 1 1
15 23136 1 1 16 MET N N 37.278 36.245 33.456 1.00 . A A . 259 MET N 1 1
15 23137 1 1 16 MET O O 34.686 38.719 33.241 1.00 . A A . 259 MET O 1 1
15 23138 1 1 16 MET SD S 33.500 33.906 35.263 1.00 . A A . 259 MET SD 1 1
15 23139 1 1 17 ASP C C 35.585 40.899 31.607 1.00 . A A . 260 ASP C 1 1
15 23140 1 1 17 ASP CA C 36.865 40.258 32.179 1.00 . A A . 260 ASP CA 1 1
15 23141 1 1 17 ASP CB C 38.078 40.603 31.291 1.00 . A A . 260 ASP CB 1 1
15 23142 1 1 17 ASP CG C 39.436 40.538 31.994 1.00 . A A . 260 ASP CG 1 1
15 23143 1 1 17 ASP H H 37.645 38.301 32.341 1.00 . A A . 260 ASP H 1 1
15 23144 1 1 17 ASP HA H 37.070 40.736 33.135 1.00 . A A . 260 ASP HA 1 1
15 23145 1 1 17 ASP HB2 H 38.091 39.938 30.425 1.00 . A A . 260 ASP HB2 1 1
15 23146 1 1 17 ASP HB3 H 37.951 41.623 30.923 1.00 . A A . 260 ASP HB3 1 1
15 23147 1 1 17 ASP N N 36.789 38.815 32.439 1.00 . A A . 260 ASP N 1 1
15 23148 1 1 17 ASP O O 35.259 40.647 30.440 1.00 . A A . 260 ASP O 1 1
15 23149 1 1 17 ASP OD1 O 39.540 39.943 33.090 1.00 . A A . 260 ASP OD1 1 1
15 23150 1 1 17 ASP OD2 O 40.404 41.108 31.442 1.00 . A A . 260 ASP OD2 1 1
15 23151 1 1 18 PRO C C 33.819 43.287 30.732 1.00 . A A . 261 PRO C 1 1
15 23152 1 1 18 PRO CA C 33.613 42.322 31.914 1.00 . A A . 261 PRO CA 1 1
15 23153 1 1 18 PRO CB C 33.004 43.035 33.123 1.00 . A A . 261 PRO CB 1 1
15 23154 1 1 18 PRO CD C 34.965 41.891 33.828 1.00 . A A . 261 PRO CD 1 1
15 23155 1 1 18 PRO CG C 33.557 42.243 34.306 1.00 . A A . 261 PRO CG 1 1
15 23156 1 1 18 PRO HA H 32.956 41.502 31.625 1.00 . A A . 261 PRO HA 1 1
15 23157 1 1 18 PRO HB2 H 33.369 44.061 33.171 1.00 . A A . 261 PRO HB2 1 1
15 23158 1 1 18 PRO HB3 H 31.914 43.014 33.091 1.00 . A A . 261 PRO HB3 1 1
15 23159 1 1 18 PRO HD2 H 35.647 42.711 34.048 1.00 . A A . 261 PRO HD2 1 1
15 23160 1 1 18 PRO HD3 H 35.306 40.976 34.317 1.00 . A A . 261 PRO HD3 1 1
15 23161 1 1 18 PRO HG2 H 33.575 42.835 35.222 1.00 . A A . 261 PRO HG2 1 1
15 23162 1 1 18 PRO HG3 H 32.974 41.331 34.446 1.00 . A A . 261 PRO HG3 1 1
15 23163 1 1 18 PRO N N 34.853 41.722 32.384 1.00 . A A . 261 PRO N 1 1
15 23164 1 1 18 PRO O O 34.836 43.997 30.690 1.00 . A A . 261 PRO O 1 1
15 23165 1 1 19 PRO C C 32.837 45.787 29.249 1.00 . A A . 262 PRO C 1 1
15 23166 1 1 19 PRO CA C 32.864 44.348 28.706 1.00 . A A . 262 PRO CA 1 1
15 23167 1 1 19 PRO CB C 31.615 44.043 27.870 1.00 . A A . 262 PRO CB 1 1
15 23168 1 1 19 PRO CD C 31.615 42.607 29.775 1.00 . A A . 262 PRO CD 1 1
15 23169 1 1 19 PRO CG C 30.669 43.380 28.868 1.00 . A A . 262 PRO CG 1 1
15 23170 1 1 19 PRO HA H 33.746 44.205 28.079 1.00 . A A . 262 PRO HA 1 1
15 23171 1 1 19 PRO HB2 H 31.174 44.942 27.438 1.00 . A A . 262 PRO HB2 1 1
15 23172 1 1 19 PRO HB3 H 31.870 43.331 27.084 1.00 . A A . 262 PRO HB3 1 1
15 23173 1 1 19 PRO HD2 H 31.176 42.527 30.770 1.00 . A A . 262 PRO HD2 1 1
15 23174 1 1 19 PRO HD3 H 31.802 41.615 29.361 1.00 . A A . 262 PRO HD3 1 1
15 23175 1 1 19 PRO HG2 H 30.150 44.138 29.455 1.00 . A A . 262 PRO HG2 1 1
15 23176 1 1 19 PRO HG3 H 29.961 42.717 28.378 1.00 . A A . 262 PRO HG3 1 1
15 23177 1 1 19 PRO N N 32.856 43.369 29.793 1.00 . A A . 262 PRO N 1 1
15 23178 1 1 19 PRO O O 32.132 46.086 30.216 1.00 . A A . 262 PRO O 1 1
15 23179 1 1 20 VAL C C 32.197 48.770 28.587 1.00 . A A . 263 VAL C 1 1
15 23180 1 1 20 VAL CA C 33.566 48.134 28.885 1.00 . A A . 263 VAL CA 1 1
15 23181 1 1 20 VAL CB C 34.735 48.813 28.136 1.00 . A A . 263 VAL CB 1 1
15 23182 1 1 20 VAL CG1 C 34.492 48.928 26.629 1.00 . A A . 263 VAL CG1 1 1
15 23183 1 1 20 VAL CG2 C 35.060 50.211 28.655 1.00 . A A . 263 VAL CG2 1 1
15 23184 1 1 20 VAL H H 34.175 46.362 27.851 1.00 . A A . 263 VAL H 1 1
15 23185 1 1 20 VAL HA H 33.750 48.268 29.951 1.00 . A A . 263 VAL HA 1 1
15 23186 1 1 20 VAL HB H 35.627 48.204 28.288 1.00 . A A . 263 VAL HB 1 1
15 23187 1 1 20 VAL HG11 H 35.382 49.321 26.139 1.00 . A A . 263 VAL HG11 1 1
15 23188 1 1 20 VAL HG12 H 34.286 47.943 26.230 1.00 . A A . 263 VAL HG12 1 1
15 23189 1 1 20 VAL HG13 H 33.643 49.579 26.420 1.00 . A A . 263 VAL HG13 1 1
15 23190 1 1 20 VAL HG21 H 35.236 50.170 29.725 1.00 . A A . 263 VAL HG21 1 1
15 23191 1 1 20 VAL HG22 H 35.971 50.567 28.176 1.00 . A A . 263 VAL HG22 1 1
15 23192 1 1 20 VAL HG23 H 34.251 50.905 28.436 1.00 . A A . 263 VAL HG23 1 1
15 23193 1 1 20 VAL N N 33.597 46.684 28.619 1.00 . A A . 263 VAL N 1 1
15 23194 1 1 20 VAL O O 31.437 48.259 27.765 1.00 . A A . 263 VAL O 1 1
15 23195 1 1 21 TYR C C 30.863 51.296 27.348 1.00 . A A . 264 TYR C 1 1
15 23196 1 1 21 TYR CA C 30.727 50.715 28.772 1.00 . A A . 264 TYR CA 1 1
15 23197 1 1 21 TYR CB C 30.305 51.749 29.831 1.00 . A A . 264 TYR CB 1 1
15 23198 1 1 21 TYR CD1 C 28.104 51.824 31.121 1.00 . A A . 264 TYR CD1 1 1
15 23199 1 1 21 TYR CD2 C 29.750 50.125 31.701 1.00 . A A . 264 TYR CD2 1 1
15 23200 1 1 21 TYR CE1 C 27.226 51.315 32.102 1.00 . A A . 264 TYR CE1 1 1
15 23201 1 1 21 TYR CE2 C 28.873 49.606 32.668 1.00 . A A . 264 TYR CE2 1 1
15 23202 1 1 21 TYR CG C 29.366 51.224 30.909 1.00 . A A . 264 TYR CG 1 1
15 23203 1 1 21 TYR CZ C 27.606 50.190 32.866 1.00 . A A . 264 TYR CZ 1 1
15 23204 1 1 21 TYR H H 32.475 50.293 29.919 1.00 . A A . 264 TYR H 1 1
15 23205 1 1 21 TYR HA H 29.888 50.026 28.730 1.00 . A A . 264 TYR HA 1 1
15 23206 1 1 21 TYR HB2 H 31.195 52.165 30.306 1.00 . A A . 264 TYR HB2 1 1
15 23207 1 1 21 TYR HB3 H 29.815 52.569 29.316 1.00 . A A . 264 TYR HB3 1 1
15 23208 1 1 21 TYR HD1 H 27.808 52.681 30.532 1.00 . A A . 264 TYR HD1 1 1
15 23209 1 1 21 TYR HD2 H 30.722 49.670 31.575 1.00 . A A . 264 TYR HD2 1 1
15 23210 1 1 21 TYR HE1 H 26.257 51.769 32.271 1.00 . A A . 264 TYR HE1 1 1
15 23211 1 1 21 TYR HE2 H 29.173 48.757 33.261 1.00 . A A . 264 TYR HE2 1 1
15 23212 1 1 21 TYR HH H 27.082 48.782 34.093 1.00 . A A . 264 TYR HH 1 1
15 23213 1 1 21 TYR N N 31.859 49.899 29.217 1.00 . A A . 264 TYR N 1 1
15 23214 1 1 21 TYR O O 31.917 51.877 27.050 1.00 . A A . 264 TYR O 1 1
15 23215 1 1 21 TYR OH O 26.741 49.639 33.756 1.00 . A A . 264 TYR OH 1 1
15 23216 1 1 22 PRO C C 29.879 53.436 25.430 1.00 . A A . 265 PRO C 1 1
15 23217 1 1 22 PRO CA C 29.845 51.922 25.197 1.00 . A A . 265 PRO CA 1 1
15 23218 1 1 22 PRO CB C 28.595 51.484 24.426 1.00 . A A . 265 PRO CB 1 1
15 23219 1 1 22 PRO CD C 28.639 50.392 26.567 1.00 . A A . 265 PRO CD 1 1
15 23220 1 1 22 PRO CG C 28.162 50.199 25.127 1.00 . A A . 265 PRO CG 1 1
15 23221 1 1 22 PRO HA H 30.730 51.613 24.640 1.00 . A A . 265 PRO HA 1 1
15 23222 1 1 22 PRO HB2 H 27.807 52.232 24.518 1.00 . A A . 265 PRO HB2 1 1
15 23223 1 1 22 PRO HB3 H 28.817 51.307 23.373 1.00 . A A . 265 PRO HB3 1 1
15 23224 1 1 22 PRO HD2 H 27.885 50.930 27.142 1.00 . A A . 265 PRO HD2 1 1
15 23225 1 1 22 PRO HD3 H 28.843 49.419 27.016 1.00 . A A . 265 PRO HD3 1 1
15 23226 1 1 22 PRO HG2 H 27.082 50.067 25.074 1.00 . A A . 265 PRO HG2 1 1
15 23227 1 1 22 PRO HG3 H 28.679 49.348 24.681 1.00 . A A . 265 PRO HG3 1 1
15 23228 1 1 22 PRO N N 29.838 51.209 26.471 1.00 . A A . 265 PRO N 1 1
15 23229 1 1 22 PRO O O 29.124 53.968 26.252 1.00 . A A . 265 PRO O 1 1
15 23230 1 1 23 ARG C C 29.919 56.480 24.906 1.00 . A A . 266 ARG C 1 1
15 23231 1 1 23 ARG CA C 31.120 55.535 24.985 1.00 . A A . 266 ARG CA 1 1
15 23232 1 1 23 ARG CB C 32.250 55.975 24.041 1.00 . A A . 266 ARG CB 1 1
15 23233 1 1 23 ARG CD C 34.662 55.678 23.344 1.00 . A A . 266 ARG CD 1 1
15 23234 1 1 23 ARG CG C 33.544 55.173 24.261 1.00 . A A . 266 ARG CG 1 1
15 23235 1 1 23 ARG CZ C 37.018 54.989 23.876 1.00 . A A . 266 ARG CZ 1 1
15 23236 1 1 23 ARG H H 31.274 53.631 23.990 1.00 . A A . 266 ARG H 1 1
15 23237 1 1 23 ARG HA H 31.487 55.602 26.012 1.00 . A A . 266 ARG HA 1 1
15 23238 1 1 23 ARG HB2 H 31.925 55.861 23.005 1.00 . A A . 266 ARG HB2 1 1
15 23239 1 1 23 ARG HB3 H 32.455 57.029 24.220 1.00 . A A . 266 ARG HB3 1 1
15 23240 1 1 23 ARG HD2 H 34.282 55.728 22.322 1.00 . A A . 266 ARG HD2 1 1
15 23241 1 1 23 ARG HD3 H 34.951 56.686 23.645 1.00 . A A . 266 ARG HD3 1 1
15 23242 1 1 23 ARG HE H 35.760 53.926 22.805 1.00 . A A . 266 ARG HE 1 1
15 23243 1 1 23 ARG HG2 H 33.862 55.263 25.301 1.00 . A A . 266 ARG HG2 1 1
15 23244 1 1 23 ARG HG3 H 33.359 54.121 24.039 1.00 . A A . 266 ARG HG3 1 1
15 23245 1 1 23 ARG HH11 H 36.579 56.607 24.997 1.00 . A A . 266 ARG HH11 1 1
15 23246 1 1 23 ARG HH12 H 38.243 56.075 25.028 1.00 . A A . 266 ARG HH12 1 1
15 23247 1 1 23 ARG HH21 H 37.727 53.357 22.995 1.00 . A A . 266 ARG HH21 1 1
15 23248 1 1 23 ARG HH22 H 38.922 54.319 23.854 1.00 . A A . 266 ARG HH22 1 1
15 23249 1 1 23 ARG N N 30.764 54.132 24.713 1.00 . A A . 266 ARG N 1 1
15 23250 1 1 23 ARG NE N 35.823 54.771 23.361 1.00 . A A . 266 ARG NE 1 1
15 23251 1 1 23 ARG NH1 N 37.305 55.993 24.658 1.00 . A A . 266 ARG NH1 1 1
15 23252 1 1 23 ARG NH2 N 37.964 54.152 23.582 1.00 . A A . 266 ARG NH2 1 1
15 23253 1 1 23 ARG O O 29.696 57.249 25.846 1.00 . A A . 266 ARG O 1 1
15 23254 1 1 24 MET C C 26.824 56.766 24.709 1.00 . A A . 267 MET C 1 1
15 23255 1 1 24 MET CA C 27.876 57.131 23.658 1.00 . A A . 267 MET CA 1 1
15 23256 1 1 24 MET CB C 27.339 56.910 22.232 1.00 . A A . 267 MET CB 1 1
15 23257 1 1 24 MET CE C 24.287 55.586 21.551 1.00 . A A . 267 MET CE 1 1
15 23258 1 1 24 MET CG C 26.073 57.723 21.900 1.00 . A A . 267 MET CG 1 1
15 23259 1 1 24 MET H H 29.370 55.685 23.132 1.00 . A A . 267 MET H 1 1
15 23260 1 1 24 MET HA H 28.101 58.192 23.773 1.00 . A A . 267 MET HA 1 1
15 23261 1 1 24 MET HB2 H 28.121 57.211 21.534 1.00 . A A . 267 MET HB2 1 1
15 23262 1 1 24 MET HB3 H 27.142 55.850 22.069 1.00 . A A . 267 MET HB3 1 1
15 23263 1 1 24 MET HE1 H 25.066 54.878 21.830 1.00 . A A . 267 MET HE1 1 1
15 23264 1 1 24 MET HE2 H 23.313 55.139 21.754 1.00 . A A . 267 MET HE2 1 1
15 23265 1 1 24 MET HE3 H 24.364 55.805 20.486 1.00 . A A . 267 MET HE3 1 1
15 23266 1 1 24 MET HG2 H 26.216 58.741 22.265 1.00 . A A . 267 MET HG2 1 1
15 23267 1 1 24 MET HG3 H 25.994 57.780 20.815 1.00 . A A . 267 MET HG3 1 1
15 23268 1 1 24 MET N N 29.116 56.365 23.844 1.00 . A A . 267 MET N 1 1
15 23269 1 1 24 MET O O 26.227 57.658 25.308 1.00 . A A . 267 MET O 1 1
15 23270 1 1 24 MET SD S 24.467 57.116 22.510 1.00 . A A . 267 MET SD 1 1
15 23271 1 1 25 ALA C C 25.848 55.573 27.350 1.00 . A A . 268 ALA C 1 1
15 23272 1 1 25 ALA CA C 25.613 55.014 25.937 1.00 . A A . 268 ALA CA 1 1
15 23273 1 1 25 ALA CB C 25.570 53.481 25.934 1.00 . A A . 268 ALA CB 1 1
15 23274 1 1 25 ALA H H 27.202 54.780 24.527 1.00 . A A . 268 ALA H 1 1
15 23275 1 1 25 ALA HA H 24.645 55.384 25.598 1.00 . A A . 268 ALA HA 1 1
15 23276 1 1 25 ALA HB1 H 25.395 53.114 24.922 1.00 . A A . 268 ALA HB1 1 1
15 23277 1 1 25 ALA HB2 H 26.510 53.078 26.314 1.00 . A A . 268 ALA HB2 1 1
15 23278 1 1 25 ALA HB3 H 24.758 53.139 26.578 1.00 . A A . 268 ALA HB3 1 1
15 23279 1 1 25 ALA N N 26.632 55.471 24.992 1.00 . A A . 268 ALA N 1 1
15 23280 1 1 25 ALA O O 24.898 55.988 28.015 1.00 . A A . 268 ALA O 1 1
15 23281 1 1 26 GLN C C 27.283 57.819 29.026 1.00 . A A . 269 GLN C 1 1
15 23282 1 1 26 GLN CA C 27.440 56.292 29.070 1.00 . A A . 269 GLN CA 1 1
15 23283 1 1 26 GLN CB C 28.843 55.874 29.503 1.00 . A A . 269 GLN CB 1 1
15 23284 1 1 26 GLN CD C 29.907 55.298 31.745 1.00 . A A . 269 GLN CD 1 1
15 23285 1 1 26 GLN CG C 29.098 56.313 30.956 1.00 . A A . 269 GLN CG 1 1
15 23286 1 1 26 GLN H H 27.856 55.313 27.202 1.00 . A A . 269 GLN H 1 1
15 23287 1 1 26 GLN HA H 26.761 55.910 29.827 1.00 . A A . 269 GLN HA 1 1
15 23288 1 1 26 GLN HB2 H 28.906 54.793 29.423 1.00 . A A . 269 GLN HB2 1 1
15 23289 1 1 26 GLN HB3 H 29.592 56.309 28.841 1.00 . A A . 269 GLN HB3 1 1
15 23290 1 1 26 GLN HE21 H 31.490 55.615 30.572 1.00 . A A . 269 GLN HE21 1 1
15 23291 1 1 26 GLN HE22 H 31.728 54.532 31.958 1.00 . A A . 269 GLN HE22 1 1
15 23292 1 1 26 GLN HG2 H 29.635 57.260 30.944 1.00 . A A . 269 GLN HG2 1 1
15 23293 1 1 26 GLN HG3 H 28.156 56.461 31.485 1.00 . A A . 269 GLN HG3 1 1
15 23294 1 1 26 GLN N N 27.107 55.664 27.791 1.00 . A A . 269 GLN N 1 1
15 23295 1 1 26 GLN NE2 N 31.129 55.067 31.345 1.00 . A A . 269 GLN NE2 1 1
15 23296 1 1 26 GLN O O 26.671 58.400 29.923 1.00 . A A . 269 GLN O 1 1
15 23297 1 1 26 GLN OE1 O 29.411 54.600 32.621 1.00 . A A . 269 GLN OE1 1 1
15 23298 1 1 27 ALA C C 26.224 60.428 27.776 1.00 . A A . 270 ALA C 1 1
15 23299 1 1 27 ALA CA C 27.678 59.919 27.779 1.00 . A A . 270 ALA CA 1 1
15 23300 1 1 27 ALA CB C 28.390 60.296 26.475 1.00 . A A . 270 ALA CB 1 1
15 23301 1 1 27 ALA H H 28.253 57.914 27.259 1.00 . A A . 270 ALA H 1 1
15 23302 1 1 27 ALA HA H 28.193 60.408 28.607 1.00 . A A . 270 ALA HA 1 1
15 23303 1 1 27 ALA HB1 H 29.435 59.997 26.517 1.00 . A A . 270 ALA HB1 1 1
15 23304 1 1 27 ALA HB2 H 27.915 59.804 25.625 1.00 . A A . 270 ALA HB2 1 1
15 23305 1 1 27 ALA HB3 H 28.342 61.376 26.331 1.00 . A A . 270 ALA HB3 1 1
15 23306 1 1 27 ALA N N 27.766 58.463 27.959 1.00 . A A . 270 ALA N 1 1
15 23307 1 1 27 ALA O O 25.885 61.382 28.488 1.00 . A A . 270 ALA O 1 1
15 23308 1 1 28 ARG C C 23.092 59.492 28.088 1.00 . A A . 271 ARG C 1 1
15 23309 1 1 28 ARG CA C 23.913 60.023 26.903 1.00 . A A . 271 ARG CA 1 1
15 23310 1 1 28 ARG CB C 23.499 59.401 25.559 1.00 . A A . 271 ARG CB 1 1
15 23311 1 1 28 ARG CD C 21.738 61.156 25.016 1.00 . A A . 271 ARG CD 1 1
15 23312 1 1 28 ARG CG C 22.059 59.661 25.125 1.00 . A A . 271 ARG CG 1 1
15 23313 1 1 28 ARG CZ C 20.141 62.255 23.440 1.00 . A A . 271 ARG CZ 1 1
15 23314 1 1 28 ARG H H 25.703 58.999 26.438 1.00 . A A . 271 ARG H 1 1
15 23315 1 1 28 ARG HA H 23.767 61.104 26.868 1.00 . A A . 271 ARG HA 1 1
15 23316 1 1 28 ARG HB2 H 24.158 59.781 24.775 1.00 . A A . 271 ARG HB2 1 1
15 23317 1 1 28 ARG HB3 H 23.640 58.320 25.612 1.00 . A A . 271 ARG HB3 1 1
15 23318 1 1 28 ARG HD2 H 21.727 61.602 26.012 1.00 . A A . 271 ARG HD2 1 1
15 23319 1 1 28 ARG HD3 H 22.528 61.630 24.433 1.00 . A A . 271 ARG HD3 1 1
15 23320 1 1 28 ARG HE H 19.665 60.783 24.699 1.00 . A A . 271 ARG HE 1 1
15 23321 1 1 28 ARG HG2 H 21.932 59.196 24.149 1.00 . A A . 271 ARG HG2 1 1
15 23322 1 1 28 ARG HG3 H 21.387 59.183 25.832 1.00 . A A . 271 ARG HG3 1 1
15 23323 1 1 28 ARG HH11 H 21.966 63.096 23.295 1.00 . A A . 271 ARG HH11 1 1
15 23324 1 1 28 ARG HH12 H 20.705 63.829 22.339 1.00 . A A . 271 ARG HH12 1 1
15 23325 1 1 28 ARG HH21 H 18.180 61.778 23.304 1.00 . A A . 271 ARG HH21 1 1
15 23326 1 1 28 ARG HH22 H 18.827 62.891 22.106 1.00 . A A . 271 ARG HH22 1 1
15 23327 1 1 28 ARG N N 25.347 59.751 27.024 1.00 . A A . 271 ARG N 1 1
15 23328 1 1 28 ARG NE N 20.427 61.373 24.380 1.00 . A A . 271 ARG NE 1 1
15 23329 1 1 28 ARG NH1 N 21.016 63.080 22.945 1.00 . A A . 271 ARG NH1 1 1
15 23330 1 1 28 ARG NH2 N 18.943 62.343 22.951 1.00 . A A . 271 ARG NH2 1 1
15 23331 1 1 28 ARG O O 21.974 59.958 28.320 1.00 . A A . 271 ARG O 1 1
15 23332 1 1 29 GLY C C 21.903 57.008 29.752 1.00 . A A . 272 GLY C 1 1
15 23333 1 1 29 GLY CA C 23.027 57.995 30.071 1.00 . A A . 272 GLY CA 1 1
15 23334 1 1 29 GLY H H 24.531 58.176 28.575 1.00 . A A . 272 GLY H 1 1
15 23335 1 1 29 GLY HA2 H 23.799 57.471 30.635 1.00 . A A . 272 GLY HA2 1 1
15 23336 1 1 29 GLY HA3 H 22.630 58.793 30.698 1.00 . A A . 272 GLY HA3 1 1
15 23337 1 1 29 GLY N N 23.639 58.556 28.863 1.00 . A A . 272 GLY N 1 1
15 23338 1 1 29 GLY O O 20.741 57.255 30.083 1.00 . A A . 272 GLY O 1 1
15 23339 1 1 30 ILE C C 21.554 53.600 29.417 1.00 . A A . 273 ILE C 1 1
15 23340 1 1 30 ILE CA C 21.325 54.875 28.597 1.00 . A A . 273 ILE CA 1 1
15 23341 1 1 30 ILE CB C 21.484 54.645 27.075 1.00 . A A . 273 ILE CB 1 1
15 23342 1 1 30 ILE CD1 C 21.531 55.974 24.864 1.00 . A A . 273 ILE CD1 1 1
15 23343 1 1 30 ILE CG1 C 20.972 55.876 26.288 1.00 . A A . 273 ILE CG1 1 1
15 23344 1 1 30 ILE CG2 C 20.751 53.377 26.593 1.00 . A A . 273 ILE CG2 1 1
15 23345 1 1 30 ILE H H 23.222 55.809 28.809 1.00 . A A . 273 ILE H 1 1
15 23346 1 1 30 ILE HA H 20.298 55.195 28.770 1.00 . A A . 273 ILE HA 1 1
15 23347 1 1 30 ILE HB H 22.548 54.514 26.867 1.00 . A A . 273 ILE HB 1 1
15 23348 1 1 30 ILE HD11 H 21.262 55.096 24.279 1.00 . A A . 273 ILE HD11 1 1
15 23349 1 1 30 ILE HD12 H 21.117 56.855 24.375 1.00 . A A . 273 ILE HD12 1 1
15 23350 1 1 30 ILE HD13 H 22.616 56.071 24.902 1.00 . A A . 273 ILE HD13 1 1
15 23351 1 1 30 ILE HG12 H 19.882 55.859 26.249 1.00 . A A . 273 ILE HG12 1 1
15 23352 1 1 30 ILE HG13 H 21.269 56.791 26.800 1.00 . A A . 273 ILE HG13 1 1
15 23353 1 1 30 ILE HG21 H 21.176 52.488 27.060 1.00 . A A . 273 ILE HG21 1 1
15 23354 1 1 30 ILE HG22 H 19.690 53.438 26.842 1.00 . A A . 273 ILE HG22 1 1
15 23355 1 1 30 ILE HG23 H 20.857 53.262 25.516 1.00 . A A . 273 ILE HG23 1 1
15 23356 1 1 30 ILE N N 22.242 55.929 29.046 1.00 . A A . 273 ILE N 1 1
15 23357 1 1 30 ILE O O 22.683 53.126 29.543 1.00 . A A . 273 ILE O 1 1
15 23358 1 1 31 GLU C C 19.958 50.637 29.635 1.00 . A A . 274 GLU C 1 1
15 23359 1 1 31 GLU CA C 20.463 51.719 30.606 1.00 . A A . 274 GLU CA 1 1
15 23360 1 1 31 GLU CB C 19.591 51.744 31.874 1.00 . A A . 274 GLU CB 1 1
15 23361 1 1 31 GLU CD C 19.336 54.217 32.671 1.00 . A A . 274 GLU CD 1 1
15 23362 1 1 31 GLU CG C 19.971 52.831 32.900 1.00 . A A . 274 GLU CG 1 1
15 23363 1 1 31 GLU H H 19.579 53.467 29.785 1.00 . A A . 274 GLU H 1 1
15 23364 1 1 31 GLU HA H 21.479 51.451 30.901 1.00 . A A . 274 GLU HA 1 1
15 23365 1 1 31 GLU HB2 H 18.542 51.832 31.597 1.00 . A A . 274 GLU HB2 1 1
15 23366 1 1 31 GLU HB3 H 19.711 50.777 32.361 1.00 . A A . 274 GLU HB3 1 1
15 23367 1 1 31 GLU HG2 H 19.648 52.481 33.883 1.00 . A A . 274 GLU HG2 1 1
15 23368 1 1 31 GLU HG3 H 21.058 52.921 32.939 1.00 . A A . 274 GLU HG3 1 1
15 23369 1 1 31 GLU N N 20.478 53.034 29.957 1.00 . A A . 274 GLU N 1 1
15 23370 1 1 31 GLU O O 19.195 50.926 28.708 1.00 . A A . 274 GLU O 1 1
15 23371 1 1 31 GLU OE1 O 18.478 54.406 31.773 1.00 . A A . 274 GLU OE1 1 1
15 23372 1 1 31 GLU OE2 O 19.667 55.156 33.431 1.00 . A A . 274 GLU OE2 1 1
15 23373 1 1 32 GLY C C 20.413 46.895 29.521 1.00 . A A . 275 GLY C 1 1
15 23374 1 1 32 GLY CA C 19.972 48.259 28.989 1.00 . A A . 275 GLY CA 1 1
15 23375 1 1 32 GLY H H 20.967 49.191 30.641 1.00 . A A . 275 GLY H 1 1
15 23376 1 1 32 GLY HA2 H 18.889 48.248 28.863 1.00 . A A . 275 GLY HA2 1 1
15 23377 1 1 32 GLY HA3 H 20.426 48.406 28.011 1.00 . A A . 275 GLY HA3 1 1
15 23378 1 1 32 GLY N N 20.351 49.382 29.853 1.00 . A A . 275 GLY N 1 1
15 23379 1 1 32 GLY O O 21.056 46.804 30.570 1.00 . A A . 275 GLY O 1 1
15 23380 1 1 33 ARG C C 20.586 43.581 27.882 1.00 . A A . 276 ARG C 1 1
15 23381 1 1 33 ARG CA C 20.530 44.457 29.133 1.00 . A A . 276 ARG CA 1 1
15 23382 1 1 33 ARG CB C 19.716 43.812 30.281 1.00 . A A . 276 ARG CB 1 1
15 23383 1 1 33 ARG CD C 17.307 44.152 29.406 1.00 . A A . 276 ARG CD 1 1
15 23384 1 1 33 ARG CG C 18.366 43.191 29.901 1.00 . A A . 276 ARG CG 1 1
15 23385 1 1 33 ARG CZ C 15.717 45.769 30.413 1.00 . A A . 276 ARG CZ 1 1
15 23386 1 1 33 ARG H H 19.550 45.934 27.949 1.00 . A A . 276 ARG H 1 1
15 23387 1 1 33 ARG HA H 21.556 44.563 29.480 1.00 . A A . 276 ARG HA 1 1
15 23388 1 1 33 ARG HB2 H 20.308 43.004 30.706 1.00 . A A . 276 ARG HB2 1 1
15 23389 1 1 33 ARG HB3 H 19.569 44.538 31.080 1.00 . A A . 276 ARG HB3 1 1
15 23390 1 1 33 ARG HD2 H 17.729 44.618 28.534 1.00 . A A . 276 ARG HD2 1 1
15 23391 1 1 33 ARG HD3 H 16.451 43.562 29.091 1.00 . A A . 276 ARG HD3 1 1
15 23392 1 1 33 ARG HE H 17.585 45.538 31.033 1.00 . A A . 276 ARG HE 1 1
15 23393 1 1 33 ARG HG2 H 18.533 42.507 29.071 1.00 . A A . 276 ARG HG2 1 1
15 23394 1 1 33 ARG HG3 H 17.968 42.644 30.753 1.00 . A A . 276 ARG HG3 1 1
15 23395 1 1 33 ARG HH11 H 14.812 44.653 29.001 1.00 . A A . 276 ARG HH11 1 1
15 23396 1 1 33 ARG HH12 H 13.907 46.027 29.635 1.00 . A A . 276 ARG HH12 1 1
15 23397 1 1 33 ARG HH21 H 16.119 46.900 32.014 1.00 . A A . 276 ARG HH21 1 1
15 23398 1 1 33 ARG HH22 H 14.581 47.189 31.205 1.00 . A A . 276 ARG HH22 1 1
15 23399 1 1 33 ARG N N 20.054 45.812 28.822 1.00 . A A . 276 ARG N 1 1
15 23400 1 1 33 ARG NE N 16.889 45.164 30.392 1.00 . A A . 276 ARG NE 1 1
15 23401 1 1 33 ARG NH1 N 14.745 45.465 29.604 1.00 . A A . 276 ARG NH1 1 1
15 23402 1 1 33 ARG NH2 N 15.477 46.729 31.247 1.00 . A A . 276 ARG NH2 1 1
15 23403 1 1 33 ARG O O 19.911 43.858 26.889 1.00 . A A . 276 ARG O 1 1
15 23404 1 1 34 VAL C C 21.582 40.117 27.327 1.00 . A A . 277 VAL C 1 1
15 23405 1 1 34 VAL CA C 21.585 41.564 26.835 1.00 . A A . 277 VAL CA 1 1
15 23406 1 1 34 VAL CB C 22.864 41.893 26.036 1.00 . A A . 277 VAL CB 1 1
15 23407 1 1 34 VAL CG1 C 23.014 41.023 24.785 1.00 . A A . 277 VAL CG1 1 1
15 23408 1 1 34 VAL CG2 C 22.895 43.359 25.583 1.00 . A A . 277 VAL CG2 1 1
15 23409 1 1 34 VAL H H 21.887 42.362 28.808 1.00 . A A . 277 VAL H 1 1
15 23410 1 1 34 VAL HA H 20.746 41.664 26.146 1.00 . A A . 277 VAL HA 1 1
15 23411 1 1 34 VAL HB H 23.731 41.719 26.674 1.00 . A A . 277 VAL HB 1 1
15 23412 1 1 34 VAL HG11 H 22.178 41.188 24.109 1.00 . A A . 277 VAL HG11 1 1
15 23413 1 1 34 VAL HG12 H 23.947 41.264 24.276 1.00 . A A . 277 VAL HG12 1 1
15 23414 1 1 34 VAL HG13 H 23.046 39.971 25.053 1.00 . A A . 277 VAL HG13 1 1
15 23415 1 1 34 VAL HG21 H 22.994 44.018 26.445 1.00 . A A . 277 VAL HG21 1 1
15 23416 1 1 34 VAL HG22 H 23.748 43.524 24.926 1.00 . A A . 277 VAL HG22 1 1
15 23417 1 1 34 VAL HG23 H 21.974 43.612 25.054 1.00 . A A . 277 VAL HG23 1 1
15 23418 1 1 34 VAL N N 21.377 42.513 27.944 1.00 . A A . 277 VAL N 1 1
15 23419 1 1 34 VAL O O 22.162 39.818 28.370 1.00 . A A . 277 VAL O 1 1
15 23420 1 1 35 LYS C C 21.540 37.038 25.716 1.00 . A A . 278 LYS C 1 1
15 23421 1 1 35 LYS CA C 20.800 37.784 26.835 1.00 . A A . 278 LYS CA 1 1
15 23422 1 1 35 LYS CB C 19.288 37.442 26.856 1.00 . A A . 278 LYS CB 1 1
15 23423 1 1 35 LYS CD C 19.487 35.057 27.911 1.00 . A A . 278 LYS CD 1 1
15 23424 1 1 35 LYS CE C 19.106 34.242 29.160 1.00 . A A . 278 LYS CE 1 1
15 23425 1 1 35 LYS CG C 18.818 36.439 27.919 1.00 . A A . 278 LYS CG 1 1
15 23426 1 1 35 LYS H H 20.488 39.576 25.728 1.00 . A A . 278 LYS H 1 1
15 23427 1 1 35 LYS HA H 21.257 37.549 27.800 1.00 . A A . 278 LYS HA 1 1
15 23428 1 1 35 LYS HB2 H 18.725 38.357 27.049 1.00 . A A . 278 LYS HB2 1 1
15 23429 1 1 35 LYS HB3 H 18.970 37.089 25.875 1.00 . A A . 278 LYS HB3 1 1
15 23430 1 1 35 LYS HD2 H 19.191 34.514 27.012 1.00 . A A . 278 LYS HD2 1 1
15 23431 1 1 35 LYS HD3 H 20.571 35.173 27.909 1.00 . A A . 278 LYS HD3 1 1
15 23432 1 1 35 LYS HE2 H 19.641 33.288 29.132 1.00 . A A . 278 LYS HE2 1 1
15 23433 1 1 35 LYS HE3 H 19.444 34.784 30.047 1.00 . A A . 278 LYS HE3 1 1
15 23434 1 1 35 LYS HG2 H 18.955 36.894 28.895 1.00 . A A . 278 LYS HG2 1 1
15 23435 1 1 35 LYS HG3 H 17.747 36.298 27.771 1.00 . A A . 278 LYS HG3 1 1
15 23436 1 1 35 LYS HZ1 H 17.286 33.500 28.452 1.00 . A A . 278 LYS HZ1 1 1
15 23437 1 1 35 LYS HZ2 H 17.110 34.838 29.404 1.00 . A A . 278 LYS HZ2 1 1
15 23438 1 1 35 LYS HZ3 H 17.464 33.391 30.081 1.00 . A A . 278 LYS HZ3 1 1
15 23439 1 1 35 LYS N N 20.930 39.225 26.576 1.00 . A A . 278 LYS N 1 1
15 23440 1 1 35 LYS NZ N 17.648 33.981 29.274 1.00 . A A . 278 LYS NZ 1 1
15 23441 1 1 35 LYS O O 21.182 37.189 24.545 1.00 . A A . 278 LYS O 1 1
15 23442 1 1 36 VAL C C 23.525 34.026 25.332 1.00 . A A . 279 VAL C 1 1
15 23443 1 1 36 VAL CA C 23.421 35.532 25.080 1.00 . A A . 279 VAL CA 1 1
15 23444 1 1 36 VAL CB C 24.815 36.182 24.924 1.00 . A A . 279 VAL CB 1 1
15 23445 1 1 36 VAL CG1 C 24.746 37.700 24.722 1.00 . A A . 279 VAL CG1 1 1
15 23446 1 1 36 VAL CG2 C 25.739 35.917 26.118 1.00 . A A . 279 VAL CG2 1 1
15 23447 1 1 36 VAL H H 22.818 36.194 27.037 1.00 . A A . 279 VAL H 1 1
15 23448 1 1 36 VAL HA H 22.953 35.624 24.099 1.00 . A A . 279 VAL HA 1 1
15 23449 1 1 36 VAL HB H 25.286 35.751 24.040 1.00 . A A . 279 VAL HB 1 1
15 23450 1 1 36 VAL HG11 H 24.057 37.930 23.910 1.00 . A A . 279 VAL HG11 1 1
15 23451 1 1 36 VAL HG12 H 24.418 38.190 25.637 1.00 . A A . 279 VAL HG12 1 1
15 23452 1 1 36 VAL HG13 H 25.733 38.078 24.453 1.00 . A A . 279 VAL HG13 1 1
15 23453 1 1 36 VAL HG21 H 25.303 36.323 27.030 1.00 . A A . 279 VAL HG21 1 1
15 23454 1 1 36 VAL HG22 H 25.903 34.849 26.246 1.00 . A A . 279 VAL HG22 1 1
15 23455 1 1 36 VAL HG23 H 26.702 36.394 25.943 1.00 . A A . 279 VAL HG23 1 1
15 23456 1 1 36 VAL N N 22.563 36.250 26.053 1.00 . A A . 279 VAL N 1 1
15 23457 1 1 36 VAL O O 23.409 33.570 26.470 1.00 . A A . 279 VAL O 1 1
15 23458 1 1 37 LEU C C 25.201 31.408 23.539 1.00 . A A . 280 LEU C 1 1
15 23459 1 1 37 LEU CA C 23.897 31.800 24.241 1.00 . A A . 280 LEU CA 1 1
15 23460 1 1 37 LEU CB C 22.618 31.236 23.590 1.00 . A A . 280 LEU CB 1 1
15 23461 1 1 37 LEU CD1 C 23.205 29.373 21.893 1.00 . A A . 280 LEU CD1 1 1
15 23462 1 1 37 LEU CD2 C 22.873 28.752 24.279 1.00 . A A . 280 LEU CD2 1 1
15 23463 1 1 37 LEU CG C 22.501 29.750 23.193 1.00 . A A . 280 LEU CG 1 1
15 23464 1 1 37 LEU H H 23.857 33.716 23.359 1.00 . A A . 280 LEU H 1 1
15 23465 1 1 37 LEU HA H 23.949 31.424 25.263 1.00 . A A . 280 LEU HA 1 1
15 23466 1 1 37 LEU HB2 H 21.817 31.434 24.299 1.00 . A A . 280 LEU HB2 1 1
15 23467 1 1 37 LEU HB3 H 22.401 31.823 22.695 1.00 . A A . 280 LEU HB3 1 1
15 23468 1 1 37 LEU HD11 H 22.987 28.334 21.646 1.00 . A A . 280 LEU HD11 1 1
15 23469 1 1 37 LEU HD12 H 24.283 29.496 21.966 1.00 . A A . 280 LEU HD12 1 1
15 23470 1 1 37 LEU HD13 H 22.816 29.993 21.091 1.00 . A A . 280 LEU HD13 1 1
15 23471 1 1 37 LEU HD21 H 22.454 29.060 25.231 1.00 . A A . 280 LEU HD21 1 1
15 23472 1 1 37 LEU HD22 H 23.951 28.667 24.364 1.00 . A A . 280 LEU HD22 1 1
15 23473 1 1 37 LEU HD23 H 22.453 27.783 24.013 1.00 . A A . 280 LEU HD23 1 1
15 23474 1 1 37 LEU HG H 21.447 29.590 23.012 1.00 . A A . 280 LEU HG 1 1
15 23475 1 1 37 LEU N N 23.768 33.259 24.265 1.00 . A A . 280 LEU N 1 1
15 23476 1 1 37 LEU O O 25.591 32.017 22.543 1.00 . A A . 280 LEU O 1 1
15 23477 1 1 38 PHE C C 27.498 28.489 23.911 1.00 . A A . 281 PHE C 1 1
15 23478 1 1 38 PHE CA C 27.218 29.972 23.658 1.00 . A A . 281 PHE CA 1 1
15 23479 1 1 38 PHE CB C 28.304 30.865 24.284 1.00 . A A . 281 PHE CB 1 1
15 23480 1 1 38 PHE CD1 C 27.314 32.132 26.236 1.00 . A A . 281 PHE CD1 1 1
15 23481 1 1 38 PHE CD2 C 28.706 30.192 26.702 1.00 . A A . 281 PHE CD2 1 1
15 23482 1 1 38 PHE CE1 C 27.053 32.274 27.607 1.00 . A A . 281 PHE CE1 1 1
15 23483 1 1 38 PHE CE2 C 28.474 30.358 28.079 1.00 . A A . 281 PHE CE2 1 1
15 23484 1 1 38 PHE CG C 28.125 31.080 25.776 1.00 . A A . 281 PHE CG 1 1
15 23485 1 1 38 PHE CZ C 27.632 31.388 28.532 1.00 . A A . 281 PHE CZ 1 1
15 23486 1 1 38 PHE H H 25.525 29.988 24.933 1.00 . A A . 281 PHE H 1 1
15 23487 1 1 38 PHE HA H 27.288 30.103 22.576 1.00 . A A . 281 PHE HA 1 1
15 23488 1 1 38 PHE HB2 H 29.291 30.449 24.086 1.00 . A A . 281 PHE HB2 1 1
15 23489 1 1 38 PHE HB3 H 28.263 31.838 23.795 1.00 . A A . 281 PHE HB3 1 1
15 23490 1 1 38 PHE HD1 H 26.859 32.811 25.529 1.00 . A A . 281 PHE HD1 1 1
15 23491 1 1 38 PHE HD2 H 29.322 29.374 26.355 1.00 . A A . 281 PHE HD2 1 1
15 23492 1 1 38 PHE HE1 H 26.400 33.061 27.942 1.00 . A A . 281 PHE HE1 1 1
15 23493 1 1 38 PHE HE2 H 28.916 29.676 28.790 1.00 . A A . 281 PHE HE2 1 1
15 23494 1 1 38 PHE HZ H 27.420 31.490 29.588 1.00 . A A . 281 PHE HZ 1 1
15 23495 1 1 38 PHE N N 25.890 30.410 24.083 1.00 . A A . 281 PHE N 1 1
15 23496 1 1 38 PHE O O 26.773 27.833 24.667 1.00 . A A . 281 PHE O 1 1
15 23497 1 1 39 THR C C 30.435 26.934 24.513 1.00 . A A . 282 THR C 1 1
15 23498 1 1 39 THR CA C 29.169 26.687 23.686 1.00 . A A . 282 THR CA 1 1
15 23499 1 1 39 THR CB C 29.417 25.813 22.449 1.00 . A A . 282 THR CB 1 1
15 23500 1 1 39 THR CG2 C 29.979 24.438 22.805 1.00 . A A . 282 THR CG2 1 1
15 23501 1 1 39 THR H H 29.121 28.576 22.709 1.00 . A A . 282 THR H 1 1
15 23502 1 1 39 THR HA H 28.471 26.136 24.313 1.00 . A A . 282 THR HA 1 1
15 23503 1 1 39 THR HB H 30.113 26.319 21.778 1.00 . A A . 282 THR HB 1 1
15 23504 1 1 39 THR HG1 H 27.876 26.469 21.459 1.00 . A A . 282 THR HG1 1 1
15 23505 1 1 39 THR HG21 H 29.316 23.929 23.503 1.00 . A A . 282 THR HG21 1 1
15 23506 1 1 39 THR HG22 H 30.970 24.540 23.250 1.00 . A A . 282 THR HG22 1 1
15 23507 1 1 39 THR HG23 H 30.067 23.838 21.901 1.00 . A A . 282 THR HG23 1 1
15 23508 1 1 39 THR N N 28.564 27.968 23.308 1.00 . A A . 282 THR N 1 1
15 23509 1 1 39 THR O O 31.331 27.673 24.106 1.00 . A A . 282 THR O 1 1
15 23510 1 1 39 THR OG1 O 28.186 25.605 21.775 1.00 . A A . 282 THR OG1 1 1
15 23511 1 1 40 ILE C C 32.524 25.060 25.967 1.00 . A A . 283 ILE C 1 1
15 23512 1 1 40 ILE CA C 31.690 26.210 26.538 1.00 . A A . 283 ILE CA 1 1
15 23513 1 1 40 ILE CB C 31.295 25.926 28.011 1.00 . A A . 283 ILE CB 1 1
15 23514 1 1 40 ILE CD1 C 29.663 26.611 29.888 1.00 . A A . 283 ILE CD1 1 1
15 23515 1 1 40 ILE CG1 C 30.392 27.035 28.604 1.00 . A A . 283 ILE CG1 1 1
15 23516 1 1 40 ILE CG2 C 32.540 25.707 28.893 1.00 . A A . 283 ILE CG2 1 1
15 23517 1 1 40 ILE H H 29.732 25.697 25.929 1.00 . A A . 283 ILE H 1 1
15 23518 1 1 40 ILE HA H 32.268 27.134 26.493 1.00 . A A . 283 ILE HA 1 1
15 23519 1 1 40 ILE HB H 30.721 24.997 28.020 1.00 . A A . 283 ILE HB 1 1
15 23520 1 1 40 ILE HD11 H 30.373 26.410 30.689 1.00 . A A . 283 ILE HD11 1 1
15 23521 1 1 40 ILE HD12 H 29.002 27.415 30.210 1.00 . A A . 283 ILE HD12 1 1
15 23522 1 1 40 ILE HD13 H 29.067 25.717 29.700 1.00 . A A . 283 ILE HD13 1 1
15 23523 1 1 40 ILE HG12 H 30.990 27.925 28.803 1.00 . A A . 283 ILE HG12 1 1
15 23524 1 1 40 ILE HG13 H 29.620 27.306 27.885 1.00 . A A . 283 ILE HG13 1 1
15 23525 1 1 40 ILE HG21 H 33.134 24.870 28.524 1.00 . A A . 283 ILE HG21 1 1
15 23526 1 1 40 ILE HG22 H 33.160 26.605 28.897 1.00 . A A . 283 ILE HG22 1 1
15 23527 1 1 40 ILE HG23 H 32.243 25.467 29.914 1.00 . A A . 283 ILE HG23 1 1
15 23528 1 1 40 ILE N N 30.495 26.325 25.698 1.00 . A A . 283 ILE N 1 1
15 23529 1 1 40 ILE O O 32.021 23.940 25.855 1.00 . A A . 283 ILE O 1 1
15 23530 1 1 41 THR C C 35.440 23.459 26.079 1.00 . A A . 284 THR C 1 1
15 23531 1 1 41 THR CA C 34.709 24.323 25.057 1.00 . A A . 284 THR CA 1 1
15 23532 1 1 41 THR CB C 35.627 24.859 23.946 1.00 . A A . 284 THR CB 1 1
15 23533 1 1 41 THR CG2 C 34.962 25.908 23.067 1.00 . A A . 284 THR CG2 1 1
15 23534 1 1 41 THR H H 34.119 26.271 25.715 1.00 . A A . 284 THR H 1 1
15 23535 1 1 41 THR HA H 34.079 23.611 24.524 1.00 . A A . 284 THR HA 1 1
15 23536 1 1 41 THR HB H 35.871 24.020 23.302 1.00 . A A . 284 THR HB 1 1
15 23537 1 1 41 THR HG1 H 37.389 25.545 23.657 1.00 . A A . 284 THR HG1 1 1
15 23538 1 1 41 THR HG21 H 34.824 26.836 23.615 1.00 . A A . 284 THR HG21 1 1
15 23539 1 1 41 THR HG22 H 34.000 25.516 22.741 1.00 . A A . 284 THR HG22 1 1
15 23540 1 1 41 THR HG23 H 35.579 26.081 22.191 1.00 . A A . 284 THR HG23 1 1
15 23541 1 1 41 THR N N 33.776 25.323 25.600 1.00 . A A . 284 THR N 1 1
15 23542 1 1 41 THR O O 35.544 23.799 27.257 1.00 . A A . 284 THR O 1 1
15 23543 1 1 41 THR OG1 O 36.840 25.383 24.445 1.00 . A A . 284 THR OG1 1 1
15 23544 1 1 42 SER C C 38.157 21.901 26.759 1.00 . A A . 285 SER C 1 1
15 23545 1 1 42 SER CA C 36.747 21.381 26.435 1.00 . A A . 285 SER CA 1 1
15 23546 1 1 42 SER CB C 36.804 20.030 25.719 1.00 . A A . 285 SER CB 1 1
15 23547 1 1 42 SER H H 35.989 22.222 24.604 1.00 . A A . 285 SER H 1 1
15 23548 1 1 42 SER HA H 36.230 21.239 27.383 1.00 . A A . 285 SER HA 1 1
15 23549 1 1 42 SER HB2 H 35.786 19.686 25.544 1.00 . A A . 285 SER HB2 1 1
15 23550 1 1 42 SER HB3 H 37.296 20.153 24.754 1.00 . A A . 285 SER HB3 1 1
15 23551 1 1 42 SER HG H 37.133 19.049 27.377 1.00 . A A . 285 SER HG 1 1
15 23552 1 1 42 SER N N 35.966 22.326 25.615 1.00 . A A . 285 SER N 1 1
15 23553 1 1 42 SER O O 38.749 21.513 27.766 1.00 . A A . 285 SER O 1 1
15 23554 1 1 42 SER OG O 37.503 19.052 26.469 1.00 . A A . 285 SER OG 1 1
15 23555 1 1 43 ASP C C 39.449 24.889 27.268 1.00 . A A . 286 ASP C 1 1
15 23556 1 1 43 ASP CA C 39.786 23.718 26.320 1.00 . A A . 286 ASP CA 1 1
15 23557 1 1 43 ASP CB C 40.583 24.134 25.068 1.00 . A A . 286 ASP CB 1 1
15 23558 1 1 43 ASP CG C 41.486 23.036 24.486 1.00 . A A . 286 ASP CG 1 1
15 23559 1 1 43 ASP H H 38.153 23.052 25.104 1.00 . A A . 286 ASP H 1 1
15 23560 1 1 43 ASP HA H 40.461 23.108 26.918 1.00 . A A . 286 ASP HA 1 1
15 23561 1 1 43 ASP HB2 H 39.886 24.479 24.303 1.00 . A A . 286 ASP HB2 1 1
15 23562 1 1 43 ASP HB3 H 41.227 24.974 25.326 1.00 . A A . 286 ASP HB3 1 1
15 23563 1 1 43 ASP N N 38.663 22.846 25.961 1.00 . A A . 286 ASP N 1 1
15 23564 1 1 43 ASP O O 40.335 25.628 27.708 1.00 . A A . 286 ASP O 1 1
15 23565 1 1 43 ASP OD1 O 41.847 23.142 23.287 1.00 . A A . 286 ASP OD1 1 1
15 23566 1 1 43 ASP OD2 O 41.870 22.076 25.197 1.00 . A A . 286 ASP OD2 1 1
15 23567 1 1 44 GLY C C 37.463 27.444 28.008 1.00 . A A . 287 GLY C 1 1
15 23568 1 1 44 GLY CA C 37.694 26.050 28.592 1.00 . A A . 287 GLY CA 1 1
15 23569 1 1 44 GLY H H 37.483 24.424 27.241 1.00 . A A . 287 GLY H 1 1
15 23570 1 1 44 GLY HA2 H 36.744 25.701 28.996 1.00 . A A . 287 GLY HA2 1 1
15 23571 1 1 44 GLY HA3 H 38.406 26.137 29.414 1.00 . A A . 287 GLY HA3 1 1
15 23572 1 1 44 GLY N N 38.174 25.054 27.630 1.00 . A A . 287 GLY N 1 1
15 23573 1 1 44 GLY O O 37.352 28.404 28.770 1.00 . A A . 287 GLY O 1 1
15 23574 1 1 45 ARG C C 35.527 28.934 25.782 1.00 . A A . 288 ARG C 1 1
15 23575 1 1 45 ARG CA C 37.041 28.828 25.985 1.00 . A A . 288 ARG CA 1 1
15 23576 1 1 45 ARG CB C 37.806 28.946 24.650 1.00 . A A . 288 ARG CB 1 1
15 23577 1 1 45 ARG CD C 39.392 30.838 25.340 1.00 . A A . 288 ARG CD 1 1
15 23578 1 1 45 ARG CG C 39.266 29.403 24.794 1.00 . A A . 288 ARG CG 1 1
15 23579 1 1 45 ARG CZ C 41.106 31.991 23.896 1.00 . A A . 288 ARG CZ 1 1
15 23580 1 1 45 ARG H H 37.446 26.733 26.126 1.00 . A A . 288 ARG H 1 1
15 23581 1 1 45 ARG HA H 37.302 29.679 26.616 1.00 . A A . 288 ARG HA 1 1
15 23582 1 1 45 ARG HB2 H 37.786 27.983 24.138 1.00 . A A . 288 ARG HB2 1 1
15 23583 1 1 45 ARG HB3 H 37.305 29.661 24.000 1.00 . A A . 288 ARG HB3 1 1
15 23584 1 1 45 ARG HD2 H 38.603 31.455 24.920 1.00 . A A . 288 ARG HD2 1 1
15 23585 1 1 45 ARG HD3 H 39.253 30.814 26.422 1.00 . A A . 288 ARG HD3 1 1
15 23586 1 1 45 ARG HE H 41.341 31.587 25.809 1.00 . A A . 288 ARG HE 1 1
15 23587 1 1 45 ARG HG2 H 39.796 28.709 25.445 1.00 . A A . 288 ARG HG2 1 1
15 23588 1 1 45 ARG HG3 H 39.708 29.365 23.801 1.00 . A A . 288 ARG HG3 1 1
15 23589 1 1 45 ARG HH11 H 39.424 31.715 22.843 1.00 . A A . 288 ARG HH11 1 1
15 23590 1 1 45 ARG HH12 H 40.760 32.418 21.967 1.00 . A A . 288 ARG HH12 1 1
15 23591 1 1 45 ARG HH21 H 42.822 32.612 24.693 1.00 . A A . 288 ARG HH21 1 1
15 23592 1 1 45 ARG HH22 H 42.625 32.911 22.960 1.00 . A A . 288 ARG HH22 1 1
15 23593 1 1 45 ARG N N 37.423 27.585 26.677 1.00 . A A . 288 ARG N 1 1
15 23594 1 1 45 ARG NE N 40.690 31.474 25.042 1.00 . A A . 288 ARG NE 1 1
15 23595 1 1 45 ARG NH1 N 40.388 32.014 22.811 1.00 . A A . 288 ARG NH1 1 1
15 23596 1 1 45 ARG NH2 N 42.283 32.534 23.839 1.00 . A A . 288 ARG NH2 1 1
15 23597 1 1 45 ARG O O 34.782 27.981 26.005 1.00 . A A . 288 ARG O 1 1
15 23598 1 1 46 ILE C C 33.707 30.507 23.363 1.00 . A A . 289 ILE C 1 1
15 23599 1 1 46 ILE CA C 33.715 30.388 24.895 1.00 . A A . 289 ILE CA 1 1
15 23600 1 1 46 ILE CB C 33.162 31.660 25.583 1.00 . A A . 289 ILE CB 1 1
15 23601 1 1 46 ILE CD1 C 32.759 30.580 27.927 1.00 . A A . 289 ILE CD1 1 1
15 23602 1 1 46 ILE CG1 C 33.394 31.719 27.114 1.00 . A A . 289 ILE CG1 1 1
15 23603 1 1 46 ILE CG2 C 31.669 31.819 25.270 1.00 . A A . 289 ILE CG2 1 1
15 23604 1 1 46 ILE H H 35.777 30.831 25.186 1.00 . A A . 289 ILE H 1 1
15 23605 1 1 46 ILE HA H 33.072 29.550 25.169 1.00 . A A . 289 ILE HA 1 1
15 23606 1 1 46 ILE HB H 33.674 32.520 25.152 1.00 . A A . 289 ILE HB 1 1
15 23607 1 1 46 ILE HD11 H 33.125 29.614 27.582 1.00 . A A . 289 ILE HD11 1 1
15 23608 1 1 46 ILE HD12 H 33.025 30.699 28.977 1.00 . A A . 289 ILE HD12 1 1
15 23609 1 1 46 ILE HD13 H 31.673 30.610 27.840 1.00 . A A . 289 ILE HD13 1 1
15 23610 1 1 46 ILE HG12 H 34.466 31.727 27.315 1.00 . A A . 289 ILE HG12 1 1
15 23611 1 1 46 ILE HG13 H 32.998 32.665 27.487 1.00 . A A . 289 ILE HG13 1 1
15 23612 1 1 46 ILE HG21 H 31.271 32.702 25.770 1.00 . A A . 289 ILE HG21 1 1
15 23613 1 1 46 ILE HG22 H 31.524 31.931 24.199 1.00 . A A . 289 ILE HG22 1 1
15 23614 1 1 46 ILE HG23 H 31.124 30.939 25.605 1.00 . A A . 289 ILE HG23 1 1
15 23615 1 1 46 ILE N N 35.085 30.107 25.340 1.00 . A A . 289 ILE N 1 1
15 23616 1 1 46 ILE O O 34.537 31.206 22.772 1.00 . A A . 289 ILE O 1 1
15 23617 1 1 47 ASP C C 31.219 29.657 20.838 1.00 . A A . 290 ASP C 1 1
15 23618 1 1 47 ASP CA C 32.706 29.729 21.234 1.00 . A A . 290 ASP CA 1 1
15 23619 1 1 47 ASP CB C 33.457 28.453 20.808 1.00 . A A . 290 ASP CB 1 1
15 23620 1 1 47 ASP CG C 33.886 28.403 19.336 1.00 . A A . 290 ASP CG 1 1
15 23621 1 1 47 ASP H H 32.133 29.239 23.222 1.00 . A A . 290 ASP H 1 1
15 23622 1 1 47 ASP HA H 33.159 30.606 20.771 1.00 . A A . 290 ASP HA 1 1
15 23623 1 1 47 ASP HB2 H 34.365 28.365 21.407 1.00 . A A . 290 ASP HB2 1 1
15 23624 1 1 47 ASP HB3 H 32.837 27.582 21.030 1.00 . A A . 290 ASP HB3 1 1
15 23625 1 1 47 ASP N N 32.786 29.819 22.698 1.00 . A A . 290 ASP N 1 1
15 23626 1 1 47 ASP O O 30.331 29.534 21.685 1.00 . A A . 290 ASP O 1 1
15 23627 1 1 47 ASP OD1 O 33.601 29.330 18.538 1.00 . A A . 290 ASP OD1 1 1
15 23628 1 1 47 ASP OD2 O 34.556 27.412 18.966 1.00 . A A . 290 ASP OD2 1 1
15 23629 1 1 48 ASP C C 28.524 30.581 19.552 1.00 . A A . 291 ASP C 1 1
15 23630 1 1 48 ASP CA C 29.580 29.589 18.996 1.00 . A A . 291 ASP CA 1 1
15 23631 1 1 48 ASP CB C 29.192 28.099 18.979 1.00 . A A . 291 ASP CB 1 1
15 23632 1 1 48 ASP CG C 29.976 27.244 17.977 1.00 . A A . 291 ASP CG 1 1
15 23633 1 1 48 ASP H H 31.711 29.782 18.884 1.00 . A A . 291 ASP H 1 1
15 23634 1 1 48 ASP HA H 29.649 29.876 17.947 1.00 . A A . 291 ASP HA 1 1
15 23635 1 1 48 ASP HB2 H 29.289 27.677 19.979 1.00 . A A . 291 ASP HB2 1 1
15 23636 1 1 48 ASP HB3 H 28.155 28.033 18.688 1.00 . A A . 291 ASP HB3 1 1
15 23637 1 1 48 ASP N N 30.937 29.739 19.537 1.00 . A A . 291 ASP N 1 1
15 23638 1 1 48 ASP O O 27.351 30.248 19.772 1.00 . A A . 291 ASP O 1 1
15 23639 1 1 48 ASP OD1 O 30.604 27.785 17.040 1.00 . A A . 291 ASP OD1 1 1
15 23640 1 1 48 ASP OD2 O 29.942 25.994 18.092 1.00 . A A . 291 ASP OD2 1 1
15 23641 1 1 49 ILE C C 27.222 33.520 19.685 1.00 . A A . 292 ILE C 1 1
15 23642 1 1 49 ILE CA C 28.311 32.886 20.561 1.00 . A A . 292 ILE CA 1 1
15 23643 1 1 49 ILE CB C 29.335 33.964 21.022 1.00 . A A . 292 ILE CB 1 1
15 23644 1 1 49 ILE CD1 C 31.612 34.327 22.231 1.00 . A A . 292 ILE CD1 1 1
15 23645 1 1 49 ILE CG1 C 30.497 33.346 21.839 1.00 . A A . 292 ILE CG1 1 1
15 23646 1 1 49 ILE CG2 C 28.649 35.088 21.828 1.00 . A A . 292 ILE CG2 1 1
15 23647 1 1 49 ILE H H 29.962 31.964 19.591 1.00 . A A . 292 ILE H 1 1
15 23648 1 1 49 ILE HA H 27.839 32.462 21.447 1.00 . A A . 292 ILE HA 1 1
15 23649 1 1 49 ILE HB H 29.767 34.418 20.129 1.00 . A A . 292 ILE HB 1 1
15 23650 1 1 49 ILE HD11 H 31.256 35.034 22.979 1.00 . A A . 292 ILE HD11 1 1
15 23651 1 1 49 ILE HD12 H 32.449 33.771 22.656 1.00 . A A . 292 ILE HD12 1 1
15 23652 1 1 49 ILE HD13 H 31.960 34.868 21.350 1.00 . A A . 292 ILE HD13 1 1
15 23653 1 1 49 ILE HG12 H 30.090 32.896 22.743 1.00 . A A . 292 ILE HG12 1 1
15 23654 1 1 49 ILE HG13 H 30.973 32.558 21.256 1.00 . A A . 292 ILE HG13 1 1
15 23655 1 1 49 ILE HG21 H 28.218 34.685 22.745 1.00 . A A . 292 ILE HG21 1 1
15 23656 1 1 49 ILE HG22 H 29.367 35.869 22.084 1.00 . A A . 292 ILE HG22 1 1
15 23657 1 1 49 ILE HG23 H 27.865 35.565 21.240 1.00 . A A . 292 ILE HG23 1 1
15 23658 1 1 49 ILE N N 28.998 31.800 19.844 1.00 . A A . 292 ILE N 1 1
15 23659 1 1 49 ILE O O 27.493 33.899 18.539 1.00 . A A . 292 ILE O 1 1
15 23660 1 1 50 GLN C C 23.896 34.989 20.561 1.00 . A A . 293 GLN C 1 1
15 23661 1 1 50 GLN CA C 24.873 34.330 19.566 1.00 . A A . 293 GLN CA 1 1
15 23662 1 1 50 GLN CB C 24.156 33.315 18.659 1.00 . A A . 293 GLN CB 1 1
15 23663 1 1 50 GLN CD C 23.376 30.897 18.578 1.00 . A A . 293 GLN CD 1 1
15 23664 1 1 50 GLN CG C 23.462 32.169 19.415 1.00 . A A . 293 GLN CG 1 1
15 23665 1 1 50 GLN H H 25.850 33.297 21.157 1.00 . A A . 293 GLN H 1 1
15 23666 1 1 50 GLN HA H 25.267 35.123 18.929 1.00 . A A . 293 GLN HA 1 1
15 23667 1 1 50 GLN HB2 H 23.417 33.833 18.045 1.00 . A A . 293 GLN HB2 1 1
15 23668 1 1 50 GLN HB3 H 24.902 32.892 17.989 1.00 . A A . 293 GLN HB3 1 1
15 23669 1 1 50 GLN HE21 H 25.298 30.349 18.965 1.00 . A A . 293 GLN HE21 1 1
15 23670 1 1 50 GLN HE22 H 24.362 29.322 17.878 1.00 . A A . 293 GLN HE22 1 1
15 23671 1 1 50 GLN HG2 H 24.020 31.932 20.319 1.00 . A A . 293 GLN HG2 1 1
15 23672 1 1 50 GLN HG3 H 22.459 32.480 19.710 1.00 . A A . 293 GLN HG3 1 1
15 23673 1 1 50 GLN N N 26.012 33.680 20.229 1.00 . A A . 293 GLN N 1 1
15 23674 1 1 50 GLN NE2 N 24.443 30.138 18.464 1.00 . A A . 293 GLN NE2 1 1
15 23675 1 1 50 GLN O O 23.800 34.593 21.724 1.00 . A A . 293 GLN O 1 1
15 23676 1 1 50 GLN OE1 O 22.405 30.644 17.873 1.00 . A A . 293 GLN OE1 1 1
15 23677 1 1 51 VAL C C 20.760 36.215 20.893 1.00 . A A . 294 VAL C 1 1
15 23678 1 1 51 VAL CA C 22.187 36.785 20.872 1.00 . A A . 294 VAL CA 1 1
15 23679 1 1 51 VAL CB C 22.259 38.273 20.467 1.00 . A A . 294 VAL CB 1 1
15 23680 1 1 51 VAL CG1 C 21.434 38.602 19.216 1.00 . A A . 294 VAL CG1 1 1
15 23681 1 1 51 VAL CG2 C 21.807 39.200 21.597 1.00 . A A . 294 VAL CG2 1 1
15 23682 1 1 51 VAL H H 23.322 36.291 19.134 1.00 . A A . 294 VAL H 1 1
15 23683 1 1 51 VAL HA H 22.534 36.750 21.904 1.00 . A A . 294 VAL HA 1 1
15 23684 1 1 51 VAL HB H 23.301 38.514 20.257 1.00 . A A . 294 VAL HB 1 1
15 23685 1 1 51 VAL HG11 H 21.721 37.942 18.400 1.00 . A A . 294 VAL HG11 1 1
15 23686 1 1 51 VAL HG12 H 20.369 38.484 19.415 1.00 . A A . 294 VAL HG12 1 1
15 23687 1 1 51 VAL HG13 H 21.623 39.634 18.918 1.00 . A A . 294 VAL HG13 1 1
15 23688 1 1 51 VAL HG21 H 22.349 38.970 22.513 1.00 . A A . 294 VAL HG21 1 1
15 23689 1 1 51 VAL HG22 H 22.036 40.224 21.309 1.00 . A A . 294 VAL HG22 1 1
15 23690 1 1 51 VAL HG23 H 20.735 39.109 21.770 1.00 . A A . 294 VAL HG23 1 1
15 23691 1 1 51 VAL N N 23.165 36.004 20.095 1.00 . A A . 294 VAL N 1 1
15 23692 1 1 51 VAL O O 20.283 35.663 19.896 1.00 . A A . 294 VAL O 1 1
15 23693 1 1 52 LEU C C 17.733 37.136 22.572 1.00 . A A . 295 LEU C 1 1
15 23694 1 1 52 LEU CA C 18.672 35.959 22.242 1.00 . A A . 295 LEU CA 1 1
15 23695 1 1 52 LEU CB C 18.624 34.903 23.363 1.00 . A A . 295 LEU CB 1 1
15 23696 1 1 52 LEU CD1 C 19.272 32.697 24.316 1.00 . A A . 295 LEU CD1 1 1
15 23697 1 1 52 LEU CD2 C 18.765 32.814 21.894 1.00 . A A . 295 LEU CD2 1 1
15 23698 1 1 52 LEU CG C 19.364 33.583 23.073 1.00 . A A . 295 LEU CG 1 1
15 23699 1 1 52 LEU H H 20.554 36.791 22.814 1.00 . A A . 295 LEU H 1 1
15 23700 1 1 52 LEU HA H 18.280 35.511 21.328 1.00 . A A . 295 LEU HA 1 1
15 23701 1 1 52 LEU HB2 H 19.047 35.342 24.267 1.00 . A A . 295 LEU HB2 1 1
15 23702 1 1 52 LEU HB3 H 17.579 34.672 23.571 1.00 . A A . 295 LEU HB3 1 1
15 23703 1 1 52 LEU HD11 H 19.886 33.115 25.113 1.00 . A A . 295 LEU HD11 1 1
15 23704 1 1 52 LEU HD12 H 19.614 31.689 24.089 1.00 . A A . 295 LEU HD12 1 1
15 23705 1 1 52 LEU HD13 H 18.238 32.637 24.653 1.00 . A A . 295 LEU HD13 1 1
15 23706 1 1 52 LEU HD21 H 19.292 31.870 21.760 1.00 . A A . 295 LEU HD21 1 1
15 23707 1 1 52 LEU HD22 H 18.871 33.393 20.977 1.00 . A A . 295 LEU HD22 1 1
15 23708 1 1 52 LEU HD23 H 17.709 32.612 22.073 1.00 . A A . 295 LEU HD23 1 1
15 23709 1 1 52 LEU HG H 20.416 33.780 22.868 1.00 . A A . 295 LEU HG 1 1
15 23710 1 1 52 LEU N N 20.070 36.370 22.028 1.00 . A A . 295 LEU N 1 1
15 23711 1 1 52 LEU O O 16.541 37.065 22.268 1.00 . A A . 295 LEU O 1 1
15 23712 1 1 53 GLU C C 18.626 40.594 23.635 1.00 . A A . 296 GLU C 1 1
15 23713 1 1 53 GLU CA C 17.568 39.499 23.389 1.00 . A A . 296 GLU CA 1 1
15 23714 1 1 53 GLU CB C 16.563 39.376 24.561 1.00 . A A . 296 GLU CB 1 1
15 23715 1 1 53 GLU CD C 14.623 40.535 25.832 1.00 . A A . 296 GLU CD 1 1
15 23716 1 1 53 GLU CG C 15.844 40.691 24.903 1.00 . A A . 296 GLU CG 1 1
15 23717 1 1 53 GLU H H 19.226 38.181 23.435 1.00 . A A . 296 GLU H 1 1
15 23718 1 1 53 GLU HA H 17.014 39.765 22.487 1.00 . A A . 296 GLU HA 1 1
15 23719 1 1 53 GLU HB2 H 15.810 38.638 24.286 1.00 . A A . 296 GLU HB2 1 1
15 23720 1 1 53 GLU HB3 H 17.085 39.022 25.449 1.00 . A A . 296 GLU HB3 1 1
15 23721 1 1 53 GLU HG2 H 16.563 41.355 25.384 1.00 . A A . 296 GLU HG2 1 1
15 23722 1 1 53 GLU HG3 H 15.522 41.159 23.971 1.00 . A A . 296 GLU HG3 1 1
15 23723 1 1 53 GLU N N 18.250 38.211 23.173 1.00 . A A . 296 GLU N 1 1
15 23724 1 1 53 GLU O O 19.604 40.344 24.342 1.00 . A A . 296 GLU O 1 1
15 23725 1 1 53 GLU OE1 O 13.870 41.529 25.994 1.00 . A A . 296 GLU OE1 1 1
15 23726 1 1 53 GLU OE2 O 14.405 39.455 26.438 1.00 . A A . 296 GLU OE2 1 1
15 23727 1 1 54 SER C C 18.750 44.267 23.202 1.00 . A A . 297 SER C 1 1
15 23728 1 1 54 SER CA C 19.432 42.899 23.204 1.00 . A A . 297 SER CA 1 1
15 23729 1 1 54 SER CB C 20.539 42.816 22.144 1.00 . A A . 297 SER CB 1 1
15 23730 1 1 54 SER H H 17.646 41.962 22.492 1.00 . A A . 297 SER H 1 1
15 23731 1 1 54 SER HA H 19.924 42.795 24.170 1.00 . A A . 297 SER HA 1 1
15 23732 1 1 54 SER HB2 H 21.222 43.654 22.285 1.00 . A A . 297 SER HB2 1 1
15 23733 1 1 54 SER HB3 H 21.097 41.896 22.295 1.00 . A A . 297 SER HB3 1 1
15 23734 1 1 54 SER HG H 19.601 41.994 20.632 1.00 . A A . 297 SER HG 1 1
15 23735 1 1 54 SER N N 18.463 41.797 23.073 1.00 . A A . 297 SER N 1 1
15 23736 1 1 54 SER O O 18.106 44.673 22.233 1.00 . A A . 297 SER O 1 1
15 23737 1 1 54 SER OG O 20.056 42.841 20.817 1.00 . A A . 297 SER OG 1 1
15 23738 1 1 55 VAL C C 18.784 47.258 25.213 1.00 . A A . 298 VAL C 1 1
15 23739 1 1 55 VAL CA C 17.959 46.066 24.704 1.00 . A A . 298 VAL CA 1 1
15 23740 1 1 55 VAL CB C 16.988 45.569 25.788 1.00 . A A . 298 VAL CB 1 1
15 23741 1 1 55 VAL CG1 C 16.081 46.678 26.331 1.00 . A A . 298 VAL CG1 1 1
15 23742 1 1 55 VAL CG2 C 16.080 44.447 25.272 1.00 . A A . 298 VAL CG2 1 1
15 23743 1 1 55 VAL H H 19.396 44.562 25.099 1.00 . A A . 298 VAL H 1 1
15 23744 1 1 55 VAL HA H 17.365 46.355 23.841 1.00 . A A . 298 VAL HA 1 1
15 23745 1 1 55 VAL HB H 17.588 45.164 26.602 1.00 . A A . 298 VAL HB 1 1
15 23746 1 1 55 VAL HG11 H 16.667 47.457 26.816 1.00 . A A . 298 VAL HG11 1 1
15 23747 1 1 55 VAL HG12 H 15.495 47.104 25.516 1.00 . A A . 298 VAL HG12 1 1
15 23748 1 1 55 VAL HG13 H 15.392 46.261 27.063 1.00 . A A . 298 VAL HG13 1 1
15 23749 1 1 55 VAL HG21 H 15.408 44.120 26.062 1.00 . A A . 298 VAL HG21 1 1
15 23750 1 1 55 VAL HG22 H 15.490 44.803 24.429 1.00 . A A . 298 VAL HG22 1 1
15 23751 1 1 55 VAL HG23 H 16.675 43.594 24.958 1.00 . A A . 298 VAL HG23 1 1
15 23752 1 1 55 VAL N N 18.853 44.961 24.337 1.00 . A A . 298 VAL N 1 1
15 23753 1 1 55 VAL O O 19.635 47.056 26.082 1.00 . A A . 298 VAL O 1 1
15 23754 1 1 56 PRO C C 17.864 48.412 22.295 1.00 . A A . 299 PRO C 1 1
15 23755 1 1 56 PRO CA C 17.537 48.878 23.727 1.00 . A A . 299 PRO CA 1 1
15 23756 1 1 56 PRO CB C 17.472 50.406 23.805 1.00 . A A . 299 PRO CB 1 1
15 23757 1 1 56 PRO CD C 19.275 49.675 25.176 1.00 . A A . 299 PRO CD 1 1
15 23758 1 1 56 PRO CG C 18.883 50.805 24.227 1.00 . A A . 299 PRO CG 1 1
15 23759 1 1 56 PRO HA H 16.560 48.479 23.999 1.00 . A A . 299 PRO HA 1 1
15 23760 1 1 56 PRO HB2 H 17.189 50.856 22.853 1.00 . A A . 299 PRO HB2 1 1
15 23761 1 1 56 PRO HB3 H 16.769 50.697 24.586 1.00 . A A . 299 PRO HB3 1 1
15 23762 1 1 56 PRO HD2 H 20.351 49.505 25.133 1.00 . A A . 299 PRO HD2 1 1
15 23763 1 1 56 PRO HD3 H 18.974 49.925 26.195 1.00 . A A . 299 PRO HD3 1 1
15 23764 1 1 56 PRO HG2 H 19.544 50.807 23.358 1.00 . A A . 299 PRO HG2 1 1
15 23765 1 1 56 PRO HG3 H 18.896 51.775 24.724 1.00 . A A . 299 PRO HG3 1 1
15 23766 1 1 56 PRO N N 18.542 48.496 24.731 1.00 . A A . 299 PRO N 1 1
15 23767 1 1 56 PRO O O 16.959 48.331 21.463 1.00 . A A . 299 PRO O 1 1
15 23768 1 1 57 SER C C 20.905 46.745 20.955 1.00 . A A . 300 SER C 1 1
15 23769 1 1 57 SER CA C 19.646 47.592 20.736 1.00 . A A . 300 SER CA 1 1
15 23770 1 1 57 SER CB C 20.003 48.786 19.840 1.00 . A A . 300 SER CB 1 1
15 23771 1 1 57 SER H H 19.808 48.150 22.762 1.00 . A A . 300 SER H 1 1
15 23772 1 1 57 SER HA H 18.895 46.982 20.234 1.00 . A A . 300 SER HA 1 1
15 23773 1 1 57 SER HB2 H 20.249 48.437 18.838 1.00 . A A . 300 SER HB2 1 1
15 23774 1 1 57 SER HB3 H 19.151 49.457 19.759 1.00 . A A . 300 SER HB3 1 1
15 23775 1 1 57 SER HG H 21.197 50.326 19.882 1.00 . A A . 300 SER HG 1 1
15 23776 1 1 57 SER N N 19.126 48.075 22.022 1.00 . A A . 300 SER N 1 1
15 23777 1 1 57 SER O O 21.400 46.611 22.083 1.00 . A A . 300 SER O 1 1
15 23778 1 1 57 SER OG O 21.122 49.476 20.368 1.00 . A A . 300 SER OG 1 1
15 23779 1 1 58 ARG C C 24.013 46.341 20.217 1.00 . A A . 301 ARG C 1 1
15 23780 1 1 58 ARG CA C 22.761 45.489 19.912 1.00 . A A . 301 ARG CA 1 1
15 23781 1 1 58 ARG CB C 22.901 44.604 18.664 1.00 . A A . 301 ARG CB 1 1
15 23782 1 1 58 ARG CD C 23.688 44.320 16.265 1.00 . A A . 301 ARG CD 1 1
15 23783 1 1 58 ARG CG C 23.372 45.324 17.388 1.00 . A A . 301 ARG CG 1 1
15 23784 1 1 58 ARG CZ C 25.486 42.574 15.938 1.00 . A A . 301 ARG CZ 1 1
15 23785 1 1 58 ARG H H 21.015 46.326 18.972 1.00 . A A . 301 ARG H 1 1
15 23786 1 1 58 ARG HA H 22.671 44.807 20.756 1.00 . A A . 301 ARG HA 1 1
15 23787 1 1 58 ARG HB2 H 23.613 43.825 18.914 1.00 . A A . 301 ARG HB2 1 1
15 23788 1 1 58 ARG HB3 H 21.948 44.111 18.464 1.00 . A A . 301 ARG HB3 1 1
15 23789 1 1 58 ARG HD2 H 22.769 43.809 15.972 1.00 . A A . 301 ARG HD2 1 1
15 23790 1 1 58 ARG HD3 H 24.060 44.882 15.408 1.00 . A A . 301 ARG HD3 1 1
15 23791 1 1 58 ARG HE H 24.814 43.157 17.679 1.00 . A A . 301 ARG HE 1 1
15 23792 1 1 58 ARG HG2 H 22.595 46.018 17.059 1.00 . A A . 301 ARG HG2 1 1
15 23793 1 1 58 ARG HG3 H 24.275 45.898 17.595 1.00 . A A . 301 ARG HG3 1 1
15 23794 1 1 58 ARG HH11 H 24.827 43.176 14.133 1.00 . A A . 301 ARG HH11 1 1
15 23795 1 1 58 ARG HH12 H 26.077 41.941 14.121 1.00 . A A . 301 ARG HH12 1 1
15 23796 1 1 58 ARG HH21 H 26.236 41.761 17.579 1.00 . A A . 301 ARG HH21 1 1
15 23797 1 1 58 ARG HH22 H 27.032 41.278 16.067 1.00 . A A . 301 ARG HH22 1 1
15 23798 1 1 58 ARG N N 21.493 46.231 19.868 1.00 . A A . 301 ARG N 1 1
15 23799 1 1 58 ARG NE N 24.697 43.323 16.682 1.00 . A A . 301 ARG NE 1 1
15 23800 1 1 58 ARG NH1 N 25.476 42.574 14.635 1.00 . A A . 301 ARG NH1 1 1
15 23801 1 1 58 ARG NH2 N 26.310 41.793 16.560 1.00 . A A . 301 ARG NH2 1 1
15 23802 1 1 58 ARG O O 25.117 45.798 20.225 1.00 . A A . 301 ARG O 1 1
15 23803 1 1 59 MET C C 25.778 47.883 22.144 1.00 . A A . 302 MET C 1 1
15 23804 1 1 59 MET CA C 24.920 48.528 21.043 1.00 . A A . 302 MET CA 1 1
15 23805 1 1 59 MET CB C 24.246 49.822 21.559 1.00 . A A . 302 MET CB 1 1
15 23806 1 1 59 MET CE C 27.163 51.099 20.472 1.00 . A A . 302 MET CE 1 1
15 23807 1 1 59 MET CG C 25.112 50.796 22.382 1.00 . A A . 302 MET CG 1 1
15 23808 1 1 59 MET H H 22.930 48.025 20.470 1.00 . A A . 302 MET H 1 1
15 23809 1 1 59 MET HA H 25.583 48.773 20.217 1.00 . A A . 302 MET HA 1 1
15 23810 1 1 59 MET HB2 H 23.811 50.364 20.721 1.00 . A A . 302 MET HB2 1 1
15 23811 1 1 59 MET HB3 H 23.422 49.522 22.209 1.00 . A A . 302 MET HB3 1 1
15 23812 1 1 59 MET HE1 H 27.711 50.405 21.106 1.00 . A A . 302 MET HE1 1 1
15 23813 1 1 59 MET HE2 H 26.601 50.549 19.719 1.00 . A A . 302 MET HE2 1 1
15 23814 1 1 59 MET HE3 H 27.866 51.763 19.970 1.00 . A A . 302 MET HE3 1 1
15 23815 1 1 59 MET HG2 H 24.436 51.324 23.055 1.00 . A A . 302 MET HG2 1 1
15 23816 1 1 59 MET HG3 H 25.809 50.249 23.015 1.00 . A A . 302 MET HG3 1 1
15 23817 1 1 59 MET N N 23.860 47.633 20.542 1.00 . A A . 302 MET N 1 1
15 23818 1 1 59 MET O O 27.008 47.962 22.106 1.00 . A A . 302 MET O 1 1
15 23819 1 1 59 MET SD S 26.023 52.081 21.479 1.00 . A A . 302 MET SD 1 1
15 23820 1 1 60 PHE C C 26.332 45.098 23.740 1.00 . A A . 303 PHE C 1 1
15 23821 1 1 60 PHE CA C 25.782 46.469 24.175 1.00 . A A . 303 PHE CA 1 1
15 23822 1 1 60 PHE CB C 24.826 46.361 25.374 1.00 . A A . 303 PHE CB 1 1
15 23823 1 1 60 PHE CD1 C 25.526 48.341 26.808 1.00 . A A . 303 PHE CD1 1 1
15 23824 1 1 60 PHE CD2 C 23.216 48.206 26.056 1.00 . A A . 303 PHE CD2 1 1
15 23825 1 1 60 PHE CE1 C 25.233 49.537 27.489 1.00 . A A . 303 PHE CE1 1 1
15 23826 1 1 60 PHE CE2 C 22.925 49.402 26.741 1.00 . A A . 303 PHE CE2 1 1
15 23827 1 1 60 PHE CG C 24.520 47.669 26.087 1.00 . A A . 303 PHE CG 1 1
15 23828 1 1 60 PHE CZ C 23.933 50.068 27.457 1.00 . A A . 303 PHE CZ 1 1
15 23829 1 1 60 PHE H H 24.116 47.214 23.071 1.00 . A A . 303 PHE H 1 1
15 23830 1 1 60 PHE HA H 26.651 47.040 24.507 1.00 . A A . 303 PHE HA 1 1
15 23831 1 1 60 PHE HB2 H 23.892 45.916 25.034 1.00 . A A . 303 PHE HB2 1 1
15 23832 1 1 60 PHE HB3 H 25.267 45.682 26.106 1.00 . A A . 303 PHE HB3 1 1
15 23833 1 1 60 PHE HD1 H 26.523 47.925 26.862 1.00 . A A . 303 PHE HD1 1 1
15 23834 1 1 60 PHE HD2 H 22.427 47.695 25.522 1.00 . A A . 303 PHE HD2 1 1
15 23835 1 1 60 PHE HE1 H 25.999 50.035 28.064 1.00 . A A . 303 PHE HE1 1 1
15 23836 1 1 60 PHE HE2 H 21.923 49.806 26.731 1.00 . A A . 303 PHE HE2 1 1
15 23837 1 1 60 PHE HZ H 23.703 50.979 27.996 1.00 . A A . 303 PHE HZ 1 1
15 23838 1 1 60 PHE N N 25.125 47.225 23.107 1.00 . A A . 303 PHE N 1 1
15 23839 1 1 60 PHE O O 27.429 44.704 24.136 1.00 . A A . 303 PHE O 1 1
15 23840 1 1 61 ASP C C 27.351 43.063 21.612 1.00 . A A . 304 ASP C 1 1
15 23841 1 1 61 ASP CA C 25.978 43.100 22.295 1.00 . A A . 304 ASP CA 1 1
15 23842 1 1 61 ASP CB C 24.842 42.531 21.423 1.00 . A A . 304 ASP CB 1 1
15 23843 1 1 61 ASP CG C 25.327 41.615 20.292 1.00 . A A . 304 ASP CG 1 1
15 23844 1 1 61 ASP H H 24.753 44.823 22.521 1.00 . A A . 304 ASP H 1 1
15 23845 1 1 61 ASP HA H 26.073 42.409 23.131 1.00 . A A . 304 ASP HA 1 1
15 23846 1 1 61 ASP HB2 H 24.137 41.991 22.056 1.00 . A A . 304 ASP HB2 1 1
15 23847 1 1 61 ASP HB3 H 24.299 43.358 20.979 1.00 . A A . 304 ASP HB3 1 1
15 23848 1 1 61 ASP N N 25.593 44.395 22.875 1.00 . A A . 304 ASP N 1 1
15 23849 1 1 61 ASP O O 28.152 42.173 21.901 1.00 . A A . 304 ASP O 1 1
15 23850 1 1 61 ASP OD1 O 25.493 40.401 20.529 1.00 . A A . 304 ASP OD1 1 1
15 23851 1 1 61 ASP OD2 O 25.574 42.125 19.173 1.00 . A A . 304 ASP OD2 1 1
15 23852 1 1 62 ARG C C 30.166 44.217 21.036 1.00 . A A . 305 ARG C 1 1
15 23853 1 1 62 ARG CA C 28.963 44.169 20.093 1.00 . A A . 305 ARG CA 1 1
15 23854 1 1 62 ARG CB C 28.976 45.352 19.112 1.00 . A A . 305 ARG CB 1 1
15 23855 1 1 62 ARG CD C 28.325 46.168 16.819 1.00 . A A . 305 ARG CD 1 1
15 23856 1 1 62 ARG CG C 28.133 45.060 17.862 1.00 . A A . 305 ARG CG 1 1
15 23857 1 1 62 ARG CZ C 27.870 45.202 14.537 1.00 . A A . 305 ARG CZ 1 1
15 23858 1 1 62 ARG H H 26.935 44.747 20.570 1.00 . A A . 305 ARG H 1 1
15 23859 1 1 62 ARG HA H 29.113 43.261 19.512 1.00 . A A . 305 ARG HA 1 1
15 23860 1 1 62 ARG HB2 H 28.610 46.253 19.608 1.00 . A A . 305 ARG HB2 1 1
15 23861 1 1 62 ARG HB3 H 30.006 45.528 18.795 1.00 . A A . 305 ARG HB3 1 1
15 23862 1 1 62 ARG HD2 H 27.998 47.112 17.256 1.00 . A A . 305 ARG HD2 1 1
15 23863 1 1 62 ARG HD3 H 29.383 46.268 16.571 1.00 . A A . 305 ARG HD3 1 1
15 23864 1 1 62 ARG HE H 26.650 46.388 15.518 1.00 . A A . 305 ARG HE 1 1
15 23865 1 1 62 ARG HG2 H 28.445 44.109 17.428 1.00 . A A . 305 ARG HG2 1 1
15 23866 1 1 62 ARG HG3 H 27.078 44.995 18.135 1.00 . A A . 305 ARG HG3 1 1
15 23867 1 1 62 ARG HH11 H 29.700 44.614 15.131 1.00 . A A . 305 ARG HH11 1 1
15 23868 1 1 62 ARG HH12 H 29.224 44.097 13.526 1.00 . A A . 305 ARG HH12 1 1
15 23869 1 1 62 ARG HH21 H 26.154 45.688 13.661 1.00 . A A . 305 ARG HH21 1 1
15 23870 1 1 62 ARG HH22 H 27.174 44.595 12.740 1.00 . A A . 305 ARG HH22 1 1
15 23871 1 1 62 ARG N N 27.661 44.066 20.777 1.00 . A A . 305 ARG N 1 1
15 23872 1 1 62 ARG NE N 27.540 45.911 15.601 1.00 . A A . 305 ARG NE 1 1
15 23873 1 1 62 ARG NH1 N 28.996 44.562 14.398 1.00 . A A . 305 ARG NH1 1 1
15 23874 1 1 62 ARG NH2 N 27.002 45.141 13.577 1.00 . A A . 305 ARG NH2 1 1
15 23875 1 1 62 ARG O O 31.222 43.686 20.698 1.00 . A A . 305 ARG O 1 1
15 23876 1 1 63 GLU C C 31.113 43.471 24.041 1.00 . A A . 306 GLU C 1 1
15 23877 1 1 63 GLU CA C 31.081 44.786 23.238 1.00 . A A . 306 GLU CA 1 1
15 23878 1 1 63 GLU CB C 30.923 46.014 24.151 1.00 . A A . 306 GLU CB 1 1
15 23879 1 1 63 GLU CD C 33.384 46.742 23.998 1.00 . A A . 306 GLU CD 1 1
15 23880 1 1 63 GLU CG C 32.215 46.348 24.911 1.00 . A A . 306 GLU CG 1 1
15 23881 1 1 63 GLU H H 29.112 45.172 22.470 1.00 . A A . 306 GLU H 1 1
15 23882 1 1 63 GLU HA H 32.036 44.870 22.716 1.00 . A A . 306 GLU HA 1 1
15 23883 1 1 63 GLU HB2 H 30.640 46.880 23.553 1.00 . A A . 306 GLU HB2 1 1
15 23884 1 1 63 GLU HB3 H 30.122 45.829 24.868 1.00 . A A . 306 GLU HB3 1 1
15 23885 1 1 63 GLU HG2 H 32.005 47.187 25.569 1.00 . A A . 306 GLU HG2 1 1
15 23886 1 1 63 GLU HG3 H 32.504 45.499 25.531 1.00 . A A . 306 GLU HG3 1 1
15 23887 1 1 63 GLU N N 30.014 44.784 22.233 1.00 . A A . 306 GLU N 1 1
15 23888 1 1 63 GLU O O 32.198 42.949 24.312 1.00 . A A . 306 GLU O 1 1
15 23889 1 1 63 GLU OE1 O 34.524 46.294 24.279 1.00 . A A . 306 GLU OE1 1 1
15 23890 1 1 63 GLU OE2 O 33.171 47.471 22.998 1.00 . A A . 306 GLU OE2 1 1
15 23891 1 1 64 VAL C C 30.414 40.474 24.293 1.00 . A A . 307 VAL C 1 1
15 23892 1 1 64 VAL CA C 29.791 41.621 25.097 1.00 . A A . 307 VAL CA 1 1
15 23893 1 1 64 VAL CB C 28.294 41.331 25.365 1.00 . A A . 307 VAL CB 1 1
15 23894 1 1 64 VAL CG1 C 28.026 39.896 25.838 1.00 . A A . 307 VAL CG1 1 1
15 23895 1 1 64 VAL CG2 C 27.715 42.272 26.430 1.00 . A A . 307 VAL CG2 1 1
15 23896 1 1 64 VAL H H 29.095 43.391 24.099 1.00 . A A . 307 VAL H 1 1
15 23897 1 1 64 VAL HA H 30.314 41.677 26.051 1.00 . A A . 307 VAL HA 1 1
15 23898 1 1 64 VAL HB H 27.737 41.483 24.442 1.00 . A A . 307 VAL HB 1 1
15 23899 1 1 64 VAL HG11 H 28.659 39.664 26.695 1.00 . A A . 307 VAL HG11 1 1
15 23900 1 1 64 VAL HG12 H 26.980 39.788 26.125 1.00 . A A . 307 VAL HG12 1 1
15 23901 1 1 64 VAL HG13 H 28.228 39.182 25.040 1.00 . A A . 307 VAL HG13 1 1
15 23902 1 1 64 VAL HG21 H 27.989 43.305 26.220 1.00 . A A . 307 VAL HG21 1 1
15 23903 1 1 64 VAL HG22 H 26.628 42.193 26.433 1.00 . A A . 307 VAL HG22 1 1
15 23904 1 1 64 VAL HG23 H 28.088 41.995 27.414 1.00 . A A . 307 VAL HG23 1 1
15 23905 1 1 64 VAL N N 29.943 42.900 24.369 1.00 . A A . 307 VAL N 1 1
15 23906 1 1 64 VAL O O 31.288 39.772 24.807 1.00 . A A . 307 VAL O 1 1
15 23907 1 1 65 ARG C C 31.981 39.248 21.867 1.00 . A A . 308 ARG C 1 1
15 23908 1 1 65 ARG CA C 30.488 39.175 22.175 1.00 . A A . 308 ARG CA 1 1
15 23909 1 1 65 ARG CB C 29.656 39.093 20.882 1.00 . A A . 308 ARG CB 1 1
15 23910 1 1 65 ARG CD C 28.602 40.466 19.013 1.00 . A A . 308 ARG CD 1 1
15 23911 1 1 65 ARG CG C 29.834 40.276 19.911 1.00 . A A . 308 ARG CG 1 1
15 23912 1 1 65 ARG CZ C 27.366 38.580 17.878 1.00 . A A . 308 ARG CZ 1 1
15 23913 1 1 65 ARG H H 29.305 40.918 22.653 1.00 . A A . 308 ARG H 1 1
15 23914 1 1 65 ARG HA H 30.343 38.243 22.724 1.00 . A A . 308 ARG HA 1 1
15 23915 1 1 65 ARG HB2 H 29.939 38.181 20.354 1.00 . A A . 308 ARG HB2 1 1
15 23916 1 1 65 ARG HB3 H 28.606 39.012 21.164 1.00 . A A . 308 ARG HB3 1 1
15 23917 1 1 65 ARG HD2 H 27.729 40.590 19.646 1.00 . A A . 308 ARG HD2 1 1
15 23918 1 1 65 ARG HD3 H 28.730 41.381 18.433 1.00 . A A . 308 ARG HD3 1 1
15 23919 1 1 65 ARG HE H 29.150 39.221 17.381 1.00 . A A . 308 ARG HE 1 1
15 23920 1 1 65 ARG HG2 H 29.989 41.195 20.471 1.00 . A A . 308 ARG HG2 1 1
15 23921 1 1 65 ARG HG3 H 30.718 40.114 19.292 1.00 . A A . 308 ARG HG3 1 1
15 23922 1 1 65 ARG HH11 H 26.109 39.359 19.271 1.00 . A A . 308 ARG HH11 1 1
15 23923 1 1 65 ARG HH12 H 25.454 38.090 18.260 1.00 . A A . 308 ARG HH12 1 1
15 23924 1 1 65 ARG HH21 H 28.329 37.624 16.435 1.00 . A A . 308 ARG HH21 1 1
15 23925 1 1 65 ARG HH22 H 26.714 37.024 16.767 1.00 . A A . 308 ARG HH22 1 1
15 23926 1 1 65 ARG N N 30.014 40.288 23.025 1.00 . A A . 308 ARG N 1 1
15 23927 1 1 65 ARG NE N 28.422 39.348 18.074 1.00 . A A . 308 ARG NE 1 1
15 23928 1 1 65 ARG NH1 N 26.246 38.654 18.539 1.00 . A A . 308 ARG NH1 1 1
15 23929 1 1 65 ARG NH2 N 27.461 37.679 16.950 1.00 . A A . 308 ARG NH2 1 1
15 23930 1 1 65 ARG O O 32.602 38.217 21.613 1.00 . A A . 308 ARG O 1 1
15 23931 1 1 66 GLN C C 34.738 40.306 23.133 1.00 . A A . 309 GLN C 1 1
15 23932 1 1 66 GLN CA C 34.009 40.631 21.815 1.00 . A A . 309 GLN CA 1 1
15 23933 1 1 66 GLN CB C 34.333 42.047 21.312 1.00 . A A . 309 GLN CB 1 1
15 23934 1 1 66 GLN CD C 34.509 43.598 19.320 1.00 . A A . 309 GLN CD 1 1
15 23935 1 1 66 GLN CG C 34.083 42.215 19.804 1.00 . A A . 309 GLN CG 1 1
15 23936 1 1 66 GLN H H 31.984 41.242 22.131 1.00 . A A . 309 GLN H 1 1
15 23937 1 1 66 GLN HA H 34.380 39.921 21.073 1.00 . A A . 309 GLN HA 1 1
15 23938 1 1 66 GLN HB2 H 33.737 42.777 21.860 1.00 . A A . 309 GLN HB2 1 1
15 23939 1 1 66 GLN HB3 H 35.388 42.251 21.500 1.00 . A A . 309 GLN HB3 1 1
15 23940 1 1 66 GLN HE21 H 32.813 44.484 19.976 1.00 . A A . 309 GLN HE21 1 1
15 23941 1 1 66 GLN HE22 H 34.066 45.551 19.330 1.00 . A A . 309 GLN HE22 1 1
15 23942 1 1 66 GLN HG2 H 34.655 41.465 19.256 1.00 . A A . 309 GLN HG2 1 1
15 23943 1 1 66 GLN HG3 H 33.026 42.066 19.584 1.00 . A A . 309 GLN HG3 1 1
15 23944 1 1 66 GLN N N 32.564 40.446 21.915 1.00 . A A . 309 GLN N 1 1
15 23945 1 1 66 GLN NE2 N 33.733 44.626 19.569 1.00 . A A . 309 GLN NE2 1 1
15 23946 1 1 66 GLN O O 35.761 39.627 23.092 1.00 . A A . 309 GLN O 1 1
15 23947 1 1 66 GLN OE1 O 35.631 43.809 18.874 1.00 . A A . 309 GLN OE1 1 1
15 23948 1 1 67 ALA C C 34.828 38.960 25.972 1.00 . A A . 310 ALA C 1 1
15 23949 1 1 67 ALA CA C 34.864 40.454 25.593 1.00 . A A . 310 ALA CA 1 1
15 23950 1 1 67 ALA CB C 34.178 41.315 26.667 1.00 . A A . 310 ALA CB 1 1
15 23951 1 1 67 ALA H H 33.394 41.304 24.300 1.00 . A A . 310 ALA H 1 1
15 23952 1 1 67 ALA HA H 35.917 40.750 25.523 1.00 . A A . 310 ALA HA 1 1
15 23953 1 1 67 ALA HB1 H 34.288 42.372 26.423 1.00 . A A . 310 ALA HB1 1 1
15 23954 1 1 67 ALA HB2 H 33.116 41.072 26.725 1.00 . A A . 310 ALA HB2 1 1
15 23955 1 1 67 ALA HB3 H 34.635 41.135 27.642 1.00 . A A . 310 ALA HB3 1 1
15 23956 1 1 67 ALA N N 34.222 40.718 24.299 1.00 . A A . 310 ALA N 1 1
15 23957 1 1 67 ALA O O 35.850 38.392 26.362 1.00 . A A . 310 ALA O 1 1
15 23958 1 1 68 MET C C 34.468 35.947 25.306 1.00 . A A . 311 MET C 1 1
15 23959 1 1 68 MET CA C 33.530 36.859 26.111 1.00 . A A . 311 MET CA 1 1
15 23960 1 1 68 MET CB C 32.075 36.418 25.910 1.00 . A A . 311 MET CB 1 1
15 23961 1 1 68 MET CE C 29.622 34.912 27.815 1.00 . A A . 311 MET CE 1 1
15 23962 1 1 68 MET CG C 31.131 37.053 26.935 1.00 . A A . 311 MET CG 1 1
15 23963 1 1 68 MET H H 32.868 38.801 25.463 1.00 . A A . 311 MET H 1 1
15 23964 1 1 68 MET HA H 33.781 36.715 27.162 1.00 . A A . 311 MET HA 1 1
15 23965 1 1 68 MET HB2 H 31.743 36.675 24.902 1.00 . A A . 311 MET HB2 1 1
15 23966 1 1 68 MET HB3 H 32.023 35.335 26.022 1.00 . A A . 311 MET HB3 1 1
15 23967 1 1 68 MET HE1 H 29.979 35.173 28.810 1.00 . A A . 311 MET HE1 1 1
15 23968 1 1 68 MET HE2 H 28.657 34.415 27.897 1.00 . A A . 311 MET HE2 1 1
15 23969 1 1 68 MET HE3 H 30.336 34.242 27.338 1.00 . A A . 311 MET HE3 1 1
15 23970 1 1 68 MET HG2 H 31.514 36.876 27.942 1.00 . A A . 311 MET HG2 1 1
15 23971 1 1 68 MET HG3 H 31.100 38.128 26.774 1.00 . A A . 311 MET HG3 1 1
15 23972 1 1 68 MET N N 33.682 38.288 25.792 1.00 . A A . 311 MET N 1 1
15 23973 1 1 68 MET O O 34.870 34.886 25.787 1.00 . A A . 311 MET O 1 1
15 23974 1 1 68 MET SD S 29.439 36.421 26.833 1.00 . A A . 311 MET SD 1 1
15 23975 1 1 69 ALA C C 37.282 35.575 23.950 1.00 . A A . 312 ALA C 1 1
15 23976 1 1 69 ALA CA C 35.876 35.654 23.306 1.00 . A A . 312 ALA CA 1 1
15 23977 1 1 69 ALA CB C 35.911 36.309 21.925 1.00 . A A . 312 ALA CB 1 1
15 23978 1 1 69 ALA H H 34.549 37.255 23.760 1.00 . A A . 312 ALA H 1 1
15 23979 1 1 69 ALA HA H 35.524 34.628 23.177 1.00 . A A . 312 ALA HA 1 1
15 23980 1 1 69 ALA HB1 H 36.529 35.705 21.264 1.00 . A A . 312 ALA HB1 1 1
15 23981 1 1 69 ALA HB2 H 34.905 36.362 21.507 1.00 . A A . 312 ALA HB2 1 1
15 23982 1 1 69 ALA HB3 H 36.329 37.312 21.993 1.00 . A A . 312 ALA HB3 1 1
15 23983 1 1 69 ALA N N 34.894 36.374 24.114 1.00 . A A . 312 ALA N 1 1
15 23984 1 1 69 ALA O O 38.082 34.732 23.542 1.00 . A A . 312 ALA O 1 1
15 23985 1 1 70 LYS C C 38.617 35.546 27.117 1.00 . A A . 313 LYS C 1 1
15 23986 1 1 70 LYS CA C 38.791 36.334 25.808 1.00 . A A . 313 LYS CA 1 1
15 23987 1 1 70 LYS CB C 39.304 37.755 26.128 1.00 . A A . 313 LYS CB 1 1
15 23988 1 1 70 LYS CD C 38.771 39.039 23.952 1.00 . A A . 313 LYS CD 1 1
15 23989 1 1 70 LYS CE C 39.328 40.164 23.084 1.00 . A A . 313 LYS CE 1 1
15 23990 1 1 70 LYS CG C 39.846 38.563 24.938 1.00 . A A . 313 LYS CG 1 1
15 23991 1 1 70 LYS H H 36.892 37.116 25.208 1.00 . A A . 313 LYS H 1 1
15 23992 1 1 70 LYS HA H 39.575 35.815 25.253 1.00 . A A . 313 LYS HA 1 1
15 23993 1 1 70 LYS HB2 H 38.520 38.326 26.626 1.00 . A A . 313 LYS HB2 1 1
15 23994 1 1 70 LYS HB3 H 40.130 37.665 26.836 1.00 . A A . 313 LYS HB3 1 1
15 23995 1 1 70 LYS HD2 H 38.463 38.214 23.309 1.00 . A A . 313 LYS HD2 1 1
15 23996 1 1 70 LYS HD3 H 37.914 39.415 24.511 1.00 . A A . 313 LYS HD3 1 1
15 23997 1 1 70 LYS HE2 H 39.591 40.989 23.749 1.00 . A A . 313 LYS HE2 1 1
15 23998 1 1 70 LYS HE3 H 40.225 39.810 22.572 1.00 . A A . 313 LYS HE3 1 1
15 23999 1 1 70 LYS HG2 H 40.341 39.443 25.351 1.00 . A A . 313 LYS HG2 1 1
15 24000 1 1 70 LYS HG3 H 40.593 37.974 24.405 1.00 . A A . 313 LYS HG3 1 1
15 24001 1 1 70 LYS HZ1 H 38.739 41.322 21.470 1.00 . A A . 313 LYS HZ1 1 1
15 24002 1 1 70 LYS HZ2 H 37.567 41.098 22.598 1.00 . A A . 313 LYS HZ2 1 1
15 24003 1 1 70 LYS HZ3 H 37.957 39.880 21.539 1.00 . A A . 313 LYS HZ3 1 1
15 24004 1 1 70 LYS N N 37.572 36.398 24.974 1.00 . A A . 313 LYS N 1 1
15 24005 1 1 70 LYS NZ N 38.330 40.641 22.105 1.00 . A A . 313 LYS NZ 1 1
15 24006 1 1 70 LYS O O 39.603 35.292 27.807 1.00 . A A . 313 LYS O 1 1
15 24007 1 1 71 TRP C C 37.675 33.035 28.759 1.00 . A A . 314 TRP C 1 1
15 24008 1 1 71 TRP CA C 37.118 34.465 28.755 1.00 . A A . 314 TRP CA 1 1
15 24009 1 1 71 TRP CB C 35.616 34.454 29.065 1.00 . A A . 314 TRP CB 1 1
15 24010 1 1 71 TRP CD1 C 35.459 36.996 29.374 1.00 . A A . 314 TRP CD1 1 1
15 24011 1 1 71 TRP CD2 C 33.649 35.890 30.104 1.00 . A A . 314 TRP CD2 1 1
15 24012 1 1 71 TRP CE2 C 33.437 37.269 30.397 1.00 . A A . 314 TRP CE2 1 1
15 24013 1 1 71 TRP CE3 C 32.622 34.988 30.461 1.00 . A A . 314 TRP CE3 1 1
15 24014 1 1 71 TRP CG C 34.968 35.738 29.494 1.00 . A A . 314 TRP CG 1 1
15 24015 1 1 71 TRP CH2 C 31.295 36.800 31.420 1.00 . A A . 314 TRP CH2 1 1
15 24016 1 1 71 TRP CZ2 C 32.289 37.726 31.058 1.00 . A A . 314 TRP CZ2 1 1
15 24017 1 1 71 TRP CZ3 C 31.453 35.439 31.104 1.00 . A A . 314 TRP CZ3 1 1
15 24018 1 1 71 TRP H H 36.608 35.411 26.912 1.00 . A A . 314 TRP H 1 1
15 24019 1 1 71 TRP HA H 37.613 34.996 29.569 1.00 . A A . 314 TRP HA 1 1
15 24020 1 1 71 TRP HB2 H 35.076 34.063 28.205 1.00 . A A . 314 TRP HB2 1 1
15 24021 1 1 71 TRP HB3 H 35.453 33.747 29.881 1.00 . A A . 314 TRP HB3 1 1
15 24022 1 1 71 TRP HD1 H 36.414 37.265 28.940 1.00 . A A . 314 TRP HD1 1 1
15 24023 1 1 71 TRP HE1 H 34.750 38.901 29.990 1.00 . A A . 314 TRP HE1 1 1
15 24024 1 1 71 TRP HE3 H 32.747 33.937 30.247 1.00 . A A . 314 TRP HE3 1 1
15 24025 1 1 71 TRP HH2 H 30.410 37.139 31.942 1.00 . A A . 314 TRP HH2 1 1
15 24026 1 1 71 TRP HZ2 H 32.181 38.773 31.302 1.00 . A A . 314 TRP HZ2 1 1
15 24027 1 1 71 TRP HZ3 H 30.680 34.732 31.370 1.00 . A A . 314 TRP HZ3 1 1
15 24028 1 1 71 TRP N N 37.390 35.190 27.507 1.00 . A A . 314 TRP N 1 1
15 24029 1 1 71 TRP NE1 N 34.562 37.899 29.911 1.00 . A A . 314 TRP NE1 1 1
15 24030 1 1 71 TRP O O 37.660 32.367 27.720 1.00 . A A . 314 TRP O 1 1
15 24031 1 1 72 ARG C C 38.278 30.596 31.478 1.00 . A A . 315 ARG C 1 1
15 24032 1 1 72 ARG CA C 38.681 31.211 30.133 1.00 . A A . 315 ARG CA 1 1
15 24033 1 1 72 ARG CB C 40.216 31.273 29.986 1.00 . A A . 315 ARG CB 1 1
15 24034 1 1 72 ARG CD C 40.868 29.025 28.872 1.00 . A A . 315 ARG CD 1 1
15 24035 1 1 72 ARG CG C 40.939 29.914 30.124 1.00 . A A . 315 ARG CG 1 1
15 24036 1 1 72 ARG CZ C 42.458 28.729 26.944 1.00 . A A . 315 ARG CZ 1 1
15 24037 1 1 72 ARG H H 38.018 33.165 30.741 1.00 . A A . 315 ARG H 1 1
15 24038 1 1 72 ARG HA H 38.298 30.563 29.346 1.00 . A A . 315 ARG HA 1 1
15 24039 1 1 72 ARG HB2 H 40.472 31.719 29.024 1.00 . A A . 315 ARG HB2 1 1
15 24040 1 1 72 ARG HB3 H 40.598 31.935 30.765 1.00 . A A . 315 ARG HB3 1 1
15 24041 1 1 72 ARG HD2 H 41.083 27.998 29.173 1.00 . A A . 315 ARG HD2 1 1
15 24042 1 1 72 ARG HD3 H 39.864 29.057 28.449 1.00 . A A . 315 ARG HD3 1 1
15 24043 1 1 72 ARG HE H 42.183 30.416 27.931 1.00 . A A . 315 ARG HE 1 1
15 24044 1 1 72 ARG HG2 H 41.989 30.097 30.351 1.00 . A A . 315 ARG HG2 1 1
15 24045 1 1 72 ARG HG3 H 40.534 29.364 30.970 1.00 . A A . 315 ARG HG3 1 1
15 24046 1 1 72 ARG HH11 H 41.469 26.991 27.245 1.00 . A A . 315 ARG HH11 1 1
15 24047 1 1 72 ARG HH12 H 42.699 26.968 26.006 1.00 . A A . 315 ARG HH12 1 1
15 24048 1 1 72 ARG HH21 H 43.597 30.262 26.386 1.00 . A A . 315 ARG HH21 1 1
15 24049 1 1 72 ARG HH22 H 43.765 28.825 25.402 1.00 . A A . 315 ARG HH22 1 1
15 24050 1 1 72 ARG N N 38.106 32.554 29.933 1.00 . A A . 315 ARG N 1 1
15 24051 1 1 72 ARG NE N 41.856 29.458 27.867 1.00 . A A . 315 ARG NE 1 1
15 24052 1 1 72 ARG NH1 N 42.185 27.477 26.718 1.00 . A A . 315 ARG NH1 1 1
15 24053 1 1 72 ARG NH2 N 43.367 29.290 26.209 1.00 . A A . 315 ARG NH2 1 1
15 24054 1 1 72 ARG O O 38.457 31.206 32.535 1.00 . A A . 315 ARG O 1 1
15 24055 1 1 73 PHE C C 38.729 27.364 32.727 1.00 . A A . 316 PHE C 1 1
15 24056 1 1 73 PHE CA C 37.634 28.425 32.539 1.00 . A A . 316 PHE CA 1 1
15 24057 1 1 73 PHE CB C 36.199 27.871 32.588 1.00 . A A . 316 PHE CB 1 1
15 24058 1 1 73 PHE CD1 C 34.635 28.439 34.502 1.00 . A A . 316 PHE CD1 1 1
15 24059 1 1 73 PHE CD2 C 34.801 29.996 32.639 1.00 . A A . 316 PHE CD2 1 1
15 24060 1 1 73 PHE CE1 C 33.694 29.276 35.124 1.00 . A A . 316 PHE CE1 1 1
15 24061 1 1 73 PHE CE2 C 33.875 30.844 33.271 1.00 . A A . 316 PHE CE2 1 1
15 24062 1 1 73 PHE CG C 35.189 28.790 33.254 1.00 . A A . 316 PHE CG 1 1
15 24063 1 1 73 PHE CZ C 33.313 30.478 34.507 1.00 . A A . 316 PHE CZ 1 1
15 24064 1 1 73 PHE H H 37.684 28.960 30.494 1.00 . A A . 316 PHE H 1 1
15 24065 1 1 73 PHE HA H 37.722 29.021 33.448 1.00 . A A . 316 PHE HA 1 1
15 24066 1 1 73 PHE HB2 H 35.865 27.647 31.573 1.00 . A A . 316 PHE HB2 1 1
15 24067 1 1 73 PHE HB3 H 36.202 26.924 33.129 1.00 . A A . 316 PHE HB3 1 1
15 24068 1 1 73 PHE HD1 H 34.930 27.519 34.984 1.00 . A A . 316 PHE HD1 1 1
15 24069 1 1 73 PHE HD2 H 35.212 30.274 31.680 1.00 . A A . 316 PHE HD2 1 1
15 24070 1 1 73 PHE HE1 H 33.263 29.001 36.078 1.00 . A A . 316 PHE HE1 1 1
15 24071 1 1 73 PHE HE2 H 33.584 31.775 32.805 1.00 . A A . 316 PHE HE2 1 1
15 24072 1 1 73 PHE HZ H 32.594 31.126 34.989 1.00 . A A . 316 PHE HZ 1 1
15 24073 1 1 73 PHE N N 37.811 29.352 31.420 1.00 . A A . 316 PHE N 1 1
15 24074 1 1 73 PHE O O 39.498 27.064 31.811 1.00 . A A . 316 PHE O 1 1
15 24075 1 1 74 GLU C C 38.884 24.643 35.149 1.00 . A A . 317 GLU C 1 1
15 24076 1 1 74 GLU CA C 39.668 25.696 34.331 1.00 . A A . 317 GLU CA 1 1
15 24077 1 1 74 GLU CB C 40.862 26.275 35.113 1.00 . A A . 317 GLU CB 1 1
15 24078 1 1 74 GLU CD C 41.613 27.444 37.274 1.00 . A A . 317 GLU CD 1 1
15 24079 1 1 74 GLU CG C 40.454 27.118 36.332 1.00 . A A . 317 GLU CG 1 1
15 24080 1 1 74 GLU H H 38.130 27.101 34.638 1.00 . A A . 317 GLU H 1 1
15 24081 1 1 74 GLU HA H 40.070 25.203 33.447 1.00 . A A . 317 GLU HA 1 1
15 24082 1 1 74 GLU HB2 H 41.480 25.446 35.451 1.00 . A A . 317 GLU HB2 1 1
15 24083 1 1 74 GLU HB3 H 41.460 26.889 34.440 1.00 . A A . 317 GLU HB3 1 1
15 24084 1 1 74 GLU HG2 H 40.002 28.051 35.993 1.00 . A A . 317 GLU HG2 1 1
15 24085 1 1 74 GLU HG3 H 39.713 26.560 36.901 1.00 . A A . 317 GLU HG3 1 1
15 24086 1 1 74 GLU N N 38.779 26.784 33.921 1.00 . A A . 317 GLU N 1 1
15 24087 1 1 74 GLU O O 37.814 24.955 35.689 1.00 . A A . 317 GLU O 1 1
15 24088 1 1 74 GLU OE1 O 41.431 28.267 38.197 1.00 . A A . 317 GLU OE1 1 1
15 24089 1 1 74 GLU OE2 O 42.694 26.816 37.184 1.00 . A A . 317 GLU OE2 1 1
15 24090 1 1 75 PRO C C 38.889 22.924 37.663 1.00 . A A . 318 PRO C 1 1
15 24091 1 1 75 PRO CA C 38.816 22.426 36.209 1.00 . A A . 318 PRO CA 1 1
15 24092 1 1 75 PRO CB C 39.619 21.141 35.992 1.00 . A A . 318 PRO CB 1 1
15 24093 1 1 75 PRO CD C 40.550 22.832 34.611 1.00 . A A . 318 PRO CD 1 1
15 24094 1 1 75 PRO CG C 40.965 21.642 35.472 1.00 . A A . 318 PRO CG 1 1
15 24095 1 1 75 PRO HA H 37.772 22.234 35.962 1.00 . A A . 318 PRO HA 1 1
15 24096 1 1 75 PRO HB2 H 39.724 20.557 36.904 1.00 . A A . 318 PRO HB2 1 1
15 24097 1 1 75 PRO HB3 H 39.135 20.544 35.220 1.00 . A A . 318 PRO HB3 1 1
15 24098 1 1 75 PRO HD2 H 41.377 23.534 34.533 1.00 . A A . 318 PRO HD2 1 1
15 24099 1 1 75 PRO HD3 H 40.271 22.483 33.616 1.00 . A A . 318 PRO HD3 1 1
15 24100 1 1 75 PRO HG2 H 41.582 21.986 36.303 1.00 . A A . 318 PRO HG2 1 1
15 24101 1 1 75 PRO HG3 H 41.490 20.887 34.888 1.00 . A A . 318 PRO HG3 1 1
15 24102 1 1 75 PRO N N 39.379 23.397 35.271 1.00 . A A . 318 PRO N 1 1
15 24103 1 1 75 PRO O O 39.799 23.672 38.046 1.00 . A A . 318 PRO O 1 1
15 24104 1 1 76 ARG C C 39.045 22.371 40.726 1.00 . A A . 319 ARG C 1 1
15 24105 1 1 76 ARG CA C 37.814 22.814 39.920 1.00 . A A . 319 ARG CA 1 1
15 24106 1 1 76 ARG CB C 36.514 22.177 40.447 1.00 . A A . 319 ARG CB 1 1
15 24107 1 1 76 ARG CD C 35.719 23.840 42.205 1.00 . A A . 319 ARG CD 1 1
15 24108 1 1 76 ARG CG C 36.189 22.402 41.932 1.00 . A A . 319 ARG CG 1 1
15 24109 1 1 76 ARG CZ C 34.306 23.529 44.247 1.00 . A A . 319 ARG CZ 1 1
15 24110 1 1 76 ARG H H 37.250 21.831 38.102 1.00 . A A . 319 ARG H 1 1
15 24111 1 1 76 ARG HA H 37.744 23.894 40.025 1.00 . A A . 319 ARG HA 1 1
15 24112 1 1 76 ARG HB2 H 35.678 22.555 39.861 1.00 . A A . 319 ARG HB2 1 1
15 24113 1 1 76 ARG HB3 H 36.569 21.103 40.278 1.00 . A A . 319 ARG HB3 1 1
15 24114 1 1 76 ARG HD2 H 36.525 24.529 41.954 1.00 . A A . 319 ARG HD2 1 1
15 24115 1 1 76 ARG HD3 H 34.867 24.072 41.564 1.00 . A A . 319 ARG HD3 1 1
15 24116 1 1 76 ARG HE H 35.965 24.640 44.161 1.00 . A A . 319 ARG HE 1 1
15 24117 1 1 76 ARG HG2 H 35.391 21.710 42.201 1.00 . A A . 319 ARG HG2 1 1
15 24118 1 1 76 ARG HG3 H 37.051 22.165 42.555 1.00 . A A . 319 ARG HG3 1 1
15 24119 1 1 76 ARG HH11 H 33.454 22.702 42.631 1.00 . A A . 319 ARG HH11 1 1
15 24120 1 1 76 ARG HH12 H 32.685 22.340 44.156 1.00 . A A . 319 ARG HH12 1 1
15 24121 1 1 76 ARG HH21 H 34.877 24.091 46.092 1.00 . A A . 319 ARG HH21 1 1
15 24122 1 1 76 ARG HH22 H 33.317 23.299 45.963 1.00 . A A . 319 ARG HH22 1 1
15 24123 1 1 76 ARG N N 37.925 22.486 38.485 1.00 . A A . 319 ARG N 1 1
15 24124 1 1 76 ARG NE N 35.346 24.049 43.617 1.00 . A A . 319 ARG NE 1 1
15 24125 1 1 76 ARG NH1 N 33.390 22.836 43.634 1.00 . A A . 319 ARG NH1 1 1
15 24126 1 1 76 ARG NH2 N 34.150 23.675 45.528 1.00 . A A . 319 ARG NH2 1 1
15 24127 1 1 76 ARG O O 39.401 23.041 41.696 1.00 . A A . 319 ARG O 1 1
15 24128 1 1 77 VAL C C 42.030 20.748 39.621 1.00 . A A . 320 VAL C 1 1
15 24129 1 1 77 VAL CA C 41.040 20.853 40.784 1.00 . A A . 320 VAL CA 1 1
15 24130 1 1 77 VAL CB C 40.941 19.516 41.551 1.00 . A A . 320 VAL CB 1 1
15 24131 1 1 77 VAL CG1 C 42.281 19.112 42.185 1.00 . A A . 320 VAL CG1 1 1
15 24132 1 1 77 VAL CG2 C 39.893 19.549 42.670 1.00 . A A . 320 VAL CG2 1 1
15 24133 1 1 77 VAL H H 39.326 20.806 39.503 1.00 . A A . 320 VAL H 1 1
15 24134 1 1 77 VAL HA H 41.430 21.598 41.479 1.00 . A A . 320 VAL HA 1 1
15 24135 1 1 77 VAL HB H 40.652 18.740 40.846 1.00 . A A . 320 VAL HB 1 1
15 24136 1 1 77 VAL HG11 H 42.150 18.208 42.780 1.00 . A A . 320 VAL HG11 1 1
15 24137 1 1 77 VAL HG12 H 43.022 18.899 41.418 1.00 . A A . 320 VAL HG12 1 1
15 24138 1 1 77 VAL HG13 H 42.644 19.906 42.837 1.00 . A A . 320 VAL HG13 1 1
15 24139 1 1 77 VAL HG21 H 38.909 19.784 42.269 1.00 . A A . 320 VAL HG21 1 1
15 24140 1 1 77 VAL HG22 H 39.838 18.572 43.148 1.00 . A A . 320 VAL HG22 1 1
15 24141 1 1 77 VAL HG23 H 40.170 20.292 43.414 1.00 . A A . 320 VAL HG23 1 1
15 24142 1 1 77 VAL N N 39.724 21.306 40.293 1.00 . A A . 320 VAL N 1 1
15 24143 1 1 77 VAL O O 41.673 20.281 38.543 1.00 . A A . 320 VAL O 1 1
15 24144 1 1 78 SER C C 44.749 19.891 38.111 1.00 . A A . 321 SER C 1 1
15 24145 1 1 78 SER CA C 44.307 21.222 38.749 1.00 . A A . 321 SER CA 1 1
15 24146 1 1 78 SER CB C 45.508 22.010 39.266 1.00 . A A . 321 SER CB 1 1
15 24147 1 1 78 SER H H 43.556 21.477 40.735 1.00 . A A . 321 SER H 1 1
15 24148 1 1 78 SER HA H 43.869 21.807 37.939 1.00 . A A . 321 SER HA 1 1
15 24149 1 1 78 SER HB2 H 46.260 22.108 38.482 1.00 . A A . 321 SER HB2 1 1
15 24150 1 1 78 SER HB3 H 45.149 23.001 39.538 1.00 . A A . 321 SER HB3 1 1
15 24151 1 1 78 SER HG H 46.613 22.125 40.844 1.00 . A A . 321 SER HG 1 1
15 24152 1 1 78 SER N N 43.293 21.134 39.821 1.00 . A A . 321 SER N 1 1
15 24153 1 1 78 SER O O 45.502 19.889 37.130 1.00 . A A . 321 SER O 1 1
15 24154 1 1 78 SER OG O 46.084 21.418 40.416 1.00 . A A . 321 SER OG 1 1
15 24155 1 1 79 GLY C C 43.183 17.024 37.134 1.00 . A A . 322 GLY C 1 1
15 24156 1 1 79 GLY CA C 44.370 17.431 38.023 1.00 . A A . 322 GLY CA 1 1
15 24157 1 1 79 GLY H H 43.670 18.850 39.443 1.00 . A A . 322 GLY H 1 1
15 24158 1 1 79 GLY HA2 H 45.278 17.372 37.423 1.00 . A A . 322 GLY HA2 1 1
15 24159 1 1 79 GLY HA3 H 44.450 16.698 38.825 1.00 . A A . 322 GLY HA3 1 1
15 24160 1 1 79 GLY N N 44.261 18.761 38.631 1.00 . A A . 322 GLY N 1 1
15 24161 1 1 79 GLY O O 43.227 15.944 36.540 1.00 . A A . 322 GLY O 1 1
15 24162 1 1 80 GLY C C 40.936 17.952 34.824 1.00 . A A . 323 GLY C 1 1
15 24163 1 1 80 GLY CA C 40.894 17.552 36.305 1.00 . A A . 323 GLY CA 1 1
15 24164 1 1 80 GLY H H 42.143 18.704 37.579 1.00 . A A . 323 GLY H 1 1
15 24165 1 1 80 GLY HA2 H 40.666 16.489 36.368 1.00 . A A . 323 GLY HA2 1 1
15 24166 1 1 80 GLY HA3 H 40.072 18.087 36.780 1.00 . A A . 323 GLY HA3 1 1
15 24167 1 1 80 GLY N N 42.123 17.836 37.055 1.00 . A A . 323 GLY N 1 1
15 24168 1 1 80 GLY O O 41.996 18.266 34.275 1.00 . A A . 323 GLY O 1 1
15 24169 1 1 81 LYS C C 38.154 19.140 32.673 1.00 . A A . 324 LYS C 1 1
15 24170 1 1 81 LYS CA C 39.484 18.375 32.795 1.00 . A A . 324 LYS CA 1 1
15 24171 1 1 81 LYS CB C 39.493 17.138 31.873 1.00 . A A . 324 LYS CB 1 1
15 24172 1 1 81 LYS CD C 40.933 15.423 30.636 1.00 . A A . 324 LYS CD 1 1
15 24173 1 1 81 LYS CE C 41.271 15.909 29.217 1.00 . A A . 324 LYS CE 1 1
15 24174 1 1 81 LYS CG C 40.894 16.530 31.701 1.00 . A A . 324 LYS CG 1 1
15 24175 1 1 81 LYS H H 38.962 17.620 34.721 1.00 . A A . 324 LYS H 1 1
15 24176 1 1 81 LYS HA H 40.266 19.062 32.464 1.00 . A A . 324 LYS HA 1 1
15 24177 1 1 81 LYS HB2 H 38.819 16.380 32.277 1.00 . A A . 324 LYS HB2 1 1
15 24178 1 1 81 LYS HB3 H 39.117 17.421 30.893 1.00 . A A . 324 LYS HB3 1 1
15 24179 1 1 81 LYS HD2 H 41.717 14.723 30.922 1.00 . A A . 324 LYS HD2 1 1
15 24180 1 1 81 LYS HD3 H 39.995 14.867 30.636 1.00 . A A . 324 LYS HD3 1 1
15 24181 1 1 81 LYS HE2 H 42.227 16.433 29.247 1.00 . A A . 324 LYS HE2 1 1
15 24182 1 1 81 LYS HE3 H 41.404 15.026 28.586 1.00 . A A . 324 LYS HE3 1 1
15 24183 1 1 81 LYS HG2 H 41.612 17.309 31.440 1.00 . A A . 324 LYS HG2 1 1
15 24184 1 1 81 LYS HG3 H 41.196 16.091 32.652 1.00 . A A . 324 LYS HG3 1 1
15 24185 1 1 81 LYS HZ1 H 40.200 17.708 29.026 1.00 . A A . 324 LYS HZ1 1 1
15 24186 1 1 81 LYS HZ2 H 39.326 16.338 28.653 1.00 . A A . 324 LYS HZ2 1 1
15 24187 1 1 81 LYS HZ3 H 40.456 16.902 27.615 1.00 . A A . 324 LYS HZ3 1 1
15 24188 1 1 81 LYS N N 39.758 17.955 34.188 1.00 . A A . 324 LYS N 1 1
15 24189 1 1 81 LYS NZ N 40.240 16.781 28.601 1.00 . A A . 324 LYS NZ 1 1
15 24190 1 1 81 LYS O O 37.425 19.278 33.656 1.00 . A A . 324 LYS O 1 1
15 24191 1 1 82 ILE C C 35.850 19.465 29.995 1.00 . A A . 325 ILE C 1 1
15 24192 1 1 82 ILE CA C 36.533 20.246 31.129 1.00 . A A . 325 ILE CA 1 1
15 24193 1 1 82 ILE CB C 36.717 21.737 30.748 1.00 . A A . 325 ILE CB 1 1
15 24194 1 1 82 ILE CD1 C 37.902 23.924 31.382 1.00 . A A . 325 ILE CD1 1 1
15 24195 1 1 82 ILE CG1 C 37.445 22.540 31.852 1.00 . A A . 325 ILE CG1 1 1
15 24196 1 1 82 ILE CG2 C 35.368 22.398 30.402 1.00 . A A . 325 ILE CG2 1 1
15 24197 1 1 82 ILE H H 38.483 19.491 30.713 1.00 . A A . 325 ILE H 1 1
15 24198 1 1 82 ILE HA H 35.878 20.210 31.999 1.00 . A A . 325 ILE HA 1 1
15 24199 1 1 82 ILE HB H 37.339 21.770 29.855 1.00 . A A . 325 ILE HB 1 1
15 24200 1 1 82 ILE HD11 H 38.549 24.356 32.139 1.00 . A A . 325 ILE HD11 1 1
15 24201 1 1 82 ILE HD12 H 38.465 23.833 30.453 1.00 . A A . 325 ILE HD12 1 1
15 24202 1 1 82 ILE HD13 H 37.049 24.586 31.240 1.00 . A A . 325 ILE HD13 1 1
15 24203 1 1 82 ILE HG12 H 36.798 22.645 32.722 1.00 . A A . 325 ILE HG12 1 1
15 24204 1 1 82 ILE HG13 H 38.343 22.009 32.164 1.00 . A A . 325 ILE HG13 1 1
15 24205 1 1 82 ILE HG21 H 34.901 21.902 29.552 1.00 . A A . 325 ILE HG21 1 1
15 24206 1 1 82 ILE HG22 H 34.694 22.362 31.258 1.00 . A A . 325 ILE HG22 1 1
15 24207 1 1 82 ILE HG23 H 35.514 23.436 30.104 1.00 . A A . 325 ILE HG23 1 1
15 24208 1 1 82 ILE N N 37.820 19.615 31.470 1.00 . A A . 325 ILE N 1 1
15 24209 1 1 82 ILE O O 36.483 19.147 28.985 1.00 . A A . 325 ILE O 1 1
15 24210 1 1 83 VAL C C 32.882 19.816 28.382 1.00 . A A . 326 VAL C 1 1
15 24211 1 1 83 VAL CA C 33.669 18.696 29.072 1.00 . A A . 326 VAL CA 1 1
15 24212 1 1 83 VAL CB C 32.801 17.513 29.554 1.00 . A A . 326 VAL CB 1 1
15 24213 1 1 83 VAL CG1 C 31.562 17.937 30.348 1.00 . A A . 326 VAL CG1 1 1
15 24214 1 1 83 VAL CG2 C 32.317 16.660 28.380 1.00 . A A . 326 VAL CG2 1 1
15 24215 1 1 83 VAL H H 34.102 19.501 30.998 1.00 . A A . 326 VAL H 1 1
15 24216 1 1 83 VAL HA H 34.322 18.274 28.308 1.00 . A A . 326 VAL HA 1 1
15 24217 1 1 83 VAL HB H 33.413 16.874 30.192 1.00 . A A . 326 VAL HB 1 1
15 24218 1 1 83 VAL HG11 H 31.044 17.049 30.709 1.00 . A A . 326 VAL HG11 1 1
15 24219 1 1 83 VAL HG12 H 31.860 18.540 31.202 1.00 . A A . 326 VAL HG12 1 1
15 24220 1 1 83 VAL HG13 H 30.881 18.511 29.721 1.00 . A A . 326 VAL HG13 1 1
15 24221 1 1 83 VAL HG21 H 31.693 17.249 27.710 1.00 . A A . 326 VAL HG21 1 1
15 24222 1 1 83 VAL HG22 H 33.174 16.274 27.827 1.00 . A A . 326 VAL HG22 1 1
15 24223 1 1 83 VAL HG23 H 31.739 15.816 28.754 1.00 . A A . 326 VAL HG23 1 1
15 24224 1 1 83 VAL N N 34.549 19.196 30.141 1.00 . A A . 326 VAL N 1 1
15 24225 1 1 83 VAL O O 32.355 20.714 29.046 1.00 . A A . 326 VAL O 1 1
15 24226 1 1 84 ALA C C 30.598 20.738 26.375 1.00 . A A . 327 ALA C 1 1
15 24227 1 1 84 ALA CA C 32.135 20.799 26.249 1.00 . A A . 327 ALA CA 1 1
15 24228 1 1 84 ALA CB C 32.590 20.666 24.790 1.00 . A A . 327 ALA CB 1 1
15 24229 1 1 84 ALA H H 33.278 19.018 26.568 1.00 . A A . 327 ALA H 1 1
15 24230 1 1 84 ALA HA H 32.469 21.766 26.622 1.00 . A A . 327 ALA HA 1 1
15 24231 1 1 84 ALA HB1 H 32.147 21.465 24.192 1.00 . A A . 327 ALA HB1 1 1
15 24232 1 1 84 ALA HB2 H 33.675 20.744 24.729 1.00 . A A . 327 ALA HB2 1 1
15 24233 1 1 84 ALA HB3 H 32.279 19.702 24.385 1.00 . A A . 327 ALA HB3 1 1
15 24234 1 1 84 ALA N N 32.804 19.776 27.051 1.00 . A A . 327 ALA N 1 1
15 24235 1 1 84 ALA O O 29.997 19.671 26.188 1.00 . A A . 327 ALA O 1 1
15 24236 1 1 85 ARG C C 27.931 23.304 26.260 1.00 . A A . 328 ARG C 1 1
15 24237 1 1 85 ARG CA C 28.497 22.028 26.880 1.00 . A A . 328 ARG CA 1 1
15 24238 1 1 85 ARG CB C 28.166 22.083 28.386 1.00 . A A . 328 ARG CB 1 1
15 24239 1 1 85 ARG CD C 27.959 19.562 29.027 1.00 . A A . 328 ARG CD 1 1
15 24240 1 1 85 ARG CG C 28.646 20.917 29.252 1.00 . A A . 328 ARG CG 1 1
15 24241 1 1 85 ARG CZ C 26.110 19.403 30.716 1.00 . A A . 328 ARG CZ 1 1
15 24242 1 1 85 ARG H H 30.517 22.733 26.643 1.00 . A A . 328 ARG H 1 1
15 24243 1 1 85 ARG HA H 27.970 21.184 26.433 1.00 . A A . 328 ARG HA 1 1
15 24244 1 1 85 ARG HB2 H 28.611 22.993 28.794 1.00 . A A . 328 ARG HB2 1 1
15 24245 1 1 85 ARG HB3 H 27.086 22.169 28.509 1.00 . A A . 328 ARG HB3 1 1
15 24246 1 1 85 ARG HD2 H 28.004 19.310 27.966 1.00 . A A . 328 ARG HD2 1 1
15 24247 1 1 85 ARG HD3 H 28.515 18.794 29.567 1.00 . A A . 328 ARG HD3 1 1
15 24248 1 1 85 ARG HE H 25.856 19.421 28.748 1.00 . A A . 328 ARG HE 1 1
15 24249 1 1 85 ARG HG2 H 29.710 20.794 29.088 1.00 . A A . 328 ARG HG2 1 1
15 24250 1 1 85 ARG HG3 H 28.493 21.214 30.285 1.00 . A A . 328 ARG HG3 1 1
15 24251 1 1 85 ARG HH11 H 27.886 19.584 31.670 1.00 . A A . 328 ARG HH11 1 1
15 24252 1 1 85 ARG HH12 H 26.524 19.312 32.694 1.00 . A A . 328 ARG HH12 1 1
15 24253 1 1 85 ARG HH21 H 24.159 19.239 30.196 1.00 . A A . 328 ARG HH21 1 1
15 24254 1 1 85 ARG HH22 H 24.525 19.147 31.906 1.00 . A A . 328 ARG HH22 1 1
15 24255 1 1 85 ARG N N 29.953 21.886 26.637 1.00 . A A . 328 ARG N 1 1
15 24256 1 1 85 ARG NE N 26.551 19.532 29.475 1.00 . A A . 328 ARG NE 1 1
15 24257 1 1 85 ARG NH1 N 26.892 19.427 31.758 1.00 . A A . 328 ARG NH1 1 1
15 24258 1 1 85 ARG NH2 N 24.840 19.251 30.949 1.00 . A A . 328 ARG NH2 1 1
15 24259 1 1 85 ARG O O 28.639 24.282 26.055 1.00 . A A . 328 ARG O 1 1
15 24260 1 1 86 GLN C C 25.553 25.318 27.058 1.00 . A A . 329 GLN C 1 1
15 24261 1 1 86 GLN CA C 25.851 24.539 25.757 1.00 . A A . 329 GLN CA 1 1
15 24262 1 1 86 GLN CB C 24.553 24.108 25.059 1.00 . A A . 329 GLN CB 1 1
15 24263 1 1 86 GLN CD C 24.292 25.559 22.982 1.00 . A A . 329 GLN CD 1 1
15 24264 1 1 86 GLN CG C 23.761 25.226 24.371 1.00 . A A . 329 GLN CG 1 1
15 24265 1 1 86 GLN H H 26.132 22.484 26.367 1.00 . A A . 329 GLN H 1 1
15 24266 1 1 86 GLN HA H 26.428 25.173 25.083 1.00 . A A . 329 GLN HA 1 1
15 24267 1 1 86 GLN HB2 H 24.777 23.341 24.318 1.00 . A A . 329 GLN HB2 1 1
15 24268 1 1 86 GLN HB3 H 23.914 23.669 25.818 1.00 . A A . 329 GLN HB3 1 1
15 24269 1 1 86 GLN HE21 H 25.312 27.195 23.611 1.00 . A A . 329 GLN HE21 1 1
15 24270 1 1 86 GLN HE22 H 25.338 26.889 21.890 1.00 . A A . 329 GLN HE22 1 1
15 24271 1 1 86 GLN HG2 H 22.729 24.893 24.254 1.00 . A A . 329 GLN HG2 1 1
15 24272 1 1 86 GLN HG3 H 23.749 26.116 24.995 1.00 . A A . 329 GLN HG3 1 1
15 24273 1 1 86 GLN N N 26.621 23.319 26.062 1.00 . A A . 329 GLN N 1 1
15 24274 1 1 86 GLN NE2 N 25.030 26.629 22.824 1.00 . A A . 329 GLN NE2 1 1
15 24275 1 1 86 GLN O O 25.420 24.688 28.103 1.00 . A A . 329 GLN O 1 1
15 24276 1 1 86 GLN OE1 O 24.112 24.818 22.026 1.00 . A A . 329 GLN OE1 1 1
15 24277 1 1 87 ALA C C 24.524 28.912 27.750 1.00 . A A . 330 ALA C 1 1
15 24278 1 1 87 ALA CA C 25.032 27.502 28.159 1.00 . A A . 330 ALA CA 1 1
15 24279 1 1 87 ALA CB C 26.255 27.634 29.078 1.00 . A A . 330 ALA CB 1 1
15 24280 1 1 87 ALA H H 25.575 27.107 26.126 1.00 . A A . 330 ALA H 1 1
15 24281 1 1 87 ALA HA H 24.236 27.012 28.723 1.00 . A A . 330 ALA HA 1 1
15 24282 1 1 87 ALA HB1 H 26.030 28.303 29.909 1.00 . A A . 330 ALA HB1 1 1
15 24283 1 1 87 ALA HB2 H 26.526 26.659 29.483 1.00 . A A . 330 ALA HB2 1 1
15 24284 1 1 87 ALA HB3 H 27.095 28.032 28.512 1.00 . A A . 330 ALA HB3 1 1
15 24285 1 1 87 ALA N N 25.402 26.647 27.010 1.00 . A A . 330 ALA N 1 1
15 24286 1 1 87 ALA O O 24.800 29.372 26.642 1.00 . A A . 330 ALA O 1 1
15 24287 1 1 88 THR C C 24.168 31.976 29.577 1.00 . A A . 331 THR C 1 1
15 24288 1 1 88 THR CA C 23.480 31.059 28.554 1.00 . A A . 331 THR CA 1 1
15 24289 1 1 88 THR CB C 21.976 31.401 28.434 1.00 . A A . 331 THR CB 1 1
15 24290 1 1 88 THR CG2 C 21.102 30.386 27.720 1.00 . A A . 331 THR CG2 1 1
15 24291 1 1 88 THR H H 23.628 29.168 29.542 1.00 . A A . 331 THR H 1 1
15 24292 1 1 88 THR HA H 23.876 31.377 27.589 1.00 . A A . 331 THR HA 1 1
15 24293 1 1 88 THR HB H 21.893 32.330 27.875 1.00 . A A . 331 THR HB 1 1
15 24294 1 1 88 THR HG1 H 21.285 30.805 30.145 1.00 . A A . 331 THR HG1 1 1
15 24295 1 1 88 THR HG21 H 21.140 29.428 28.233 1.00 . A A . 331 THR HG21 1 1
15 24296 1 1 88 THR HG22 H 21.457 30.296 26.700 1.00 . A A . 331 THR HG22 1 1
15 24297 1 1 88 THR HG23 H 20.076 30.751 27.702 1.00 . A A . 331 THR HG23 1 1
15 24298 1 1 88 THR N N 23.812 29.611 28.652 1.00 . A A . 331 THR N 1 1
15 24299 1 1 88 THR O O 24.758 31.495 30.551 1.00 . A A . 331 THR O 1 1
15 24300 1 1 88 THR OG1 O 21.385 31.662 29.681 1.00 . A A . 331 THR OG1 1 1
15 24301 1 1 89 LYS C C 23.683 35.664 30.038 1.00 . A A . 332 LYS C 1 1
15 24302 1 1 89 LYS CA C 24.467 34.368 30.303 1.00 . A A . 332 LYS CA 1 1
15 24303 1 1 89 LYS CB C 25.992 34.607 30.210 1.00 . A A . 332 LYS CB 1 1
15 24304 1 1 89 LYS CD C 26.499 35.231 32.661 1.00 . A A . 332 LYS CD 1 1
15 24305 1 1 89 LYS CE C 27.387 36.107 33.561 1.00 . A A . 332 LYS CE 1 1
15 24306 1 1 89 LYS CG C 26.610 35.633 31.180 1.00 . A A . 332 LYS CG 1 1
15 24307 1 1 89 LYS H H 23.590 33.570 28.507 1.00 . A A . 332 LYS H 1 1
15 24308 1 1 89 LYS HA H 24.225 34.034 31.314 1.00 . A A . 332 LYS HA 1 1
15 24309 1 1 89 LYS HB2 H 26.505 33.657 30.364 1.00 . A A . 332 LYS HB2 1 1
15 24310 1 1 89 LYS HB3 H 26.220 34.946 29.198 1.00 . A A . 332 LYS HB3 1 1
15 24311 1 1 89 LYS HD2 H 25.462 35.286 32.992 1.00 . A A . 332 LYS HD2 1 1
15 24312 1 1 89 LYS HD3 H 26.832 34.198 32.769 1.00 . A A . 332 LYS HD3 1 1
15 24313 1 1 89 LYS HE2 H 27.488 35.623 34.537 1.00 . A A . 332 LYS HE2 1 1
15 24314 1 1 89 LYS HE3 H 28.385 36.173 33.121 1.00 . A A . 332 LYS HE3 1 1
15 24315 1 1 89 LYS HG2 H 27.669 35.721 30.929 1.00 . A A . 332 LYS HG2 1 1
15 24316 1 1 89 LYS HG3 H 26.157 36.610 31.022 1.00 . A A . 332 LYS HG3 1 1
15 24317 1 1 89 LYS HZ1 H 26.053 37.447 34.402 1.00 . A A . 332 LYS HZ1 1 1
15 24318 1 1 89 LYS HZ2 H 26.508 37.894 32.907 1.00 . A A . 332 LYS HZ2 1 1
15 24319 1 1 89 LYS HZ3 H 27.576 38.068 34.160 1.00 . A A . 332 LYS HZ3 1 1
15 24320 1 1 89 LYS N N 24.076 33.297 29.358 1.00 . A A . 332 LYS N 1 1
15 24321 1 1 89 LYS NZ N 26.850 37.473 33.764 1.00 . A A . 332 LYS NZ 1 1
15 24322 1 1 89 LYS O O 23.391 35.984 28.882 1.00 . A A . 332 LYS O 1 1
15 24323 1 1 90 MET C C 23.987 38.879 31.284 1.00 . A A . 333 MET C 1 1
15 24324 1 1 90 MET CA C 22.911 37.822 30.995 1.00 . A A . 333 MET CA 1 1
15 24325 1 1 90 MET CB C 21.690 38.051 31.900 1.00 . A A . 333 MET CB 1 1
15 24326 1 1 90 MET CE C 19.381 39.881 30.290 1.00 . A A . 333 MET CE 1 1
15 24327 1 1 90 MET CG C 20.417 37.449 31.295 1.00 . A A . 333 MET CG 1 1
15 24328 1 1 90 MET H H 23.503 36.042 32.013 1.00 . A A . 333 MET H 1 1
15 24329 1 1 90 MET HA H 22.589 38.006 29.972 1.00 . A A . 333 MET HA 1 1
15 24330 1 1 90 MET HB2 H 21.867 37.630 32.891 1.00 . A A . 333 MET HB2 1 1
15 24331 1 1 90 MET HB3 H 21.540 39.124 32.017 1.00 . A A . 333 MET HB3 1 1
15 24332 1 1 90 MET HE1 H 20.176 40.483 30.735 1.00 . A A . 333 MET HE1 1 1
15 24333 1 1 90 MET HE2 H 19.711 39.488 29.330 1.00 . A A . 333 MET HE2 1 1
15 24334 1 1 90 MET HE3 H 18.512 40.522 30.124 1.00 . A A . 333 MET HE3 1 1
15 24335 1 1 90 MET HG2 H 20.600 37.222 30.247 1.00 . A A . 333 MET HG2 1 1
15 24336 1 1 90 MET HG3 H 20.211 36.505 31.802 1.00 . A A . 333 MET HG3 1 1
15 24337 1 1 90 MET N N 23.380 36.433 31.086 1.00 . A A . 333 MET N 1 1
15 24338 1 1 90 MET O O 24.936 38.654 32.037 1.00 . A A . 333 MET O 1 1
15 24339 1 1 90 MET SD S 18.932 38.498 31.386 1.00 . A A . 333 MET SD 1 1
15 24340 1 1 91 PHE C C 23.635 42.502 31.363 1.00 . A A . 334 PHE C 1 1
15 24341 1 1 91 PHE CA C 24.508 41.308 30.978 1.00 . A A . 334 PHE CA 1 1
15 24342 1 1 91 PHE CB C 25.440 41.646 29.809 1.00 . A A . 334 PHE CB 1 1
15 24343 1 1 91 PHE CD1 C 27.815 41.185 30.490 1.00 . A A . 334 PHE CD1 1 1
15 24344 1 1 91 PHE CD2 C 26.650 39.542 29.115 1.00 . A A . 334 PHE CD2 1 1
15 24345 1 1 91 PHE CE1 C 28.945 40.348 30.526 1.00 . A A . 334 PHE CE1 1 1
15 24346 1 1 91 PHE CE2 C 27.778 38.707 29.153 1.00 . A A . 334 PHE CE2 1 1
15 24347 1 1 91 PHE CG C 26.672 40.780 29.783 1.00 . A A . 334 PHE CG 1 1
15 24348 1 1 91 PHE CZ C 28.930 39.116 29.848 1.00 . A A . 334 PHE CZ 1 1
15 24349 1 1 91 PHE H H 23.040 40.097 30.008 1.00 . A A . 334 PHE H 1 1
15 24350 1 1 91 PHE HA H 25.155 41.130 31.839 1.00 . A A . 334 PHE HA 1 1
15 24351 1 1 91 PHE HB2 H 24.898 41.552 28.867 1.00 . A A . 334 PHE HB2 1 1
15 24352 1 1 91 PHE HB3 H 25.758 42.686 29.901 1.00 . A A . 334 PHE HB3 1 1
15 24353 1 1 91 PHE HD1 H 27.802 42.131 31.020 1.00 . A A . 334 PHE HD1 1 1
15 24354 1 1 91 PHE HD2 H 25.760 39.228 28.590 1.00 . A A . 334 PHE HD2 1 1
15 24355 1 1 91 PHE HE1 H 29.815 40.639 31.098 1.00 . A A . 334 PHE HE1 1 1
15 24356 1 1 91 PHE HE2 H 27.758 37.753 28.648 1.00 . A A . 334 PHE HE2 1 1
15 24357 1 1 91 PHE HZ H 29.799 38.475 29.869 1.00 . A A . 334 PHE HZ 1 1
15 24358 1 1 91 PHE N N 23.777 40.064 30.709 1.00 . A A . 334 PHE N 1 1
15 24359 1 1 91 PHE O O 22.786 42.877 30.558 1.00 . A A . 334 PHE O 1 1
15 24360 1 1 92 PHE C C 23.653 45.600 33.209 1.00 . A A . 335 PHE C 1 1
15 24361 1 1 92 PHE CA C 23.013 44.207 33.077 1.00 . A A . 335 PHE CA 1 1
15 24362 1 1 92 PHE CB C 22.235 43.780 34.327 1.00 . A A . 335 PHE CB 1 1
15 24363 1 1 92 PHE CD1 C 21.090 41.529 34.113 1.00 . A A . 335 PHE CD1 1 1
15 24364 1 1 92 PHE CD2 C 19.767 43.550 33.806 1.00 . A A . 335 PHE CD2 1 1
15 24365 1 1 92 PHE CE1 C 19.939 40.748 33.906 1.00 . A A . 335 PHE CE1 1 1
15 24366 1 1 92 PHE CE2 C 18.619 42.767 33.591 1.00 . A A . 335 PHE CE2 1 1
15 24367 1 1 92 PHE CG C 21.007 42.932 34.065 1.00 . A A . 335 PHE CG 1 1
15 24368 1 1 92 PHE CZ C 18.704 41.366 33.640 1.00 . A A . 335 PHE CZ 1 1
15 24369 1 1 92 PHE H H 24.597 42.782 33.123 1.00 . A A . 335 PHE H 1 1
15 24370 1 1 92 PHE HA H 22.221 44.370 32.342 1.00 . A A . 335 PHE HA 1 1
15 24371 1 1 92 PHE HB2 H 22.904 43.266 35.018 1.00 . A A . 335 PHE HB2 1 1
15 24372 1 1 92 PHE HB3 H 21.894 44.692 34.817 1.00 . A A . 335 PHE HB3 1 1
15 24373 1 1 92 PHE HD1 H 22.037 41.048 34.315 1.00 . A A . 335 PHE HD1 1 1
15 24374 1 1 92 PHE HD2 H 19.692 44.629 33.770 1.00 . A A . 335 PHE HD2 1 1
15 24375 1 1 92 PHE HE1 H 20.003 39.669 33.945 1.00 . A A . 335 PHE HE1 1 1
15 24376 1 1 92 PHE HE2 H 17.670 43.244 33.386 1.00 . A A . 335 PHE HE2 1 1
15 24377 1 1 92 PHE HZ H 17.822 40.763 33.469 1.00 . A A . 335 PHE HZ 1 1
15 24378 1 1 92 PHE N N 23.843 43.115 32.536 1.00 . A A . 335 PHE N 1 1
15 24379 1 1 92 PHE O O 24.036 46.031 34.297 1.00 . A A . 335 PHE O 1 1
15 24380 1 1 93 PHE C C 23.325 48.772 32.654 1.00 . A A . 336 PHE C 1 1
15 24381 1 1 93 PHE CA C 24.238 47.696 32.017 1.00 . A A . 336 PHE CA 1 1
15 24382 1 1 93 PHE CB C 24.590 48.043 30.562 1.00 . A A . 336 PHE CB 1 1
15 24383 1 1 93 PHE CD1 C 27.078 48.000 30.037 1.00 . A A . 336 PHE CD1 1 1
15 24384 1 1 93 PHE CD2 C 25.711 46.103 29.366 1.00 . A A . 336 PHE CD2 1 1
15 24385 1 1 93 PHE CE1 C 28.204 47.403 29.441 1.00 . A A . 336 PHE CE1 1 1
15 24386 1 1 93 PHE CE2 C 26.836 45.506 28.766 1.00 . A A . 336 PHE CE2 1 1
15 24387 1 1 93 PHE CG C 25.826 47.357 30.000 1.00 . A A . 336 PHE CG 1 1
15 24388 1 1 93 PHE CZ C 28.079 46.163 28.794 1.00 . A A . 336 PHE CZ 1 1
15 24389 1 1 93 PHE H H 23.434 45.871 31.244 1.00 . A A . 336 PHE H 1 1
15 24390 1 1 93 PHE HA H 25.177 47.735 32.572 1.00 . A A . 336 PHE HA 1 1
15 24391 1 1 93 PHE HB2 H 23.733 47.822 29.922 1.00 . A A . 336 PHE HB2 1 1
15 24392 1 1 93 PHE HB3 H 24.754 49.120 30.502 1.00 . A A . 336 PHE HB3 1 1
15 24393 1 1 93 PHE HD1 H 27.171 48.971 30.497 1.00 . A A . 336 PHE HD1 1 1
15 24394 1 1 93 PHE HD2 H 24.752 45.610 29.315 1.00 . A A . 336 PHE HD2 1 1
15 24395 1 1 93 PHE HE1 H 29.162 47.906 29.460 1.00 . A A . 336 PHE HE1 1 1
15 24396 1 1 93 PHE HE2 H 26.741 44.552 28.266 1.00 . A A . 336 PHE HE2 1 1
15 24397 1 1 93 PHE HZ H 28.937 45.725 28.306 1.00 . A A . 336 PHE HZ 1 1
15 24398 1 1 93 PHE N N 23.761 46.308 32.089 1.00 . A A . 336 PHE N 1 1
15 24399 1 1 93 PHE O O 22.264 49.088 32.107 1.00 . A A . 336 PHE O 1 1
15 24400 1 1 94 LYS C C 23.952 51.658 34.845 1.00 . A A . 337 LYS C 1 1
15 24401 1 1 94 LYS CA C 23.028 50.507 34.433 1.00 . A A . 337 LYS CA 1 1
15 24402 1 1 94 LYS CB C 22.176 50.025 35.625 1.00 . A A . 337 LYS CB 1 1
15 24403 1 1 94 LYS CD C 19.909 49.055 36.334 1.00 . A A . 337 LYS CD 1 1
15 24404 1 1 94 LYS CE C 20.384 48.039 37.380 1.00 . A A . 337 LYS CE 1 1
15 24405 1 1 94 LYS CG C 20.918 49.249 35.190 1.00 . A A . 337 LYS CG 1 1
15 24406 1 1 94 LYS H H 24.639 49.115 34.156 1.00 . A A . 337 LYS H 1 1
15 24407 1 1 94 LYS HA H 22.338 50.933 33.703 1.00 . A A . 337 LYS HA 1 1
15 24408 1 1 94 LYS HB2 H 22.783 49.411 36.291 1.00 . A A . 337 LYS HB2 1 1
15 24409 1 1 94 LYS HB3 H 21.850 50.904 36.185 1.00 . A A . 337 LYS HB3 1 1
15 24410 1 1 94 LYS HD2 H 19.717 50.018 36.811 1.00 . A A . 337 LYS HD2 1 1
15 24411 1 1 94 LYS HD3 H 18.970 48.699 35.906 1.00 . A A . 337 LYS HD3 1 1
15 24412 1 1 94 LYS HE2 H 20.453 47.056 36.906 1.00 . A A . 337 LYS HE2 1 1
15 24413 1 1 94 LYS HE3 H 21.380 48.317 37.736 1.00 . A A . 337 LYS HE3 1 1
15 24414 1 1 94 LYS HG2 H 20.418 49.815 34.404 1.00 . A A . 337 LYS HG2 1 1
15 24415 1 1 94 LYS HG3 H 21.204 48.278 34.783 1.00 . A A . 337 LYS HG3 1 1
15 24416 1 1 94 LYS HZ1 H 19.636 47.147 39.102 1.00 . A A . 337 LYS HZ1 1 1
15 24417 1 1 94 LYS HZ2 H 18.480 47.906 38.217 1.00 . A A . 337 LYS HZ2 1 1
15 24418 1 1 94 LYS HZ3 H 19.547 48.786 39.126 1.00 . A A . 337 LYS HZ3 1 1
15 24419 1 1 94 LYS N N 23.740 49.390 33.772 1.00 . A A . 337 LYS N 1 1
15 24420 1 1 94 LYS NZ N 19.449 47.971 38.528 1.00 . A A . 337 LYS NZ 1 1
15 24421 1 1 94 LYS O O 25.049 51.452 35.370 1.00 . A A . 337 LYS O 1 1
15 24422 1 1 95 ILE C C 24.226 54.410 36.430 1.00 . A A . 338 ILE C 1 1
15 24423 1 1 95 ILE CA C 24.233 54.119 34.918 1.00 . A A . 338 ILE CA 1 1
15 24424 1 1 95 ILE CB C 23.658 55.292 34.090 1.00 . A A . 338 ILE CB 1 1
15 24425 1 1 95 ILE CD1 C 24.962 54.839 31.865 1.00 . A A . 338 ILE CD1 1 1
15 24426 1 1 95 ILE CG1 C 23.608 55.012 32.569 1.00 . A A . 338 ILE CG1 1 1
15 24427 1 1 95 ILE CG2 C 24.408 56.611 34.350 1.00 . A A . 338 ILE CG2 1 1
15 24428 1 1 95 ILE H H 22.564 52.979 34.234 1.00 . A A . 338 ILE H 1 1
15 24429 1 1 95 ILE HA H 25.268 53.972 34.613 1.00 . A A . 338 ILE HA 1 1
15 24430 1 1 95 ILE HB H 22.628 55.427 34.412 1.00 . A A . 338 ILE HB 1 1
15 24431 1 1 95 ILE HD11 H 25.531 54.035 32.329 1.00 . A A . 338 ILE HD11 1 1
15 24432 1 1 95 ILE HD12 H 24.792 54.589 30.818 1.00 . A A . 338 ILE HD12 1 1
15 24433 1 1 95 ILE HD13 H 25.536 55.764 31.909 1.00 . A A . 338 ILE HD13 1 1
15 24434 1 1 95 ILE HG12 H 23.014 54.119 32.382 1.00 . A A . 338 ILE HG12 1 1
15 24435 1 1 95 ILE HG13 H 23.082 55.838 32.097 1.00 . A A . 338 ILE HG13 1 1
15 24436 1 1 95 ILE HG21 H 24.370 56.881 35.401 1.00 . A A . 338 ILE HG21 1 1
15 24437 1 1 95 ILE HG22 H 25.456 56.523 34.066 1.00 . A A . 338 ILE HG22 1 1
15 24438 1 1 95 ILE HG23 H 23.958 57.418 33.771 1.00 . A A . 338 ILE HG23 1 1
15 24439 1 1 95 ILE N N 23.490 52.887 34.623 1.00 . A A . 338 ILE N 1 1
15 24440 1 1 95 ILE O O 23.194 54.322 37.098 1.00 . A A . 338 ILE O 1 1
15 24441 1 1 96 GLU C C 25.197 56.502 38.840 1.00 . A A . 339 GLU C 1 1
15 24442 1 1 96 GLU CA C 25.573 55.060 38.425 1.00 . A A . 339 GLU CA 1 1
15 24443 1 1 96 GLU CB C 26.988 54.626 38.845 1.00 . A A . 339 GLU CB 1 1
15 24444 1 1 96 GLU CD C 29.466 54.631 38.201 1.00 . A A . 339 GLU CD 1 1
15 24445 1 1 96 GLU CG C 28.137 55.393 38.168 1.00 . A A . 339 GLU CG 1 1
15 24446 1 1 96 GLU H H 26.176 54.895 36.370 1.00 . A A . 339 GLU H 1 1
15 24447 1 1 96 GLU HA H 24.893 54.412 38.980 1.00 . A A . 339 GLU HA 1 1
15 24448 1 1 96 GLU HB2 H 27.090 54.724 39.924 1.00 . A A . 339 GLU HB2 1 1
15 24449 1 1 96 GLU HB3 H 27.075 53.567 38.596 1.00 . A A . 339 GLU HB3 1 1
15 24450 1 1 96 GLU HG2 H 27.881 55.588 37.127 1.00 . A A . 339 GLU HG2 1 1
15 24451 1 1 96 GLU HG3 H 28.268 56.357 38.660 1.00 . A A . 339 GLU HG3 1 1
15 24452 1 1 96 GLU N N 25.374 54.796 36.984 1.00 . A A . 339 GLU N 1 1
15 24453 1 1 96 GLU O O 25.924 57.188 39.557 1.00 . A A . 339 GLU O 1 1
15 24454 1 1 96 GLU OE1 O 30.397 55.040 37.468 1.00 . A A . 339 GLU OE1 1 1
15 24455 1 1 96 GLU OE2 O 29.609 53.608 38.917 1.00 . A A . 339 GLU OE2 1 1
15 24456 1 1 97 LYS C C 23.311 59.055 39.714 1.00 . A A . 340 LYS C 1 1
15 24457 1 1 97 LYS CA C 23.710 58.442 38.361 1.00 . A A . 340 LYS CA 1 1
15 24458 1 1 97 LYS CB C 22.637 58.707 37.301 1.00 . A A . 340 LYS CB 1 1
15 24459 1 1 97 LYS CD C 20.247 58.471 36.532 1.00 . A A . 340 LYS CD 1 1
15 24460 1 1 97 LYS CE C 20.459 57.645 35.257 1.00 . A A . 340 LYS CE 1 1
15 24461 1 1 97 LYS CG C 21.259 58.111 37.624 1.00 . A A . 340 LYS CG 1 1
15 24462 1 1 97 LYS H H 23.491 56.374 37.790 1.00 . A A . 340 LYS H 1 1
15 24463 1 1 97 LYS HA H 24.592 58.994 38.049 1.00 . A A . 340 LYS HA 1 1
15 24464 1 1 97 LYS HB2 H 22.536 59.784 37.192 1.00 . A A . 340 LYS HB2 1 1
15 24465 1 1 97 LYS HB3 H 22.985 58.315 36.351 1.00 . A A . 340 LYS HB3 1 1
15 24466 1 1 97 LYS HD2 H 19.250 58.271 36.924 1.00 . A A . 340 LYS HD2 1 1
15 24467 1 1 97 LYS HD3 H 20.332 59.536 36.307 1.00 . A A . 340 LYS HD3 1 1
15 24468 1 1 97 LYS HE2 H 21.435 57.870 34.822 1.00 . A A . 340 LYS HE2 1 1
15 24469 1 1 97 LYS HE3 H 20.439 56.585 35.528 1.00 . A A . 340 LYS HE3 1 1
15 24470 1 1 97 LYS HG2 H 21.325 57.026 37.721 1.00 . A A . 340 LYS HG2 1 1
15 24471 1 1 97 LYS HG3 H 20.901 58.524 38.568 1.00 . A A . 340 LYS HG3 1 1
15 24472 1 1 97 LYS HZ1 H 19.354 57.133 33.585 1.00 . A A . 340 LYS HZ1 1 1
15 24473 1 1 97 LYS HZ2 H 19.541 58.768 33.760 1.00 . A A . 340 LYS HZ2 1 1
15 24474 1 1 97 LYS HZ3 H 18.485 57.950 34.709 1.00 . A A . 340 LYS HZ3 1 1
15 24475 1 1 97 LYS N N 24.056 57.003 38.349 1.00 . A A . 340 LYS N 1 1
15 24476 1 1 97 LYS NZ N 19.395 57.897 34.260 1.00 . A A . 340 LYS NZ 1 1
15 24477 1 1 97 LYS O O 23.149 60.276 39.787 1.00 . A A . 340 LYS O 1 1
15 24478 1 1 98 ARG C C 23.204 59.751 42.740 1.00 . A A . 341 ARG C 1 1
15 24479 1 1 98 ARG CA C 22.505 58.566 42.052 1.00 . A A . 341 ARG CA 1 1
15 24480 1 1 98 ARG CB C 22.491 57.342 42.996 1.00 . A A . 341 ARG CB 1 1
15 24481 1 1 98 ARG CD C 20.167 56.387 42.304 1.00 . A A . 341 ARG CD 1 1
15 24482 1 1 98 ARG CG C 21.664 56.126 42.533 1.00 . A A . 341 ARG CG 1 1
15 24483 1 1 98 ARG CZ C 18.292 57.491 43.511 1.00 . A A . 341 ARG CZ 1 1
15 24484 1 1 98 ARG H H 23.352 57.268 40.538 1.00 . A A . 341 ARG H 1 1
15 24485 1 1 98 ARG HA H 21.471 58.870 41.885 1.00 . A A . 341 ARG HA 1 1
15 24486 1 1 98 ARG HB2 H 23.519 57.009 43.150 1.00 . A A . 341 ARG HB2 1 1
15 24487 1 1 98 ARG HB3 H 22.109 57.662 43.967 1.00 . A A . 341 ARG HB3 1 1
15 24488 1 1 98 ARG HD2 H 20.059 57.115 41.498 1.00 . A A . 341 ARG HD2 1 1
15 24489 1 1 98 ARG HD3 H 19.705 55.454 41.978 1.00 . A A . 341 ARG HD3 1 1
15 24490 1 1 98 ARG HE H 19.892 56.694 44.412 1.00 . A A . 341 ARG HE 1 1
15 24491 1 1 98 ARG HG2 H 22.090 55.743 41.605 1.00 . A A . 341 ARG HG2 1 1
15 24492 1 1 98 ARG HG3 H 21.764 55.340 43.283 1.00 . A A . 341 ARG HG3 1 1
15 24493 1 1 98 ARG HH11 H 17.820 57.091 41.604 1.00 . A A . 341 ARG HH11 1 1
15 24494 1 1 98 ARG HH12 H 16.664 58.052 42.481 1.00 . A A . 341 ARG HH12 1 1
15 24495 1 1 98 ARG HH21 H 18.228 57.823 45.508 1.00 . A A . 341 ARG HH21 1 1
15 24496 1 1 98 ARG HH22 H 16.903 58.477 44.593 1.00 . A A . 341 ARG HH22 1 1
15 24497 1 1 98 ARG N N 23.110 58.223 40.740 1.00 . A A . 341 ARG N 1 1
15 24498 1 1 98 ARG NE N 19.460 56.865 43.511 1.00 . A A . 341 ARG NE 1 1
15 24499 1 1 98 ARG NH1 N 17.582 57.627 42.429 1.00 . A A . 341 ARG NH1 1 1
15 24500 1 1 98 ARG NH2 N 17.793 57.987 44.602 1.00 . A A . 341 ARG NH2 1 1
15 24501 1 1 98 ARG O O 24.378 59.640 43.113 1.00 . A A . 341 ARG O 1 1
15 24502 1 1 99 ARG C C 23.378 62.216 44.874 1.00 . A A . 342 ARG C 1 1
15 24503 1 1 99 ARG CA C 23.022 62.158 43.394 1.00 . A A . 342 ARG CA 1 1
15 24504 1 1 99 ARG CB C 22.090 63.324 42.999 1.00 . A A . 342 ARG CB 1 1
15 24505 1 1 99 ARG CD C 23.363 63.933 40.858 1.00 . A A . 342 ARG CD 1 1
15 24506 1 1 99 ARG CG C 22.003 63.591 41.486 1.00 . A A . 342 ARG CG 1 1
15 24507 1 1 99 ARG CZ C 23.516 65.285 38.756 1.00 . A A . 342 ARG CZ 1 1
15 24508 1 1 99 ARG H H 21.527 60.853 42.570 1.00 . A A . 342 ARG H 1 1
15 24509 1 1 99 ARG HA H 23.982 62.312 42.907 1.00 . A A . 342 ARG HA 1 1
15 24510 1 1 99 ARG HB2 H 21.088 63.124 43.382 1.00 . A A . 342 ARG HB2 1 1
15 24511 1 1 99 ARG HB3 H 22.449 64.238 43.476 1.00 . A A . 342 ARG HB3 1 1
15 24512 1 1 99 ARG HD2 H 23.792 64.795 41.368 1.00 . A A . 342 ARG HD2 1 1
15 24513 1 1 99 ARG HD3 H 24.040 63.092 40.995 1.00 . A A . 342 ARG HD3 1 1
15 24514 1 1 99 ARG HE H 23.033 63.375 38.836 1.00 . A A . 342 ARG HE 1 1
15 24515 1 1 99 ARG HG2 H 21.591 62.713 40.991 1.00 . A A . 342 ARG HG2 1 1
15 24516 1 1 99 ARG HG3 H 21.321 64.426 41.321 1.00 . A A . 342 ARG HG3 1 1
15 24517 1 1 99 ARG HH11 H 23.603 66.503 40.348 1.00 . A A . 342 ARG HH11 1 1
15 24518 1 1 99 ARG HH12 H 23.903 67.259 38.794 1.00 . A A . 342 ARG HH12 1 1
15 24519 1 1 99 ARG HH21 H 23.475 64.355 36.982 1.00 . A A . 342 ARG HH21 1 1
15 24520 1 1 99 ARG HH22 H 23.732 66.077 36.919 1.00 . A A . 342 ARG HH22 1 1
15 24521 1 1 99 ARG N N 22.487 60.869 42.904 1.00 . A A . 342 ARG N 1 1
15 24522 1 1 99 ARG NE N 23.254 64.173 39.411 1.00 . A A . 342 ARG NE 1 1
15 24523 1 1 99 ARG NH1 N 23.715 66.427 39.341 1.00 . A A . 342 ARG NH1 1 1
15 24524 1 1 99 ARG NH2 N 23.572 65.241 37.462 1.00 . A A . 342 ARG NH2 1 1
15 24525 1 1 99 ARG O O 24.337 62.962 45.173 1.00 . A A . 342 ARG O 1 1
16 24526 1 1 1 SER C C 24.126 14.560 28.511 1.00 . A A . 244 SER C 1 1
16 24527 1 1 1 SER CA C 24.926 13.324 28.126 1.00 . A A . 244 SER CA 1 1
16 24528 1 1 1 SER CB C 26.368 13.712 27.810 1.00 . A A . 244 SER CB 1 1
16 24529 1 1 1 SER H1 H 23.327 12.401 27.234 1.00 . A A . 244 SER H1 1 1
16 24530 1 1 1 SER H2 H 24.788 11.790 26.769 1.00 . A A . 244 SER H2 1 1
16 24531 1 1 1 SER H3 H 24.279 13.243 26.177 1.00 . A A . 244 SER H3 1 1
16 24532 1 1 1 SER HA H 24.933 12.644 28.978 1.00 . A A . 244 SER HA 1 1
16 24533 1 1 1 SER HB2 H 26.398 14.478 27.035 1.00 . A A . 244 SER HB2 1 1
16 24534 1 1 1 SER HB3 H 26.837 14.108 28.712 1.00 . A A . 244 SER HB3 1 1
16 24535 1 1 1 SER HG H 28.030 12.790 27.368 1.00 . A A . 244 SER HG 1 1
16 24536 1 1 1 SER N N 24.280 12.638 26.990 1.00 . A A . 244 SER N 1 1
16 24537 1 1 1 SER O O 23.391 15.102 27.684 1.00 . A A . 244 SER O 1 1
16 24538 1 1 1 SER OG O 27.077 12.572 27.375 1.00 . A A . 244 SER OG 1 1
16 24539 1 1 2 HIS C C 24.429 17.507 30.043 1.00 . A A . 245 HIS C 1 1
16 24540 1 1 2 HIS CA C 23.586 16.235 30.253 1.00 . A A . 245 HIS CA 1 1
16 24541 1 1 2 HIS CB C 23.214 16.017 31.728 1.00 . A A . 245 HIS CB 1 1
16 24542 1 1 2 HIS CD2 C 22.703 13.602 32.456 1.00 . A A . 245 HIS CD2 1 1
16 24543 1 1 2 HIS CE1 C 20.610 13.440 31.797 1.00 . A A . 245 HIS CE1 1 1
16 24544 1 1 2 HIS CG C 22.335 14.805 31.917 1.00 . A A . 245 HIS CG 1 1
16 24545 1 1 2 HIS H H 24.861 14.529 30.405 1.00 . A A . 245 HIS H 1 1
16 24546 1 1 2 HIS HA H 22.656 16.372 29.700 1.00 . A A . 245 HIS HA 1 1
16 24547 1 1 2 HIS HB2 H 24.125 15.898 32.317 1.00 . A A . 245 HIS HB2 1 1
16 24548 1 1 2 HIS HB3 H 22.680 16.891 32.102 1.00 . A A . 245 HIS HB3 1 1
16 24549 1 1 2 HIS HD1 H 20.460 15.410 31.085 1.00 . A A . 245 HIS HD1 1 1
16 24550 1 1 2 HIS HD2 H 23.677 13.353 32.854 1.00 . A A . 245 HIS HD2 1 1
16 24551 1 1 2 HIS HE1 H 19.626 13.044 31.571 1.00 . A A . 245 HIS HE1 1 1
16 24552 1 1 2 HIS N N 24.258 15.027 29.753 1.00 . A A . 245 HIS N 1 1
16 24553 1 1 2 HIS ND1 N 21.017 14.691 31.532 1.00 . A A . 245 HIS ND1 1 1
16 24554 1 1 2 HIS NE2 N 21.604 12.738 32.368 1.00 . A A . 245 HIS NE2 1 1
16 24555 1 1 2 HIS O O 25.610 17.429 29.685 1.00 . A A . 245 HIS O 1 1
16 24556 1 1 3 MET C C 25.742 19.983 31.293 1.00 . A A . 246 MET C 1 1
16 24557 1 1 3 MET CA C 24.574 19.969 30.295 1.00 . A A . 246 MET CA 1 1
16 24558 1 1 3 MET CB C 23.631 21.127 30.647 1.00 . A A . 246 MET CB 1 1
16 24559 1 1 3 MET CE C 22.605 24.173 30.496 1.00 . A A . 246 MET CE 1 1
16 24560 1 1 3 MET CG C 22.737 21.572 29.487 1.00 . A A . 246 MET CG 1 1
16 24561 1 1 3 MET H H 22.852 18.691 30.487 1.00 . A A . 246 MET H 1 1
16 24562 1 1 3 MET HA H 24.985 20.152 29.301 1.00 . A A . 246 MET HA 1 1
16 24563 1 1 3 MET HB2 H 23.008 20.840 31.495 1.00 . A A . 246 MET HB2 1 1
16 24564 1 1 3 MET HB3 H 24.239 21.981 30.947 1.00 . A A . 246 MET HB3 1 1
16 24565 1 1 3 MET HE1 H 23.304 24.433 29.700 1.00 . A A . 246 MET HE1 1 1
16 24566 1 1 3 MET HE2 H 22.005 25.044 30.759 1.00 . A A . 246 MET HE2 1 1
16 24567 1 1 3 MET HE3 H 23.168 23.865 31.376 1.00 . A A . 246 MET HE3 1 1
16 24568 1 1 3 MET HG2 H 23.368 21.977 28.695 1.00 . A A . 246 MET HG2 1 1
16 24569 1 1 3 MET HG3 H 22.204 20.705 29.097 1.00 . A A . 246 MET HG3 1 1
16 24570 1 1 3 MET N N 23.848 18.688 30.278 1.00 . A A . 246 MET N 1 1
16 24571 1 1 3 MET O O 25.611 19.515 32.427 1.00 . A A . 246 MET O 1 1
16 24572 1 1 3 MET SD S 21.511 22.832 29.946 1.00 . A A . 246 MET SD 1 1
16 24573 1 1 4 GLY C C 27.805 22.417 32.273 1.00 . A A . 247 GLY C 1 1
16 24574 1 1 4 GLY CA C 27.964 20.980 31.774 1.00 . A A . 247 GLY CA 1 1
16 24575 1 1 4 GLY H H 26.842 21.007 29.972 1.00 . A A . 247 GLY H 1 1
16 24576 1 1 4 GLY HA2 H 28.027 20.323 32.639 1.00 . A A . 247 GLY HA2 1 1
16 24577 1 1 4 GLY HA3 H 28.901 20.923 31.227 1.00 . A A . 247 GLY HA3 1 1
16 24578 1 1 4 GLY N N 26.868 20.570 30.891 1.00 . A A . 247 GLY N 1 1
16 24579 1 1 4 GLY O O 26.706 22.970 32.258 1.00 . A A . 247 GLY O 1 1
16 24580 1 1 5 SER C C 30.333 25.040 33.052 1.00 . A A . 248 SER C 1 1
16 24581 1 1 5 SER CA C 28.929 24.441 33.147 1.00 . A A . 248 SER CA 1 1
16 24582 1 1 5 SER CB C 28.425 24.540 34.594 1.00 . A A . 248 SER CB 1 1
16 24583 1 1 5 SER H H 29.774 22.509 32.740 1.00 . A A . 248 SER H 1 1
16 24584 1 1 5 SER HA H 28.264 25.030 32.514 1.00 . A A . 248 SER HA 1 1
16 24585 1 1 5 SER HB2 H 27.420 24.123 34.657 1.00 . A A . 248 SER HB2 1 1
16 24586 1 1 5 SER HB3 H 29.082 23.970 35.253 1.00 . A A . 248 SER HB3 1 1
16 24587 1 1 5 SER HG H 27.617 25.983 35.624 1.00 . A A . 248 SER HG 1 1
16 24588 1 1 5 SER N N 28.904 23.035 32.706 1.00 . A A . 248 SER N 1 1
16 24589 1 1 5 SER O O 31.315 24.328 33.260 1.00 . A A . 248 SER O 1 1
16 24590 1 1 5 SER OG O 28.391 25.888 35.018 1.00 . A A . 248 SER OG 1 1
16 24591 1 1 6 LEU C C 32.194 27.011 34.488 1.00 . A A . 249 LEU C 1 1
16 24592 1 1 6 LEU CA C 31.730 27.066 33.017 1.00 . A A . 249 LEU CA 1 1
16 24593 1 1 6 LEU CB C 31.592 28.531 32.560 1.00 . A A . 249 LEU CB 1 1
16 24594 1 1 6 LEU CD1 C 31.025 30.212 30.787 1.00 . A A . 249 LEU CD1 1 1
16 24595 1 1 6 LEU CD2 C 32.499 28.327 30.183 1.00 . A A . 249 LEU CD2 1 1
16 24596 1 1 6 LEU CG C 31.312 28.734 31.058 1.00 . A A . 249 LEU CG 1 1
16 24597 1 1 6 LEU H H 29.607 26.896 32.676 1.00 . A A . 249 LEU H 1 1
16 24598 1 1 6 LEU HA H 32.506 26.577 32.427 1.00 . A A . 249 LEU HA 1 1
16 24599 1 1 6 LEU HB2 H 30.787 28.991 33.133 1.00 . A A . 249 LEU HB2 1 1
16 24600 1 1 6 LEU HB3 H 32.513 29.060 32.811 1.00 . A A . 249 LEU HB3 1 1
16 24601 1 1 6 LEU HD11 H 30.836 30.365 29.724 1.00 . A A . 249 LEU HD11 1 1
16 24602 1 1 6 LEU HD12 H 31.875 30.821 31.093 1.00 . A A . 249 LEU HD12 1 1
16 24603 1 1 6 LEU HD13 H 30.143 30.515 31.350 1.00 . A A . 249 LEU HD13 1 1
16 24604 1 1 6 LEU HD21 H 32.259 28.495 29.134 1.00 . A A . 249 LEU HD21 1 1
16 24605 1 1 6 LEU HD22 H 32.726 27.272 30.322 1.00 . A A . 249 LEU HD22 1 1
16 24606 1 1 6 LEU HD23 H 33.377 28.914 30.448 1.00 . A A . 249 LEU HD23 1 1
16 24607 1 1 6 LEU HG H 30.438 28.154 30.762 1.00 . A A . 249 LEU HG 1 1
16 24608 1 1 6 LEU N N 30.454 26.353 32.822 1.00 . A A . 249 LEU N 1 1
16 24609 1 1 6 LEU O O 33.395 27.031 34.766 1.00 . A A . 249 LEU O 1 1
16 24610 1 1 7 ASN C C 31.834 25.206 37.225 1.00 . A A . 250 ASN C 1 1
16 24611 1 1 7 ASN CA C 31.517 26.675 36.850 1.00 . A A . 250 ASN CA 1 1
16 24612 1 1 7 ASN CB C 30.370 27.276 37.695 1.00 . A A . 250 ASN CB 1 1
16 24613 1 1 7 ASN CG C 30.223 28.787 37.590 1.00 . A A . 250 ASN CG 1 1
16 24614 1 1 7 ASN H H 30.281 26.836 35.126 1.00 . A A . 250 ASN H 1 1
16 24615 1 1 7 ASN HA H 32.426 27.224 37.093 1.00 . A A . 250 ASN HA 1 1
16 24616 1 1 7 ASN HB2 H 29.426 26.808 37.419 1.00 . A A . 250 ASN HB2 1 1
16 24617 1 1 7 ASN HB3 H 30.559 27.057 38.745 1.00 . A A . 250 ASN HB3 1 1
16 24618 1 1 7 ASN HD21 H 32.145 29.133 38.128 1.00 . A A . 250 ASN HD21 1 1
16 24619 1 1 7 ASN HD22 H 31.146 30.546 37.761 1.00 . A A . 250 ASN HD22 1 1
16 24620 1 1 7 ASN N N 31.248 26.885 35.428 1.00 . A A . 250 ASN N 1 1
16 24621 1 1 7 ASN ND2 N 31.265 29.543 37.839 1.00 . A A . 250 ASN ND2 1 1
16 24622 1 1 7 ASN O O 32.008 24.919 38.410 1.00 . A A . 250 ASN O 1 1
16 24623 1 1 7 ASN OD1 O 29.154 29.316 37.310 1.00 . A A . 250 ASN OD1 1 1
16 24624 1 1 8 ASP C C 33.841 22.830 37.231 1.00 . A A . 251 ASP C 1 1
16 24625 1 1 8 ASP CA C 32.462 22.920 36.546 1.00 . A A . 251 ASP CA 1 1
16 24626 1 1 8 ASP CB C 32.341 21.963 35.336 1.00 . A A . 251 ASP CB 1 1
16 24627 1 1 8 ASP CG C 30.960 21.321 35.116 1.00 . A A . 251 ASP CG 1 1
16 24628 1 1 8 ASP H H 31.846 24.546 35.297 1.00 . A A . 251 ASP H 1 1
16 24629 1 1 8 ASP HA H 31.781 22.534 37.303 1.00 . A A . 251 ASP HA 1 1
16 24630 1 1 8 ASP HB2 H 32.663 22.481 34.433 1.00 . A A . 251 ASP HB2 1 1
16 24631 1 1 8 ASP HB3 H 33.042 21.141 35.484 1.00 . A A . 251 ASP HB3 1 1
16 24632 1 1 8 ASP N N 31.965 24.276 36.266 1.00 . A A . 251 ASP N 1 1
16 24633 1 1 8 ASP O O 34.747 23.626 36.967 1.00 . A A . 251 ASP O 1 1
16 24634 1 1 8 ASP OD1 O 30.187 21.171 36.099 1.00 . A A . 251 ASP OD1 1 1
16 24635 1 1 8 ASP OD2 O 30.703 20.819 33.993 1.00 . A A . 251 ASP OD2 1 1
16 24636 1 1 9 SER C C 36.433 21.180 38.012 1.00 . A A . 252 SER C 1 1
16 24637 1 1 9 SER CA C 35.250 21.626 38.881 1.00 . A A . 252 SER CA 1 1
16 24638 1 1 9 SER CB C 35.002 20.614 40.008 1.00 . A A . 252 SER CB 1 1
16 24639 1 1 9 SER H H 33.220 21.248 38.333 1.00 . A A . 252 SER H 1 1
16 24640 1 1 9 SER HA H 35.536 22.570 39.346 1.00 . A A . 252 SER HA 1 1
16 24641 1 1 9 SER HB2 H 34.611 19.684 39.592 1.00 . A A . 252 SER HB2 1 1
16 24642 1 1 9 SER HB3 H 35.939 20.408 40.529 1.00 . A A . 252 SER HB3 1 1
16 24643 1 1 9 SER HG H 33.784 20.477 41.555 1.00 . A A . 252 SER HG 1 1
16 24644 1 1 9 SER N N 34.011 21.844 38.117 1.00 . A A . 252 SER N 1 1
16 24645 1 1 9 SER O O 37.576 21.472 38.356 1.00 . A A . 252 SER O 1 1
16 24646 1 1 9 SER OG O 34.072 21.166 40.924 1.00 . A A . 252 SER OG 1 1
16 24647 1 1 10 ASP C C 38.174 21.153 35.342 1.00 . A A . 253 ASP C 1 1
16 24648 1 1 10 ASP CA C 37.184 20.103 35.881 1.00 . A A . 253 ASP CA 1 1
16 24649 1 1 10 ASP CB C 36.484 19.446 34.673 1.00 . A A . 253 ASP CB 1 1
16 24650 1 1 10 ASP CG C 35.866 18.077 34.946 1.00 . A A . 253 ASP CG 1 1
16 24651 1 1 10 ASP H H 35.203 20.349 36.660 1.00 . A A . 253 ASP H 1 1
16 24652 1 1 10 ASP HA H 37.797 19.342 36.369 1.00 . A A . 253 ASP HA 1 1
16 24653 1 1 10 ASP HB2 H 35.718 20.126 34.294 1.00 . A A . 253 ASP HB2 1 1
16 24654 1 1 10 ASP HB3 H 37.215 19.306 33.876 1.00 . A A . 253 ASP HB3 1 1
16 24655 1 1 10 ASP N N 36.173 20.553 36.857 1.00 . A A . 253 ASP N 1 1
16 24656 1 1 10 ASP O O 39.247 20.787 34.850 1.00 . A A . 253 ASP O 1 1
16 24657 1 1 10 ASP OD1 O 34.718 17.855 34.489 1.00 . A A . 253 ASP OD1 1 1
16 24658 1 1 10 ASP OD2 O 36.489 17.228 35.625 1.00 . A A . 253 ASP OD2 1 1
16 24659 1 1 11 ILE C C 38.591 24.830 35.352 1.00 . A A . 254 ILE C 1 1
16 24660 1 1 11 ILE CA C 38.421 23.512 34.578 1.00 . A A . 254 ILE CA 1 1
16 24661 1 1 11 ILE CB C 37.607 23.752 33.279 1.00 . A A . 254 ILE CB 1 1
16 24662 1 1 11 ILE CD1 C 35.283 24.434 32.366 1.00 . A A . 254 ILE CD1 1 1
16 24663 1 1 11 ILE CG1 C 36.087 23.879 33.549 1.00 . A A . 254 ILE CG1 1 1
16 24664 1 1 11 ILE CG2 C 37.895 22.639 32.255 1.00 . A A . 254 ILE CG2 1 1
16 24665 1 1 11 ILE H H 36.941 22.667 35.854 1.00 . A A . 254 ILE H 1 1
16 24666 1 1 11 ILE HA H 39.425 23.201 34.288 1.00 . A A . 254 ILE HA 1 1
16 24667 1 1 11 ILE HB H 37.955 24.685 32.832 1.00 . A A . 254 ILE HB 1 1
16 24668 1 1 11 ILE HD11 H 35.685 25.400 32.060 1.00 . A A . 254 ILE HD11 1 1
16 24669 1 1 11 ILE HD12 H 35.310 23.739 31.526 1.00 . A A . 254 ILE HD12 1 1
16 24670 1 1 11 ILE HD13 H 34.245 24.565 32.670 1.00 . A A . 254 ILE HD13 1 1
16 24671 1 1 11 ILE HG12 H 35.674 22.908 33.822 1.00 . A A . 254 ILE HG12 1 1
16 24672 1 1 11 ILE HG13 H 35.933 24.557 34.390 1.00 . A A . 254 ILE HG13 1 1
16 24673 1 1 11 ILE HG21 H 37.499 21.685 32.604 1.00 . A A . 254 ILE HG21 1 1
16 24674 1 1 11 ILE HG22 H 37.444 22.881 31.293 1.00 . A A . 254 ILE HG22 1 1
16 24675 1 1 11 ILE HG23 H 38.971 22.544 32.106 1.00 . A A . 254 ILE HG23 1 1
16 24676 1 1 11 ILE N N 37.808 22.441 35.383 1.00 . A A . 254 ILE N 1 1
16 24677 1 1 11 ILE O O 37.876 25.096 36.323 1.00 . A A . 254 ILE O 1 1
16 24678 1 1 12 LYS C C 39.943 27.989 34.169 1.00 . A A . 255 LYS C 1 1
16 24679 1 1 12 LYS CA C 39.869 27.014 35.363 1.00 . A A . 255 LYS CA 1 1
16 24680 1 1 12 LYS CB C 41.228 26.983 36.099 1.00 . A A . 255 LYS CB 1 1
16 24681 1 1 12 LYS CD C 42.580 26.011 38.074 1.00 . A A . 255 LYS CD 1 1
16 24682 1 1 12 LYS CE C 43.748 25.433 37.260 1.00 . A A . 255 LYS CE 1 1
16 24683 1 1 12 LYS CG C 41.254 26.011 37.291 1.00 . A A . 255 LYS CG 1 1
16 24684 1 1 12 LYS H H 40.063 25.337 34.083 1.00 . A A . 255 LYS H 1 1
16 24685 1 1 12 LYS HA H 39.098 27.351 36.055 1.00 . A A . 255 LYS HA 1 1
16 24686 1 1 12 LYS HB2 H 42.006 26.695 35.389 1.00 . A A . 255 LYS HB2 1 1
16 24687 1 1 12 LYS HB3 H 41.452 27.988 36.461 1.00 . A A . 255 LYS HB3 1 1
16 24688 1 1 12 LYS HD2 H 42.822 27.027 38.393 1.00 . A A . 255 LYS HD2 1 1
16 24689 1 1 12 LYS HD3 H 42.433 25.403 38.967 1.00 . A A . 255 LYS HD3 1 1
16 24690 1 1 12 LYS HE2 H 43.426 24.515 36.767 1.00 . A A . 255 LYS HE2 1 1
16 24691 1 1 12 LYS HE3 H 44.027 26.142 36.475 1.00 . A A . 255 LYS HE3 1 1
16 24692 1 1 12 LYS HG2 H 40.447 26.278 37.971 1.00 . A A . 255 LYS HG2 1 1
16 24693 1 1 12 LYS HG3 H 41.060 24.999 36.937 1.00 . A A . 255 LYS HG3 1 1
16 24694 1 1 12 LYS HZ1 H 45.420 26.002 38.334 1.00 . A A . 255 LYS HZ1 1 1
16 24695 1 1 12 LYS HZ2 H 45.608 24.586 37.559 1.00 . A A . 255 LYS HZ2 1 1
16 24696 1 1 12 LYS HZ3 H 44.702 24.639 38.950 1.00 . A A . 255 LYS HZ3 1 1
16 24697 1 1 12 LYS N N 39.524 25.665 34.882 1.00 . A A . 255 LYS N 1 1
16 24698 1 1 12 LYS NZ N 44.937 25.136 38.097 1.00 . A A . 255 LYS NZ 1 1
16 24699 1 1 12 LYS O O 40.401 27.582 33.097 1.00 . A A . 255 LYS O 1 1
16 24700 1 1 13 PRO C C 41.052 30.715 32.984 1.00 . A A . 256 PRO C 1 1
16 24701 1 1 13 PRO CA C 39.611 30.228 33.210 1.00 . A A . 256 PRO CA 1 1
16 24702 1 1 13 PRO CB C 38.662 31.365 33.596 1.00 . A A . 256 PRO CB 1 1
16 24703 1 1 13 PRO CD C 38.844 29.842 35.449 1.00 . A A . 256 PRO CD 1 1
16 24704 1 1 13 PRO CG C 38.653 31.325 35.123 1.00 . A A . 256 PRO CG 1 1
16 24705 1 1 13 PRO HA H 39.250 29.782 32.283 1.00 . A A . 256 PRO HA 1 1
16 24706 1 1 13 PRO HB2 H 38.990 32.332 33.213 1.00 . A A . 256 PRO HB2 1 1
16 24707 1 1 13 PRO HB3 H 37.662 31.140 33.228 1.00 . A A . 256 PRO HB3 1 1
16 24708 1 1 13 PRO HD2 H 39.442 29.730 36.354 1.00 . A A . 256 PRO HD2 1 1
16 24709 1 1 13 PRO HD3 H 37.870 29.368 35.576 1.00 . A A . 256 PRO HD3 1 1
16 24710 1 1 13 PRO HG2 H 39.496 31.898 35.503 1.00 . A A . 256 PRO HG2 1 1
16 24711 1 1 13 PRO HG3 H 37.718 31.709 35.531 1.00 . A A . 256 PRO HG3 1 1
16 24712 1 1 13 PRO N N 39.514 29.257 34.298 1.00 . A A . 256 PRO N 1 1
16 24713 1 1 13 PRO O O 41.855 30.806 33.919 1.00 . A A . 256 PRO O 1 1
16 24714 1 1 14 LEU C C 42.155 33.235 30.872 1.00 . A A . 257 LEU C 1 1
16 24715 1 1 14 LEU CA C 42.540 31.809 31.294 1.00 . A A . 257 LEU CA 1 1
16 24716 1 1 14 LEU CB C 43.208 31.093 30.100 1.00 . A A . 257 LEU CB 1 1
16 24717 1 1 14 LEU CD1 C 44.466 29.096 29.252 1.00 . A A . 257 LEU CD1 1 1
16 24718 1 1 14 LEU CD2 C 45.492 30.519 30.989 1.00 . A A . 257 LEU CD2 1 1
16 24719 1 1 14 LEU CG C 44.167 29.958 30.479 1.00 . A A . 257 LEU CG 1 1
16 24720 1 1 14 LEU H H 40.646 30.879 31.024 1.00 . A A . 257 LEU H 1 1
16 24721 1 1 14 LEU HA H 43.251 31.899 32.117 1.00 . A A . 257 LEU HA 1 1
16 24722 1 1 14 LEU HB2 H 42.433 30.689 29.455 1.00 . A A . 257 LEU HB2 1 1
16 24723 1 1 14 LEU HB3 H 43.767 31.822 29.509 1.00 . A A . 257 LEU HB3 1 1
16 24724 1 1 14 LEU HD11 H 45.201 28.332 29.507 1.00 . A A . 257 LEU HD11 1 1
16 24725 1 1 14 LEU HD12 H 44.867 29.712 28.446 1.00 . A A . 257 LEU HD12 1 1
16 24726 1 1 14 LEU HD13 H 43.556 28.603 28.915 1.00 . A A . 257 LEU HD13 1 1
16 24727 1 1 14 LEU HD21 H 45.954 31.144 30.225 1.00 . A A . 257 LEU HD21 1 1
16 24728 1 1 14 LEU HD22 H 46.164 29.697 31.220 1.00 . A A . 257 LEU HD22 1 1
16 24729 1 1 14 LEU HD23 H 45.331 31.103 31.891 1.00 . A A . 257 LEU HD23 1 1
16 24730 1 1 14 LEU HG H 43.711 29.336 31.246 1.00 . A A . 257 LEU HG 1 1
16 24731 1 1 14 LEU N N 41.358 31.050 31.727 1.00 . A A . 257 LEU N 1 1
16 24732 1 1 14 LEU O O 42.848 34.187 31.249 1.00 . A A . 257 LEU O 1 1
16 24733 1 1 15 ARG C C 39.050 34.590 29.299 1.00 . A A . 258 ARG C 1 1
16 24734 1 1 15 ARG CA C 40.572 34.619 29.479 1.00 . A A . 258 ARG CA 1 1
16 24735 1 1 15 ARG CB C 41.261 34.914 28.130 1.00 . A A . 258 ARG CB 1 1
16 24736 1 1 15 ARG CD C 43.407 35.718 27.005 1.00 . A A . 258 ARG CD 1 1
16 24737 1 1 15 ARG CG C 42.770 35.149 28.275 1.00 . A A . 258 ARG CG 1 1
16 24738 1 1 15 ARG CZ C 45.866 35.350 27.390 1.00 . A A . 258 ARG CZ 1 1
16 24739 1 1 15 ARG H H 40.577 32.518 29.834 1.00 . A A . 258 ARG H 1 1
16 24740 1 1 15 ARG HA H 40.793 35.444 30.159 1.00 . A A . 258 ARG HA 1 1
16 24741 1 1 15 ARG HB2 H 41.085 34.094 27.432 1.00 . A A . 258 ARG HB2 1 1
16 24742 1 1 15 ARG HB3 H 40.819 35.818 27.715 1.00 . A A . 258 ARG HB3 1 1
16 24743 1 1 15 ARG HD2 H 43.356 34.986 26.202 1.00 . A A . 258 ARG HD2 1 1
16 24744 1 1 15 ARG HD3 H 42.846 36.600 26.691 1.00 . A A . 258 ARG HD3 1 1
16 24745 1 1 15 ARG HE H 44.980 37.113 27.352 1.00 . A A . 258 ARG HE 1 1
16 24746 1 1 15 ARG HG2 H 42.934 35.857 29.089 1.00 . A A . 258 ARG HG2 1 1
16 24747 1 1 15 ARG HG3 H 43.255 34.204 28.516 1.00 . A A . 258 ARG HG3 1 1
16 24748 1 1 15 ARG HH11 H 45.092 33.636 26.675 1.00 . A A . 258 ARG HH11 1 1
16 24749 1 1 15 ARG HH12 H 46.754 33.581 27.244 1.00 . A A . 258 ARG HH12 1 1
16 24750 1 1 15 ARG HH21 H 47.004 36.809 28.157 1.00 . A A . 258 ARG HH21 1 1
16 24751 1 1 15 ARG HH22 H 47.775 35.241 27.929 1.00 . A A . 258 ARG HH22 1 1
16 24752 1 1 15 ARG N N 41.080 33.367 30.073 1.00 . A A . 258 ARG N 1 1
16 24753 1 1 15 ARG NE N 44.803 36.116 27.253 1.00 . A A . 258 ARG NE 1 1
16 24754 1 1 15 ARG NH1 N 45.884 34.076 27.137 1.00 . A A . 258 ARG NH1 1 1
16 24755 1 1 15 ARG NH2 N 46.981 35.855 27.811 1.00 . A A . 258 ARG NH2 1 1
16 24756 1 1 15 ARG O O 38.512 33.580 28.844 1.00 . A A . 258 ARG O 1 1
16 24757 1 1 16 MET C C 36.460 37.279 29.268 1.00 . A A . 259 MET C 1 1
16 24758 1 1 16 MET CA C 36.907 35.847 29.642 1.00 . A A . 259 MET CA 1 1
16 24759 1 1 16 MET CB C 36.300 35.406 30.991 1.00 . A A . 259 MET CB 1 1
16 24760 1 1 16 MET CE C 33.947 33.276 32.144 1.00 . A A . 259 MET CE 1 1
16 24761 1 1 16 MET CG C 36.539 33.931 31.336 1.00 . A A . 259 MET CG 1 1
16 24762 1 1 16 MET H H 38.934 36.487 29.914 1.00 . A A . 259 MET H 1 1
16 24763 1 1 16 MET HA H 36.498 35.195 28.873 1.00 . A A . 259 MET HA 1 1
16 24764 1 1 16 MET HB2 H 36.704 36.029 31.791 1.00 . A A . 259 MET HB2 1 1
16 24765 1 1 16 MET HB3 H 35.223 35.561 30.947 1.00 . A A . 259 MET HB3 1 1
16 24766 1 1 16 MET HE1 H 33.925 32.647 31.254 1.00 . A A . 259 MET HE1 1 1
16 24767 1 1 16 MET HE2 H 33.283 32.854 32.899 1.00 . A A . 259 MET HE2 1 1
16 24768 1 1 16 MET HE3 H 33.599 34.277 31.887 1.00 . A A . 259 MET HE3 1 1
16 24769 1 1 16 MET HG2 H 36.251 33.314 30.484 1.00 . A A . 259 MET HG2 1 1
16 24770 1 1 16 MET HG3 H 37.604 33.785 31.518 1.00 . A A . 259 MET HG3 1 1
16 24771 1 1 16 MET N N 38.373 35.686 29.641 1.00 . A A . 259 MET N 1 1
16 24772 1 1 16 MET O O 35.477 37.797 29.804 1.00 . A A . 259 MET O 1 1
16 24773 1 1 16 MET SD S 35.638 33.351 32.802 1.00 . A A . 259 MET SD 1 1
16 24774 1 1 17 ASP C C 35.608 39.773 27.662 1.00 . A A . 260 ASP C 1 1
16 24775 1 1 17 ASP CA C 37.056 39.361 28.037 1.00 . A A . 260 ASP CA 1 1
16 24776 1 1 17 ASP CB C 38.045 39.742 26.929 1.00 . A A . 260 ASP CB 1 1
16 24777 1 1 17 ASP CG C 37.923 41.215 26.531 1.00 . A A . 260 ASP CG 1 1
16 24778 1 1 17 ASP H H 38.027 37.494 28.028 1.00 . A A . 260 ASP H 1 1
16 24779 1 1 17 ASP HA H 37.387 39.921 28.907 1.00 . A A . 260 ASP HA 1 1
16 24780 1 1 17 ASP HB2 H 39.062 39.554 27.273 1.00 . A A . 260 ASP HB2 1 1
16 24781 1 1 17 ASP HB3 H 37.857 39.117 26.054 1.00 . A A . 260 ASP HB3 1 1
16 24782 1 1 17 ASP N N 37.207 37.949 28.385 1.00 . A A . 260 ASP N 1 1
16 24783 1 1 17 ASP O O 35.049 39.233 26.702 1.00 . A A . 260 ASP O 1 1
16 24784 1 1 17 ASP OD1 O 37.860 41.517 25.318 1.00 . A A . 260 ASP OD1 1 1
16 24785 1 1 17 ASP OD2 O 37.953 42.096 27.424 1.00 . A A . 260 ASP OD2 1 1
16 24786 1 1 18 PRO C C 33.423 41.833 26.755 1.00 . A A . 261 PRO C 1 1
16 24787 1 1 18 PRO CA C 33.626 41.191 28.147 1.00 . A A . 261 PRO CA 1 1
16 24788 1 1 18 PRO CB C 33.331 42.191 29.270 1.00 . A A . 261 PRO CB 1 1
16 24789 1 1 18 PRO CD C 35.469 41.187 29.683 1.00 . A A . 261 PRO CD 1 1
16 24790 1 1 18 PRO CG C 34.250 41.744 30.407 1.00 . A A . 261 PRO CG 1 1
16 24791 1 1 18 PRO HA H 32.963 40.333 28.258 1.00 . A A . 261 PRO HA 1 1
16 24792 1 1 18 PRO HB2 H 33.608 43.197 28.954 1.00 . A A . 261 PRO HB2 1 1
16 24793 1 1 18 PRO HB3 H 32.283 42.169 29.569 1.00 . A A . 261 PRO HB3 1 1
16 24794 1 1 18 PRO HD2 H 36.213 41.968 29.532 1.00 . A A . 261 PRO HD2 1 1
16 24795 1 1 18 PRO HD3 H 35.906 40.359 30.249 1.00 . A A . 261 PRO HD3 1 1
16 24796 1 1 18 PRO HG2 H 34.528 42.574 31.054 1.00 . A A . 261 PRO HG2 1 1
16 24797 1 1 18 PRO HG3 H 33.776 40.948 30.980 1.00 . A A . 261 PRO HG3 1 1
16 24798 1 1 18 PRO N N 34.990 40.718 28.395 1.00 . A A . 261 PRO N 1 1
16 24799 1 1 18 PRO O O 34.366 42.421 26.208 1.00 . A A . 261 PRO O 1 1
16 24800 1 1 19 PRO C C 31.875 43.895 24.871 1.00 . A A . 262 PRO C 1 1
16 24801 1 1 19 PRO CA C 31.889 42.356 24.870 1.00 . A A . 262 PRO CA 1 1
16 24802 1 1 19 PRO CB C 30.510 41.792 24.499 1.00 . A A . 262 PRO CB 1 1
16 24803 1 1 19 PRO CD C 31.028 41.118 26.732 1.00 . A A . 262 PRO CD 1 1
16 24804 1 1 19 PRO CG C 29.857 41.559 25.857 1.00 . A A . 262 PRO CG 1 1
16 24805 1 1 19 PRO HA H 32.619 42.026 24.130 1.00 . A A . 262 PRO HA 1 1
16 24806 1 1 19 PRO HB2 H 29.926 42.478 23.882 1.00 . A A . 262 PRO HB2 1 1
16 24807 1 1 19 PRO HB3 H 30.625 40.837 23.989 1.00 . A A . 262 PRO HB3 1 1
16 24808 1 1 19 PRO HD2 H 30.851 41.419 27.765 1.00 . A A . 262 PRO HD2 1 1
16 24809 1 1 19 PRO HD3 H 31.148 40.036 26.668 1.00 . A A . 262 PRO HD3 1 1
16 24810 1 1 19 PRO HG2 H 29.458 42.500 26.230 1.00 . A A . 262 PRO HG2 1 1
16 24811 1 1 19 PRO HG3 H 29.078 40.799 25.813 1.00 . A A . 262 PRO HG3 1 1
16 24812 1 1 19 PRO N N 32.207 41.768 26.176 1.00 . A A . 262 PRO N 1 1
16 24813 1 1 19 PRO O O 31.743 44.549 25.914 1.00 . A A . 262 PRO O 1 1
16 24814 1 1 20 VAL C C 30.386 46.381 23.762 1.00 . A A . 263 VAL C 1 1
16 24815 1 1 20 VAL CA C 31.812 45.925 23.436 1.00 . A A . 263 VAL CA 1 1
16 24816 1 1 20 VAL CB C 32.236 46.300 21.997 1.00 . A A . 263 VAL CB 1 1
16 24817 1 1 20 VAL CG1 C 31.568 45.476 20.891 1.00 . A A . 263 VAL CG1 1 1
16 24818 1 1 20 VAL CG2 C 31.973 47.774 21.674 1.00 . A A . 263 VAL CG2 1 1
16 24819 1 1 20 VAL H H 32.077 43.880 22.864 1.00 . A A . 263 VAL H 1 1
16 24820 1 1 20 VAL HA H 32.485 46.452 24.101 1.00 . A A . 263 VAL HA 1 1
16 24821 1 1 20 VAL HB H 33.310 46.139 21.932 1.00 . A A . 263 VAL HB 1 1
16 24822 1 1 20 VAL HG11 H 31.824 44.426 21.004 1.00 . A A . 263 VAL HG11 1 1
16 24823 1 1 20 VAL HG12 H 30.488 45.592 20.934 1.00 . A A . 263 VAL HG12 1 1
16 24824 1 1 20 VAL HG13 H 31.933 45.805 19.919 1.00 . A A . 263 VAL HG13 1 1
16 24825 1 1 20 VAL HG21 H 32.476 48.037 20.743 1.00 . A A . 263 VAL HG21 1 1
16 24826 1 1 20 VAL HG22 H 30.904 47.956 21.560 1.00 . A A . 263 VAL HG22 1 1
16 24827 1 1 20 VAL HG23 H 32.369 48.403 22.471 1.00 . A A . 263 VAL HG23 1 1
16 24828 1 1 20 VAL N N 31.962 44.478 23.672 1.00 . A A . 263 VAL N 1 1
16 24829 1 1 20 VAL O O 29.413 45.855 23.224 1.00 . A A . 263 VAL O 1 1
16 24830 1 1 21 TYR C C 28.797 48.919 23.539 1.00 . A A . 264 TYR C 1 1
16 24831 1 1 21 TYR CA C 28.983 48.102 24.841 1.00 . A A . 264 TYR CA 1 1
16 24832 1 1 21 TYR CB C 29.115 49.056 26.050 1.00 . A A . 264 TYR CB 1 1
16 24833 1 1 21 TYR CD1 C 26.672 49.823 26.152 1.00 . A A . 264 TYR CD1 1 1
16 24834 1 1 21 TYR CD2 C 27.744 49.003 28.180 1.00 . A A . 264 TYR CD2 1 1
16 24835 1 1 21 TYR CE1 C 25.460 49.981 26.859 1.00 . A A . 264 TYR CE1 1 1
16 24836 1 1 21 TYR CE2 C 26.544 49.188 28.893 1.00 . A A . 264 TYR CE2 1 1
16 24837 1 1 21 TYR CG C 27.812 49.301 26.803 1.00 . A A . 264 TYR CG 1 1
16 24838 1 1 21 TYR CZ C 25.389 49.634 28.225 1.00 . A A . 264 TYR CZ 1 1
16 24839 1 1 21 TYR H H 31.095 47.764 25.054 1.00 . A A . 264 TYR H 1 1
16 24840 1 1 21 TYR HA H 28.182 47.385 25.012 1.00 . A A . 264 TYR HA 1 1
16 24841 1 1 21 TYR HB2 H 29.833 48.628 26.750 1.00 . A A . 264 TYR HB2 1 1
16 24842 1 1 21 TYR HB3 H 29.525 50.016 25.737 1.00 . A A . 264 TYR HB3 1 1
16 24843 1 1 21 TYR HD1 H 26.720 50.101 25.108 1.00 . A A . 264 TYR HD1 1 1
16 24844 1 1 21 TYR HD2 H 28.620 48.639 28.698 1.00 . A A . 264 TYR HD2 1 1
16 24845 1 1 21 TYR HE1 H 24.583 50.377 26.369 1.00 . A A . 264 TYR HE1 1 1
16 24846 1 1 21 TYR HE2 H 26.500 49.008 29.957 1.00 . A A . 264 TYR HE2 1 1
16 24847 1 1 21 TYR HH H 23.517 50.162 28.383 1.00 . A A . 264 TYR HH 1 1
16 24848 1 1 21 TYR N N 30.258 47.401 24.618 1.00 . A A . 264 TYR N 1 1
16 24849 1 1 21 TYR O O 29.685 49.715 23.199 1.00 . A A . 264 TYR O 1 1
16 24850 1 1 21 TYR OH O 24.221 49.740 28.911 1.00 . A A . 264 TYR OH 1 1
16 24851 1 1 22 PRO C C 27.546 50.974 21.683 1.00 . A A . 265 PRO C 1 1
16 24852 1 1 22 PRO CA C 27.494 49.449 21.515 1.00 . A A . 265 PRO CA 1 1
16 24853 1 1 22 PRO CB C 26.142 48.966 20.974 1.00 . A A . 265 PRO CB 1 1
16 24854 1 1 22 PRO CD C 26.606 47.795 23.008 1.00 . A A . 265 PRO CD 1 1
16 24855 1 1 22 PRO CG C 25.943 47.610 21.647 1.00 . A A . 265 PRO CG 1 1
16 24856 1 1 22 PRO HA H 28.281 49.133 20.828 1.00 . A A . 265 PRO HA 1 1
16 24857 1 1 22 PRO HB2 H 25.345 49.642 21.284 1.00 . A A . 265 PRO HB2 1 1
16 24858 1 1 22 PRO HB3 H 26.151 48.867 19.890 1.00 . A A . 265 PRO HB3 1 1
16 24859 1 1 22 PRO HD2 H 25.885 48.207 23.716 1.00 . A A . 265 PRO HD2 1 1
16 24860 1 1 22 PRO HD3 H 26.970 46.831 23.364 1.00 . A A . 265 PRO HD3 1 1
16 24861 1 1 22 PRO HG2 H 24.885 47.362 21.742 1.00 . A A . 265 PRO HG2 1 1
16 24862 1 1 22 PRO HG3 H 26.473 46.841 21.084 1.00 . A A . 265 PRO HG3 1 1
16 24863 1 1 22 PRO N N 27.687 48.751 22.788 1.00 . A A . 265 PRO N 1 1
16 24864 1 1 22 PRO O O 26.899 51.519 22.580 1.00 . A A . 265 PRO O 1 1
16 24865 1 1 23 ARG C C 27.324 53.976 21.029 1.00 . A A . 266 ARG C 1 1
16 24866 1 1 23 ARG CA C 28.586 53.116 20.961 1.00 . A A . 266 ARG CA 1 1
16 24867 1 1 23 ARG CB C 29.571 53.577 19.865 1.00 . A A . 266 ARG CB 1 1
16 24868 1 1 23 ARG CD C 30.339 53.390 17.463 1.00 . A A . 266 ARG CD 1 1
16 24869 1 1 23 ARG CG C 29.124 53.356 18.404 1.00 . A A . 266 ARG CG 1 1
16 24870 1 1 23 ARG CZ C 30.024 51.848 15.508 1.00 . A A . 266 ARG CZ 1 1
16 24871 1 1 23 ARG H H 28.835 51.152 20.131 1.00 . A A . 266 ARG H 1 1
16 24872 1 1 23 ARG HA H 29.086 53.271 21.920 1.00 . A A . 266 ARG HA 1 1
16 24873 1 1 23 ARG HB2 H 29.789 54.636 20.008 1.00 . A A . 266 ARG HB2 1 1
16 24874 1 1 23 ARG HB3 H 30.503 53.037 20.030 1.00 . A A . 266 ARG HB3 1 1
16 24875 1 1 23 ARG HD2 H 30.768 54.394 17.485 1.00 . A A . 266 ARG HD2 1 1
16 24876 1 1 23 ARG HD3 H 31.100 52.699 17.829 1.00 . A A . 266 ARG HD3 1 1
16 24877 1 1 23 ARG HE H 29.892 53.823 15.429 1.00 . A A . 266 ARG HE 1 1
16 24878 1 1 23 ARG HG2 H 28.640 52.386 18.303 1.00 . A A . 266 ARG HG2 1 1
16 24879 1 1 23 ARG HG3 H 28.412 54.131 18.116 1.00 . A A . 266 ARG HG3 1 1
16 24880 1 1 23 ARG HH11 H 30.344 50.816 17.192 1.00 . A A . 266 ARG HH11 1 1
16 24881 1 1 23 ARG HH12 H 30.384 49.872 15.715 1.00 . A A . 266 ARG HH12 1 1
16 24882 1 1 23 ARG HH21 H 29.616 52.530 13.663 1.00 . A A . 266 ARG HH21 1 1
16 24883 1 1 23 ARG HH22 H 29.778 50.791 13.820 1.00 . A A . 266 ARG HH22 1 1
16 24884 1 1 23 ARG N N 28.308 51.672 20.828 1.00 . A A . 266 ARG N 1 1
16 24885 1 1 23 ARG NE N 29.990 53.048 16.068 1.00 . A A . 266 ARG NE 1 1
16 24886 1 1 23 ARG NH1 N 30.240 50.757 16.185 1.00 . A A . 266 ARG NH1 1 1
16 24887 1 1 23 ARG NH2 N 29.822 51.716 14.231 1.00 . A A . 266 ARG NH2 1 1
16 24888 1 1 23 ARG O O 27.223 54.825 21.913 1.00 . A A . 266 ARG O 1 1
16 24889 1 1 24 MET C C 24.270 54.088 21.552 1.00 . A A . 267 MET C 1 1
16 24890 1 1 24 MET CA C 25.034 54.408 20.260 1.00 . A A . 267 MET CA 1 1
16 24891 1 1 24 MET CB C 24.198 54.142 18.998 1.00 . A A . 267 MET CB 1 1
16 24892 1 1 24 MET CE C 21.027 56.906 19.020 1.00 . A A . 267 MET CE 1 1
16 24893 1 1 24 MET CG C 22.800 54.775 19.051 1.00 . A A . 267 MET CG 1 1
16 24894 1 1 24 MET H H 26.428 52.930 19.545 1.00 . A A . 267 MET H 1 1
16 24895 1 1 24 MET HA H 25.247 55.477 20.287 1.00 . A A . 267 MET HA 1 1
16 24896 1 1 24 MET HB2 H 24.730 54.535 18.130 1.00 . A A . 267 MET HB2 1 1
16 24897 1 1 24 MET HB3 H 24.075 53.069 18.868 1.00 . A A . 267 MET HB3 1 1
16 24898 1 1 24 MET HE1 H 20.702 56.574 18.033 1.00 . A A . 267 MET HE1 1 1
16 24899 1 1 24 MET HE2 H 20.465 56.370 19.786 1.00 . A A . 267 MET HE2 1 1
16 24900 1 1 24 MET HE3 H 20.838 57.975 19.117 1.00 . A A . 267 MET HE3 1 1
16 24901 1 1 24 MET HG2 H 22.279 54.519 18.129 1.00 . A A . 267 MET HG2 1 1
16 24902 1 1 24 MET HG3 H 22.233 54.342 19.876 1.00 . A A . 267 MET HG3 1 1
16 24903 1 1 24 MET N N 26.319 53.701 20.192 1.00 . A A . 267 MET N 1 1
16 24904 1 1 24 MET O O 23.793 55.006 22.212 1.00 . A A . 267 MET O 1 1
16 24905 1 1 24 MET SD S 22.800 56.582 19.220 1.00 . A A . 267 MET SD 1 1
16 24906 1 1 25 ALA C C 24.196 53.095 24.447 1.00 . A A . 268 ALA C 1 1
16 24907 1 1 25 ALA CA C 23.561 52.421 23.215 1.00 . A A . 268 ALA CA 1 1
16 24908 1 1 25 ALA CB C 23.596 50.890 23.333 1.00 . A A . 268 ALA CB 1 1
16 24909 1 1 25 ALA H H 24.648 52.100 21.413 1.00 . A A . 268 ALA H 1 1
16 24910 1 1 25 ALA HA H 22.518 52.737 23.164 1.00 . A A . 268 ALA HA 1 1
16 24911 1 1 25 ALA HB1 H 23.115 50.438 22.464 1.00 . A A . 268 ALA HB1 1 1
16 24912 1 1 25 ALA HB2 H 24.624 50.537 23.403 1.00 . A A . 268 ALA HB2 1 1
16 24913 1 1 25 ALA HB3 H 23.062 50.580 24.231 1.00 . A A . 268 ALA HB3 1 1
16 24914 1 1 25 ALA N N 24.215 52.819 21.969 1.00 . A A . 268 ALA N 1 1
16 24915 1 1 25 ALA O O 23.472 53.572 25.320 1.00 . A A . 268 ALA O 1 1
16 24916 1 1 26 GLN C C 26.049 55.367 25.611 1.00 . A A . 269 GLN C 1 1
16 24917 1 1 26 GLN CA C 26.237 53.839 25.617 1.00 . A A . 269 GLN CA 1 1
16 24918 1 1 26 GLN CB C 27.723 53.445 25.568 1.00 . A A . 269 GLN CB 1 1
16 24919 1 1 26 GLN CD C 29.755 53.012 27.098 1.00 . A A . 269 GLN CD 1 1
16 24920 1 1 26 GLN CG C 28.426 53.745 26.907 1.00 . A A . 269 GLN CG 1 1
16 24921 1 1 26 GLN H H 26.075 52.787 23.751 1.00 . A A . 269 GLN H 1 1
16 24922 1 1 26 GLN HA H 25.817 53.461 26.546 1.00 . A A . 269 GLN HA 1 1
16 24923 1 1 26 GLN HB2 H 27.785 52.377 25.371 1.00 . A A . 269 GLN HB2 1 1
16 24924 1 1 26 GLN HB3 H 28.226 53.971 24.754 1.00 . A A . 269 GLN HB3 1 1
16 24925 1 1 26 GLN HE21 H 30.328 53.197 25.159 1.00 . A A . 269 GLN HE21 1 1
16 24926 1 1 26 GLN HE22 H 31.484 52.479 26.250 1.00 . A A . 269 GLN HE22 1 1
16 24927 1 1 26 GLN HG2 H 28.608 54.818 26.978 1.00 . A A . 269 GLN HG2 1 1
16 24928 1 1 26 GLN HG3 H 27.772 53.452 27.728 1.00 . A A . 269 GLN HG3 1 1
16 24929 1 1 26 GLN N N 25.529 53.193 24.506 1.00 . A A . 269 GLN N 1 1
16 24930 1 1 26 GLN NE2 N 30.561 52.841 26.076 1.00 . A A . 269 GLN NE2 1 1
16 24931 1 1 26 GLN O O 25.857 55.977 26.666 1.00 . A A . 269 GLN O 1 1
16 24932 1 1 26 GLN OE1 O 30.124 52.624 28.200 1.00 . A A . 269 GLN OE1 1 1
16 24933 1 1 27 ALA C C 24.386 57.860 24.535 1.00 . A A . 270 ALA C 1 1
16 24934 1 1 27 ALA CA C 25.832 57.413 24.234 1.00 . A A . 270 ALA CA 1 1
16 24935 1 1 27 ALA CB C 26.234 57.769 22.798 1.00 . A A . 270 ALA CB 1 1
16 24936 1 1 27 ALA H H 26.266 55.415 23.602 1.00 . A A . 270 ALA H 1 1
16 24937 1 1 27 ALA HA H 26.494 57.953 24.913 1.00 . A A . 270 ALA HA 1 1
16 24938 1 1 27 ALA HB1 H 26.114 58.841 22.637 1.00 . A A . 270 ALA HB1 1 1
16 24939 1 1 27 ALA HB2 H 27.278 57.501 22.630 1.00 . A A . 270 ALA HB2 1 1
16 24940 1 1 27 ALA HB3 H 25.609 57.224 22.089 1.00 . A A . 270 ALA HB3 1 1
16 24941 1 1 27 ALA N N 26.047 55.976 24.421 1.00 . A A . 270 ALA N 1 1
16 24942 1 1 27 ALA O O 24.183 58.885 25.193 1.00 . A A . 270 ALA O 1 1
16 24943 1 1 28 ARG C C 21.421 56.919 25.651 1.00 . A A . 271 ARG C 1 1
16 24944 1 1 28 ARG CA C 21.943 57.372 24.279 1.00 . A A . 271 ARG CA 1 1
16 24945 1 1 28 ARG CB C 21.211 56.719 23.091 1.00 . A A . 271 ARG CB 1 1
16 24946 1 1 28 ARG CD C 19.146 58.243 23.065 1.00 . A A . 271 ARG CD 1 1
16 24947 1 1 28 ARG CG C 19.686 56.810 23.113 1.00 . A A . 271 ARG CG 1 1
16 24948 1 1 28 ARG CZ C 17.042 58.272 24.406 1.00 . A A . 271 ARG CZ 1 1
16 24949 1 1 28 ARG H H 23.599 56.308 23.488 1.00 . A A . 271 ARG H 1 1
16 24950 1 1 28 ARG HA H 21.777 58.448 24.234 1.00 . A A . 271 ARG HA 1 1
16 24951 1 1 28 ARG HB2 H 21.571 57.169 22.164 1.00 . A A . 271 ARG HB2 1 1
16 24952 1 1 28 ARG HB3 H 21.466 55.660 23.068 1.00 . A A . 271 ARG HB3 1 1
16 24953 1 1 28 ARG HD2 H 19.618 58.849 23.841 1.00 . A A . 271 ARG HD2 1 1
16 24954 1 1 28 ARG HD3 H 19.395 58.686 22.098 1.00 . A A . 271 ARG HD3 1 1
16 24955 1 1 28 ARG HE H 17.105 58.401 22.436 1.00 . A A . 271 ARG HE 1 1
16 24956 1 1 28 ARG HG2 H 19.303 56.257 22.257 1.00 . A A . 271 ARG HG2 1 1
16 24957 1 1 28 ARG HG3 H 19.332 56.326 24.018 1.00 . A A . 271 ARG HG3 1 1
16 24958 1 1 28 ARG HH11 H 18.634 57.946 25.586 1.00 . A A . 271 ARG HH11 1 1
16 24959 1 1 28 ARG HH12 H 17.110 58.124 26.414 1.00 . A A . 271 ARG HH12 1 1
16 24960 1 1 28 ARG HH21 H 15.309 58.644 23.523 1.00 . A A . 271 ARG HH21 1 1
16 24961 1 1 28 ARG HH22 H 15.306 58.716 25.287 1.00 . A A . 271 ARG HH22 1 1
16 24962 1 1 28 ARG N N 23.375 57.104 24.081 1.00 . A A . 271 ARG N 1 1
16 24963 1 1 28 ARG NE N 17.685 58.266 23.253 1.00 . A A . 271 ARG NE 1 1
16 24964 1 1 28 ARG NH1 N 17.635 58.081 25.550 1.00 . A A . 271 ARG NH1 1 1
16 24965 1 1 28 ARG NH2 N 15.765 58.494 24.414 1.00 . A A . 271 ARG NH2 1 1
16 24966 1 1 28 ARG O O 20.438 57.483 26.140 1.00 . A A . 271 ARG O 1 1
16 24967 1 1 29 GLY C C 20.866 54.235 27.695 1.00 . A A . 272 GLY C 1 1
16 24968 1 1 29 GLY CA C 21.786 55.464 27.637 1.00 . A A . 272 GLY CA 1 1
16 24969 1 1 29 GLY H H 22.856 55.513 25.796 1.00 . A A . 272 GLY H 1 1
16 24970 1 1 29 GLY HA2 H 22.731 55.199 28.109 1.00 . A A . 272 GLY HA2 1 1
16 24971 1 1 29 GLY HA3 H 21.333 56.263 28.227 1.00 . A A . 272 GLY HA3 1 1
16 24972 1 1 29 GLY N N 22.084 55.949 26.285 1.00 . A A . 272 GLY N 1 1
16 24973 1 1 29 GLY O O 19.987 54.182 28.557 1.00 . A A . 272 GLY O 1 1
16 24974 1 1 30 ILE C C 20.895 50.969 27.623 1.00 . A A . 273 ILE C 1 1
16 24975 1 1 30 ILE CA C 20.266 52.020 26.705 1.00 . A A . 273 ILE CA 1 1
16 24976 1 1 30 ILE CB C 20.182 51.523 25.233 1.00 . A A . 273 ILE CB 1 1
16 24977 1 1 30 ILE CD1 C 19.173 53.623 24.164 1.00 . A A . 273 ILE CD1 1 1
16 24978 1 1 30 ILE CG1 C 18.987 52.140 24.476 1.00 . A A . 273 ILE CG1 1 1
16 24979 1 1 30 ILE CG2 C 20.074 49.994 25.065 1.00 . A A . 273 ILE CG2 1 1
16 24980 1 1 30 ILE H H 21.861 53.320 26.203 1.00 . A A . 273 ILE H 1 1
16 24981 1 1 30 ILE HA H 19.252 52.199 27.064 1.00 . A A . 273 ILE HA 1 1
16 24982 1 1 30 ILE HB H 21.097 51.817 24.722 1.00 . A A . 273 ILE HB 1 1
16 24983 1 1 30 ILE HD11 H 19.167 54.206 25.084 1.00 . A A . 273 ILE HD11 1 1
16 24984 1 1 30 ILE HD12 H 20.116 53.769 23.634 1.00 . A A . 273 ILE HD12 1 1
16 24985 1 1 30 ILE HD13 H 18.353 53.961 23.531 1.00 . A A . 273 ILE HD13 1 1
16 24986 1 1 30 ILE HG12 H 18.869 51.631 23.520 1.00 . A A . 273 ILE HG12 1 1
16 24987 1 1 30 ILE HG13 H 18.069 51.999 25.049 1.00 . A A . 273 ILE HG13 1 1
16 24988 1 1 30 ILE HG21 H 20.027 49.736 24.006 1.00 . A A . 273 ILE HG21 1 1
16 24989 1 1 30 ILE HG22 H 20.949 49.500 25.486 1.00 . A A . 273 ILE HG22 1 1
16 24990 1 1 30 ILE HG23 H 19.178 49.621 25.556 1.00 . A A . 273 ILE HG23 1 1
16 24991 1 1 30 ILE N N 21.030 53.275 26.780 1.00 . A A . 273 ILE N 1 1
16 24992 1 1 30 ILE O O 22.120 50.843 27.686 1.00 . A A . 273 ILE O 1 1
16 24993 1 1 31 GLU C C 19.608 47.690 28.503 1.00 . A A . 274 GLU C 1 1
16 24994 1 1 31 GLU CA C 20.468 48.903 28.912 1.00 . A A . 274 GLU CA 1 1
16 24995 1 1 31 GLU CB C 20.634 49.109 30.429 1.00 . A A . 274 GLU CB 1 1
16 24996 1 1 31 GLU CD C 18.177 49.109 31.157 1.00 . A A . 274 GLU CD 1 1
16 24997 1 1 31 GLU CG C 19.529 49.826 31.202 1.00 . A A . 274 GLU CG 1 1
16 24998 1 1 31 GLU H H 19.062 50.327 28.174 1.00 . A A . 274 GLU H 1 1
16 24999 1 1 31 GLU HA H 21.469 48.679 28.537 1.00 . A A . 274 GLU HA 1 1
16 25000 1 1 31 GLU HB2 H 20.825 48.151 30.908 1.00 . A A . 274 GLU HB2 1 1
16 25001 1 1 31 GLU HB3 H 21.510 49.744 30.545 1.00 . A A . 274 GLU HB3 1 1
16 25002 1 1 31 GLU HG2 H 19.843 49.901 32.245 1.00 . A A . 274 GLU HG2 1 1
16 25003 1 1 31 GLU HG3 H 19.475 50.839 30.818 1.00 . A A . 274 GLU HG3 1 1
16 25004 1 1 31 GLU N N 20.059 50.145 28.251 1.00 . A A . 274 GLU N 1 1
16 25005 1 1 31 GLU O O 18.453 47.838 28.078 1.00 . A A . 274 GLU O 1 1
16 25006 1 1 31 GLU OE1 O 18.120 47.915 31.538 1.00 . A A . 274 GLU OE1 1 1
16 25007 1 1 31 GLU OE2 O 17.151 49.721 30.770 1.00 . A A . 274 GLU OE2 1 1
16 25008 1 1 32 GLY C C 20.324 43.971 28.414 1.00 . A A . 275 GLY C 1 1
16 25009 1 1 32 GLY CA C 19.658 45.273 27.949 1.00 . A A . 275 GLY CA 1 1
16 25010 1 1 32 GLY H H 21.108 46.420 29.010 1.00 . A A . 275 GLY H 1 1
16 25011 1 1 32 GLY HA2 H 18.593 45.205 28.163 1.00 . A A . 275 GLY HA2 1 1
16 25012 1 1 32 GLY HA3 H 19.777 45.342 26.868 1.00 . A A . 275 GLY HA3 1 1
16 25013 1 1 32 GLY N N 20.196 46.491 28.562 1.00 . A A . 275 GLY N 1 1
16 25014 1 1 32 GLY O O 21.338 43.974 29.119 1.00 . A A . 275 GLY O 1 1
16 25015 1 1 33 ARG C C 20.026 40.455 27.307 1.00 . A A . 276 ARG C 1 1
16 25016 1 1 33 ARG CA C 20.121 41.484 28.436 1.00 . A A . 276 ARG CA 1 1
16 25017 1 1 33 ARG CB C 19.279 41.070 29.662 1.00 . A A . 276 ARG CB 1 1
16 25018 1 1 33 ARG CD C 16.942 40.403 30.517 1.00 . A A . 276 ARG CD 1 1
16 25019 1 1 33 ARG CG C 17.765 41.041 29.390 1.00 . A A . 276 ARG CG 1 1
16 25020 1 1 33 ARG CZ C 14.698 39.483 29.835 1.00 . A A . 276 ARG CZ 1 1
16 25021 1 1 33 ARG H H 19.046 42.915 27.265 1.00 . A A . 276 ARG H 1 1
16 25022 1 1 33 ARG HA H 21.163 41.513 28.748 1.00 . A A . 276 ARG HA 1 1
16 25023 1 1 33 ARG HB2 H 19.601 40.083 29.985 1.00 . A A . 276 ARG HB2 1 1
16 25024 1 1 33 ARG HB3 H 19.481 41.764 30.478 1.00 . A A . 276 ARG HB3 1 1
16 25025 1 1 33 ARG HD2 H 17.264 39.371 30.664 1.00 . A A . 276 ARG HD2 1 1
16 25026 1 1 33 ARG HD3 H 17.106 40.959 31.443 1.00 . A A . 276 ARG HD3 1 1
16 25027 1 1 33 ARG HE H 15.162 41.407 29.998 1.00 . A A . 276 ARG HE 1 1
16 25028 1 1 33 ARG HG2 H 17.415 42.064 29.235 1.00 . A A . 276 ARG HG2 1 1
16 25029 1 1 33 ARG HG3 H 17.570 40.471 28.482 1.00 . A A . 276 ARG HG3 1 1
16 25030 1 1 33 ARG HH11 H 15.627 38.040 30.849 1.00 . A A . 276 ARG HH11 1 1
16 25031 1 1 33 ARG HH12 H 14.230 37.549 29.940 1.00 . A A . 276 ARG HH12 1 1
16 25032 1 1 33 ARG HH21 H 13.277 40.661 28.998 1.00 . A A . 276 ARG HH21 1 1
16 25033 1 1 33 ARG HH22 H 13.153 38.935 28.709 1.00 . A A . 276 ARG HH22 1 1
16 25034 1 1 33 ARG N N 19.753 42.838 27.990 1.00 . A A . 276 ARG N 1 1
16 25035 1 1 33 ARG NE N 15.515 40.470 30.152 1.00 . A A . 276 ARG NE 1 1
16 25036 1 1 33 ARG NH1 N 14.943 38.239 30.127 1.00 . A A . 276 ARG NH1 1 1
16 25037 1 1 33 ARG NH2 N 13.594 39.713 29.187 1.00 . A A . 276 ARG NH2 1 1
16 25038 1 1 33 ARG O O 19.168 40.557 26.432 1.00 . A A . 276 ARG O 1 1
16 25039 1 1 34 VAL C C 21.214 37.021 27.003 1.00 . A A . 277 VAL C 1 1
16 25040 1 1 34 VAL CA C 20.933 38.365 26.328 1.00 . A A . 277 VAL CA 1 1
16 25041 1 1 34 VAL CB C 21.981 38.681 25.235 1.00 . A A . 277 VAL CB 1 1
16 25042 1 1 34 VAL CG1 C 22.128 37.537 24.225 1.00 . A A . 277 VAL CG1 1 1
16 25043 1 1 34 VAL CG2 C 21.628 39.952 24.443 1.00 . A A . 277 VAL CG2 1 1
16 25044 1 1 34 VAL H H 21.539 39.400 28.119 1.00 . A A . 277 VAL H 1 1
16 25045 1 1 34 VAL HA H 19.962 38.292 25.840 1.00 . A A . 277 VAL HA 1 1
16 25046 1 1 34 VAL HB H 22.951 38.835 25.708 1.00 . A A . 277 VAL HB 1 1
16 25047 1 1 34 VAL HG11 H 21.176 37.359 23.723 1.00 . A A . 277 VAL HG11 1 1
16 25048 1 1 34 VAL HG12 H 22.883 37.804 23.489 1.00 . A A . 277 VAL HG12 1 1
16 25049 1 1 34 VAL HG13 H 22.458 36.624 24.719 1.00 . A A . 277 VAL HG13 1 1
16 25050 1 1 34 VAL HG21 H 20.628 39.874 24.017 1.00 . A A . 277 VAL HG21 1 1
16 25051 1 1 34 VAL HG22 H 21.662 40.829 25.088 1.00 . A A . 277 VAL HG22 1 1
16 25052 1 1 34 VAL HG23 H 22.338 40.099 23.628 1.00 . A A . 277 VAL HG23 1 1
16 25053 1 1 34 VAL N N 20.884 39.435 27.345 1.00 . A A . 277 VAL N 1 1
16 25054 1 1 34 VAL O O 22.168 36.891 27.766 1.00 . A A . 277 VAL O 1 1
16 25055 1 1 35 LYS C C 21.038 33.733 26.109 1.00 . A A . 278 LYS C 1 1
16 25056 1 1 35 LYS CA C 20.517 34.636 27.230 1.00 . A A . 278 LYS CA 1 1
16 25057 1 1 35 LYS CB C 19.150 34.179 27.770 1.00 . A A . 278 LYS CB 1 1
16 25058 1 1 35 LYS CD C 19.772 33.163 30.023 1.00 . A A . 278 LYS CD 1 1
16 25059 1 1 35 LYS CE C 19.769 31.940 30.947 1.00 . A A . 278 LYS CE 1 1
16 25060 1 1 35 LYS CG C 19.198 32.901 28.621 1.00 . A A . 278 LYS CG 1 1
16 25061 1 1 35 LYS H H 19.659 36.186 26.033 1.00 . A A . 278 LYS H 1 1
16 25062 1 1 35 LYS HA H 21.245 34.622 28.042 1.00 . A A . 278 LYS HA 1 1
16 25063 1 1 35 LYS HB2 H 18.711 34.977 28.373 1.00 . A A . 278 LYS HB2 1 1
16 25064 1 1 35 LYS HB3 H 18.480 34.006 26.927 1.00 . A A . 278 LYS HB3 1 1
16 25065 1 1 35 LYS HD2 H 20.802 33.506 29.933 1.00 . A A . 278 LYS HD2 1 1
16 25066 1 1 35 LYS HD3 H 19.190 33.952 30.499 1.00 . A A . 278 LYS HD3 1 1
16 25067 1 1 35 LYS HE2 H 20.404 31.160 30.519 1.00 . A A . 278 LYS HE2 1 1
16 25068 1 1 35 LYS HE3 H 20.219 32.245 31.898 1.00 . A A . 278 LYS HE3 1 1
16 25069 1 1 35 LYS HG2 H 18.174 32.548 28.725 1.00 . A A . 278 LYS HG2 1 1
16 25070 1 1 35 LYS HG3 H 19.784 32.132 28.117 1.00 . A A . 278 LYS HG3 1 1
16 25071 1 1 35 LYS HZ1 H 17.996 31.022 30.342 1.00 . A A . 278 LYS HZ1 1 1
16 25072 1 1 35 LYS HZ2 H 17.783 32.152 31.515 1.00 . A A . 278 LYS HZ2 1 1
16 25073 1 1 35 LYS HZ3 H 18.399 30.671 31.883 1.00 . A A . 278 LYS HZ3 1 1
16 25074 1 1 35 LYS N N 20.386 36.010 26.723 1.00 . A A . 278 LYS N 1 1
16 25075 1 1 35 LYS NZ N 18.404 31.415 31.189 1.00 . A A . 278 LYS NZ 1 1
16 25076 1 1 35 LYS O O 20.441 33.687 25.031 1.00 . A A . 278 LYS O 1 1
16 25077 1 1 36 VAL C C 23.412 30.954 25.719 1.00 . A A . 279 VAL C 1 1
16 25078 1 1 36 VAL CA C 22.940 32.352 25.304 1.00 . A A . 279 VAL CA 1 1
16 25079 1 1 36 VAL CB C 24.075 33.289 24.826 1.00 . A A . 279 VAL CB 1 1
16 25080 1 1 36 VAL CG1 C 25.208 33.421 25.850 1.00 . A A . 279 VAL CG1 1 1
16 25081 1 1 36 VAL CG2 C 24.677 32.869 23.482 1.00 . A A . 279 VAL CG2 1 1
16 25082 1 1 36 VAL H H 22.557 33.091 27.274 1.00 . A A . 279 VAL H 1 1
16 25083 1 1 36 VAL HA H 22.289 32.198 24.443 1.00 . A A . 279 VAL HA 1 1
16 25084 1 1 36 VAL HB H 23.648 34.282 24.679 1.00 . A A . 279 VAL HB 1 1
16 25085 1 1 36 VAL HG11 H 24.803 33.760 26.802 1.00 . A A . 279 VAL HG11 1 1
16 25086 1 1 36 VAL HG12 H 25.709 32.465 25.993 1.00 . A A . 279 VAL HG12 1 1
16 25087 1 1 36 VAL HG13 H 25.933 34.158 25.505 1.00 . A A . 279 VAL HG13 1 1
16 25088 1 1 36 VAL HG21 H 25.136 31.883 23.552 1.00 . A A . 279 VAL HG21 1 1
16 25089 1 1 36 VAL HG22 H 23.898 32.855 22.721 1.00 . A A . 279 VAL HG22 1 1
16 25090 1 1 36 VAL HG23 H 25.434 33.593 23.177 1.00 . A A . 279 VAL HG23 1 1
16 25091 1 1 36 VAL N N 22.147 33.033 26.346 1.00 . A A . 279 VAL N 1 1
16 25092 1 1 36 VAL O O 23.680 30.720 26.896 1.00 . A A . 279 VAL O 1 1
16 25093 1 1 37 LEU C C 25.052 28.291 23.951 1.00 . A A . 280 LEU C 1 1
16 25094 1 1 37 LEU CA C 23.890 28.624 24.907 1.00 . A A . 280 LEU CA 1 1
16 25095 1 1 37 LEU CB C 22.628 27.761 24.674 1.00 . A A . 280 LEU CB 1 1
16 25096 1 1 37 LEU CD1 C 23.339 25.455 25.591 1.00 . A A . 280 LEU CD1 1 1
16 25097 1 1 37 LEU CD2 C 21.514 25.613 23.979 1.00 . A A . 280 LEU CD2 1 1
16 25098 1 1 37 LEU CG C 22.835 26.258 24.394 1.00 . A A . 280 LEU CG 1 1
16 25099 1 1 37 LEU H H 23.291 30.325 23.806 1.00 . A A . 280 LEU H 1 1
16 25100 1 1 37 LEU HA H 24.241 28.450 25.924 1.00 . A A . 280 LEU HA 1 1
16 25101 1 1 37 LEU HB2 H 21.964 27.875 25.530 1.00 . A A . 280 LEU HB2 1 1
16 25102 1 1 37 LEU HB3 H 22.107 28.177 23.812 1.00 . A A . 280 LEU HB3 1 1
16 25103 1 1 37 LEU HD11 H 22.673 25.582 26.443 1.00 . A A . 280 LEU HD11 1 1
16 25104 1 1 37 LEU HD12 H 24.342 25.766 25.850 1.00 . A A . 280 LEU HD12 1 1
16 25105 1 1 37 LEU HD13 H 23.371 24.399 25.326 1.00 . A A . 280 LEU HD13 1 1
16 25106 1 1 37 LEU HD21 H 21.701 24.585 23.666 1.00 . A A . 280 LEU HD21 1 1
16 25107 1 1 37 LEU HD22 H 21.066 26.157 23.152 1.00 . A A . 280 LEU HD22 1 1
16 25108 1 1 37 LEU HD23 H 20.815 25.612 24.817 1.00 . A A . 280 LEU HD23 1 1
16 25109 1 1 37 LEU HG H 23.544 26.145 23.578 1.00 . A A . 280 LEU HG 1 1
16 25110 1 1 37 LEU N N 23.507 30.034 24.756 1.00 . A A . 280 LEU N 1 1
16 25111 1 1 37 LEU O O 25.123 28.818 22.841 1.00 . A A . 280 LEU O 1 1
16 25112 1 1 38 PHE C C 27.756 25.672 23.977 1.00 . A A . 281 PHE C 1 1
16 25113 1 1 38 PHE CA C 27.201 27.070 23.672 1.00 . A A . 281 PHE CA 1 1
16 25114 1 1 38 PHE CB C 28.264 28.167 23.863 1.00 . A A . 281 PHE CB 1 1
16 25115 1 1 38 PHE CD1 C 27.625 29.780 25.716 1.00 . A A . 281 PHE CD1 1 1
16 25116 1 1 38 PHE CD2 C 29.207 27.998 26.215 1.00 . A A . 281 PHE CD2 1 1
16 25117 1 1 38 PHE CE1 C 27.671 30.197 27.057 1.00 . A A . 281 PHE CE1 1 1
16 25118 1 1 38 PHE CE2 C 29.263 28.425 27.554 1.00 . A A . 281 PHE CE2 1 1
16 25119 1 1 38 PHE CG C 28.384 28.672 25.292 1.00 . A A . 281 PHE CG 1 1
16 25120 1 1 38 PHE CZ C 28.485 29.517 27.979 1.00 . A A . 281 PHE CZ 1 1
16 25121 1 1 38 PHE H H 25.890 27.095 25.340 1.00 . A A . 281 PHE H 1 1
16 25122 1 1 38 PHE HA H 26.971 27.050 22.606 1.00 . A A . 281 PHE HA 1 1
16 25123 1 1 38 PHE HB2 H 29.231 27.806 23.517 1.00 . A A . 281 PHE HB2 1 1
16 25124 1 1 38 PHE HB3 H 27.997 29.011 23.229 1.00 . A A . 281 PHE HB3 1 1
16 25125 1 1 38 PHE HD1 H 26.983 30.294 25.017 1.00 . A A . 281 PHE HD1 1 1
16 25126 1 1 38 PHE HD2 H 29.786 27.142 25.898 1.00 . A A . 281 PHE HD2 1 1
16 25127 1 1 38 PHE HE1 H 27.074 31.037 27.378 1.00 . A A . 281 PHE HE1 1 1
16 25128 1 1 38 PHE HE2 H 29.890 27.902 28.262 1.00 . A A . 281 PHE HE2 1 1
16 25129 1 1 38 PHE HZ H 28.510 29.830 29.013 1.00 . A A . 281 PHE HZ 1 1
16 25130 1 1 38 PHE N N 25.969 27.428 24.384 1.00 . A A . 281 PHE N 1 1
16 25131 1 1 38 PHE O O 27.356 25.048 24.963 1.00 . A A . 281 PHE O 1 1
16 25132 1 1 39 THR C C 30.874 24.573 24.096 1.00 . A A . 282 THR C 1 1
16 25133 1 1 39 THR CA C 29.562 24.040 23.510 1.00 . A A . 282 THR CA 1 1
16 25134 1 1 39 THR CB C 29.858 23.169 22.276 1.00 . A A . 282 THR CB 1 1
16 25135 1 1 39 THR CG2 C 30.814 22.018 22.580 1.00 . A A . 282 THR CG2 1 1
16 25136 1 1 39 THR H H 28.973 25.739 22.366 1.00 . A A . 282 THR H 1 1
16 25137 1 1 39 THR HA H 29.076 23.408 24.253 1.00 . A A . 282 THR HA 1 1
16 25138 1 1 39 THR HB H 30.268 23.790 21.478 1.00 . A A . 282 THR HB 1 1
16 25139 1 1 39 THR HG1 H 28.783 22.491 20.837 1.00 . A A . 282 THR HG1 1 1
16 25140 1 1 39 THR HG21 H 31.819 22.401 22.749 1.00 . A A . 282 THR HG21 1 1
16 25141 1 1 39 THR HG22 H 30.846 21.334 21.732 1.00 . A A . 282 THR HG22 1 1
16 25142 1 1 39 THR HG23 H 30.473 21.478 23.466 1.00 . A A . 282 THR HG23 1 1
16 25143 1 1 39 THR N N 28.691 25.176 23.166 1.00 . A A . 282 THR N 1 1
16 25144 1 1 39 THR O O 31.517 25.440 23.507 1.00 . A A . 282 THR O 1 1
16 25145 1 1 39 THR OG1 O 28.679 22.557 21.808 1.00 . A A . 282 THR OG1 1 1
16 25146 1 1 40 ILE C C 33.506 23.020 25.146 1.00 . A A . 283 ILE C 1 1
16 25147 1 1 40 ILE CA C 32.667 24.150 25.764 1.00 . A A . 283 ILE CA 1 1
16 25148 1 1 40 ILE CB C 32.661 24.062 27.311 1.00 . A A . 283 ILE CB 1 1
16 25149 1 1 40 ILE CD1 C 31.398 24.849 29.418 1.00 . A A . 283 ILE CD1 1 1
16 25150 1 1 40 ILE CG1 C 31.783 25.160 27.963 1.00 . A A . 283 ILE CG1 1 1
16 25151 1 1 40 ILE CG2 C 34.095 24.115 27.875 1.00 . A A . 283 ILE CG2 1 1
16 25152 1 1 40 ILE H H 30.701 23.335 25.677 1.00 . A A . 283 ILE H 1 1
16 25153 1 1 40 ILE HA H 33.093 25.110 25.470 1.00 . A A . 283 ILE HA 1 1
16 25154 1 1 40 ILE HB H 32.234 23.094 27.581 1.00 . A A . 283 ILE HB 1 1
16 25155 1 1 40 ILE HD11 H 30.751 25.641 29.795 1.00 . A A . 283 ILE HD11 1 1
16 25156 1 1 40 ILE HD12 H 30.861 23.901 29.466 1.00 . A A . 283 ILE HD12 1 1
16 25157 1 1 40 ILE HD13 H 32.283 24.798 30.051 1.00 . A A . 283 ILE HD13 1 1
16 25158 1 1 40 ILE HG12 H 32.303 26.117 27.919 1.00 . A A . 283 ILE HG12 1 1
16 25159 1 1 40 ILE HG13 H 30.848 25.267 27.413 1.00 . A A . 283 ILE HG13 1 1
16 25160 1 1 40 ILE HG21 H 34.690 23.285 27.492 1.00 . A A . 283 ILE HG21 1 1
16 25161 1 1 40 ILE HG22 H 34.572 25.055 27.592 1.00 . A A . 283 ILE HG22 1 1
16 25162 1 1 40 ILE HG23 H 34.081 24.035 28.961 1.00 . A A . 283 ILE HG23 1 1
16 25163 1 1 40 ILE N N 31.299 24.029 25.238 1.00 . A A . 283 ILE N 1 1
16 25164 1 1 40 ILE O O 33.125 21.856 25.269 1.00 . A A . 283 ILE O 1 1
16 25165 1 1 41 THR C C 36.591 21.694 24.617 1.00 . A A . 284 THR C 1 1
16 25166 1 1 41 THR CA C 35.499 22.370 23.794 1.00 . A A . 284 THR CA 1 1
16 25167 1 1 41 THR CB C 36.076 22.871 22.458 1.00 . A A . 284 THR CB 1 1
16 25168 1 1 41 THR CG2 C 35.128 23.740 21.647 1.00 . A A . 284 THR CG2 1 1
16 25169 1 1 41 THR H H 34.880 24.320 24.433 1.00 . A A . 284 THR H 1 1
16 25170 1 1 41 THR HA H 34.839 21.555 23.497 1.00 . A A . 284 THR HA 1 1
16 25171 1 1 41 THR HB H 36.306 21.993 21.856 1.00 . A A . 284 THR HB 1 1
16 25172 1 1 41 THR HG1 H 37.672 23.661 21.748 1.00 . A A . 284 THR HG1 1 1
16 25173 1 1 41 THR HG21 H 34.923 24.677 22.160 1.00 . A A . 284 THR HG21 1 1
16 25174 1 1 41 THR HG22 H 34.201 23.186 21.501 1.00 . A A . 284 THR HG22 1 1
16 25175 1 1 41 THR HG23 H 35.571 23.944 20.674 1.00 . A A . 284 THR HG23 1 1
16 25176 1 1 41 THR N N 34.622 23.339 24.483 1.00 . A A . 284 THR N 1 1
16 25177 1 1 41 THR O O 37.066 22.209 25.632 1.00 . A A . 284 THR O 1 1
16 25178 1 1 41 THR OG1 O 37.296 23.559 22.645 1.00 . A A . 284 THR OG1 1 1
16 25179 1 1 42 SER C C 39.524 20.424 24.629 1.00 . A A . 285 SER C 1 1
16 25180 1 1 42 SER CA C 38.136 19.747 24.710 1.00 . A A . 285 SER CA 1 1
16 25181 1 1 42 SER CB C 38.135 18.363 24.047 1.00 . A A . 285 SER CB 1 1
16 25182 1 1 42 SER H H 36.636 20.235 23.236 1.00 . A A . 285 SER H 1 1
16 25183 1 1 42 SER HA H 37.909 19.609 25.766 1.00 . A A . 285 SER HA 1 1
16 25184 1 1 42 SER HB2 H 37.136 17.928 24.119 1.00 . A A . 285 SER HB2 1 1
16 25185 1 1 42 SER HB3 H 38.390 18.473 22.992 1.00 . A A . 285 SER HB3 1 1
16 25186 1 1 42 SER HG H 38.717 17.237 25.542 1.00 . A A . 285 SER HG 1 1
16 25187 1 1 42 SER N N 37.051 20.546 24.114 1.00 . A A . 285 SER N 1 1
16 25188 1 1 42 SER O O 40.463 20.022 25.320 1.00 . A A . 285 SER O 1 1
16 25189 1 1 42 SER OG O 39.061 17.486 24.660 1.00 . A A . 285 SER OG 1 1
16 25190 1 1 43 ASP C C 40.767 23.599 24.751 1.00 . A A . 286 ASP C 1 1
16 25191 1 1 43 ASP CA C 40.850 22.378 23.812 1.00 . A A . 286 ASP CA 1 1
16 25192 1 1 43 ASP CB C 41.193 22.792 22.373 1.00 . A A . 286 ASP CB 1 1
16 25193 1 1 43 ASP CG C 41.768 21.652 21.532 1.00 . A A . 286 ASP CG 1 1
16 25194 1 1 43 ASP H H 38.899 21.728 23.225 1.00 . A A . 286 ASP H 1 1
16 25195 1 1 43 ASP HA H 41.709 21.817 24.183 1.00 . A A . 286 ASP HA 1 1
16 25196 1 1 43 ASP HB2 H 40.300 23.200 21.901 1.00 . A A . 286 ASP HB2 1 1
16 25197 1 1 43 ASP HB3 H 41.941 23.583 22.392 1.00 . A A . 286 ASP HB3 1 1
16 25198 1 1 43 ASP N N 39.683 21.475 23.815 1.00 . A A . 286 ASP N 1 1
16 25199 1 1 43 ASP O O 41.724 24.379 24.848 1.00 . A A . 286 ASP O 1 1
16 25200 1 1 43 ASP OD1 O 41.264 21.448 20.403 1.00 . A A . 286 ASP OD1 1 1
16 25201 1 1 43 ASP OD2 O 42.732 20.976 21.970 1.00 . A A . 286 ASP OD2 1 1
16 25202 1 1 44 GLY C C 38.892 26.186 25.588 1.00 . A A . 287 GLY C 1 1
16 25203 1 1 44 GLY CA C 39.379 24.927 26.318 1.00 . A A . 287 GLY CA 1 1
16 25204 1 1 44 GLY H H 38.888 23.099 25.332 1.00 . A A . 287 GLY H 1 1
16 25205 1 1 44 GLY HA2 H 38.609 24.642 27.035 1.00 . A A . 287 GLY HA2 1 1
16 25206 1 1 44 GLY HA3 H 40.284 25.174 26.871 1.00 . A A . 287 GLY HA3 1 1
16 25207 1 1 44 GLY N N 39.633 23.782 25.438 1.00 . A A . 287 GLY N 1 1
16 25208 1 1 44 GLY O O 39.264 27.295 25.975 1.00 . A A . 287 GLY O 1 1
16 25209 1 1 45 ARG C C 35.912 27.043 23.834 1.00 . A A . 288 ARG C 1 1
16 25210 1 1 45 ARG CA C 37.443 27.115 23.763 1.00 . A A . 288 ARG CA 1 1
16 25211 1 1 45 ARG CB C 37.951 27.091 22.310 1.00 . A A . 288 ARG CB 1 1
16 25212 1 1 45 ARG CD C 39.916 27.415 20.763 1.00 . A A . 288 ARG CD 1 1
16 25213 1 1 45 ARG CG C 39.431 27.483 22.214 1.00 . A A . 288 ARG CG 1 1
16 25214 1 1 45 ARG CZ C 41.740 28.946 20.004 1.00 . A A . 288 ARG CZ 1 1
16 25215 1 1 45 ARG H H 37.833 25.082 24.264 1.00 . A A . 288 ARG H 1 1
16 25216 1 1 45 ARG HA H 37.713 28.078 24.199 1.00 . A A . 288 ARG HA 1 1
16 25217 1 1 45 ARG HB2 H 37.808 26.095 21.888 1.00 . A A . 288 ARG HB2 1 1
16 25218 1 1 45 ARG HB3 H 37.374 27.794 21.711 1.00 . A A . 288 ARG HB3 1 1
16 25219 1 1 45 ARG HD2 H 39.855 26.381 20.420 1.00 . A A . 288 ARG HD2 1 1
16 25220 1 1 45 ARG HD3 H 39.256 28.014 20.132 1.00 . A A . 288 ARG HD3 1 1
16 25221 1 1 45 ARG HE H 42.019 27.260 21.039 1.00 . A A . 288 ARG HE 1 1
16 25222 1 1 45 ARG HG2 H 39.557 28.498 22.589 1.00 . A A . 288 ARG HG2 1 1
16 25223 1 1 45 ARG HG3 H 40.032 26.804 22.818 1.00 . A A . 288 ARG HG3 1 1
16 25224 1 1 45 ARG HH11 H 39.975 29.889 19.841 1.00 . A A . 288 ARG HH11 1 1
16 25225 1 1 45 ARG HH12 H 41.364 30.659 19.067 1.00 . A A . 288 ARG HH12 1 1
16 25226 1 1 45 ARG HH21 H 43.711 28.529 20.169 1.00 . A A . 288 ARG HH21 1 1
16 25227 1 1 45 ARG HH22 H 43.261 30.003 19.308 1.00 . A A . 288 ARG HH22 1 1
16 25228 1 1 45 ARG N N 38.087 26.028 24.528 1.00 . A A . 288 ARG N 1 1
16 25229 1 1 45 ARG NE N 41.311 27.874 20.646 1.00 . A A . 288 ARG NE 1 1
16 25230 1 1 45 ARG NH1 N 40.949 29.876 19.559 1.00 . A A . 288 ARG NH1 1 1
16 25231 1 1 45 ARG NH2 N 43.005 29.158 19.807 1.00 . A A . 288 ARG NH2 1 1
16 25232 1 1 45 ARG O O 35.359 26.084 24.369 1.00 . A A . 288 ARG O 1 1
16 25233 1 1 46 ILE C C 33.455 27.878 21.614 1.00 . A A . 289 ILE C 1 1
16 25234 1 1 46 ILE CA C 33.779 28.099 23.103 1.00 . A A . 289 ILE CA 1 1
16 25235 1 1 46 ILE CB C 33.190 29.427 23.641 1.00 . A A . 289 ILE CB 1 1
16 25236 1 1 46 ILE CD1 C 33.402 28.841 26.177 1.00 . A A . 289 ILE CD1 1 1
16 25237 1 1 46 ILE CG1 C 33.703 29.836 25.045 1.00 . A A . 289 ILE CG1 1 1
16 25238 1 1 46 ILE CG2 C 31.655 29.370 23.648 1.00 . A A . 289 ILE CG2 1 1
16 25239 1 1 46 ILE H H 35.770 28.818 22.894 1.00 . A A . 289 ILE H 1 1
16 25240 1 1 46 ILE HA H 33.324 27.281 23.664 1.00 . A A . 289 ILE HA 1 1
16 25241 1 1 46 ILE HB H 33.484 30.222 22.954 1.00 . A A . 289 ILE HB 1 1
16 25242 1 1 46 ILE HD11 H 33.844 29.209 27.103 1.00 . A A . 289 ILE HD11 1 1
16 25243 1 1 46 ILE HD12 H 32.326 28.744 26.322 1.00 . A A . 289 ILE HD12 1 1
16 25244 1 1 46 ILE HD13 H 33.828 27.864 25.952 1.00 . A A . 289 ILE HD13 1 1
16 25245 1 1 46 ILE HG12 H 34.781 29.993 25.004 1.00 . A A . 289 ILE HG12 1 1
16 25246 1 1 46 ILE HG13 H 33.260 30.797 25.311 1.00 . A A . 289 ILE HG13 1 1
16 25247 1 1 46 ILE HG21 H 31.321 28.501 24.213 1.00 . A A . 289 ILE HG21 1 1
16 25248 1 1 46 ILE HG22 H 31.242 30.270 24.104 1.00 . A A . 289 ILE HG22 1 1
16 25249 1 1 46 ILE HG23 H 31.278 29.297 22.630 1.00 . A A . 289 ILE HG23 1 1
16 25250 1 1 46 ILE N N 35.236 28.058 23.300 1.00 . A A . 289 ILE N 1 1
16 25251 1 1 46 ILE O O 34.183 28.361 20.742 1.00 . A A . 289 ILE O 1 1
16 25252 1 1 47 ASP C C 30.360 26.655 19.974 1.00 . A A . 290 ASP C 1 1
16 25253 1 1 47 ASP CA C 31.902 26.820 19.968 1.00 . A A . 290 ASP CA 1 1
16 25254 1 1 47 ASP CB C 32.595 25.504 19.546 1.00 . A A . 290 ASP CB 1 1
16 25255 1 1 47 ASP CG C 32.434 25.158 18.062 1.00 . A A . 290 ASP CG 1 1
16 25256 1 1 47 ASP H H 31.840 26.762 22.092 1.00 . A A . 290 ASP H 1 1
16 25257 1 1 47 ASP HA H 32.171 27.618 19.273 1.00 . A A . 290 ASP HA 1 1
16 25258 1 1 47 ASP HB2 H 33.665 25.592 19.743 1.00 . A A . 290 ASP HB2 1 1
16 25259 1 1 47 ASP HB3 H 32.207 24.684 20.154 1.00 . A A . 290 ASP HB3 1 1
16 25260 1 1 47 ASP N N 32.371 27.158 21.321 1.00 . A A . 290 ASP N 1 1
16 25261 1 1 47 ASP O O 29.716 26.736 21.021 1.00 . A A . 290 ASP O 1 1
16 25262 1 1 47 ASP OD1 O 32.592 23.969 17.695 1.00 . A A . 290 ASP OD1 1 1
16 25263 1 1 47 ASP OD2 O 32.169 26.075 17.247 1.00 . A A . 290 ASP OD2 1 1
16 25264 1 1 48 ASP C C 27.282 27.065 19.140 1.00 . A A . 291 ASP C 1 1
16 25265 1 1 48 ASP CA C 28.327 26.033 18.652 1.00 . A A . 291 ASP CA 1 1
16 25266 1 1 48 ASP CB C 28.077 24.610 19.185 1.00 . A A . 291 ASP CB 1 1
16 25267 1 1 48 ASP CG C 28.805 23.501 18.424 1.00 . A A . 291 ASP CG 1 1
16 25268 1 1 48 ASP H H 30.343 26.358 17.986 1.00 . A A . 291 ASP H 1 1
16 25269 1 1 48 ASP HA H 28.148 25.991 17.579 1.00 . A A . 291 ASP HA 1 1
16 25270 1 1 48 ASP HB2 H 28.338 24.580 20.239 1.00 . A A . 291 ASP HB2 1 1
16 25271 1 1 48 ASP HB3 H 27.017 24.383 19.107 1.00 . A A . 291 ASP HB3 1 1
16 25272 1 1 48 ASP N N 29.752 26.393 18.811 1.00 . A A . 291 ASP N 1 1
16 25273 1 1 48 ASP O O 26.138 26.716 19.458 1.00 . A A . 291 ASP O 1 1
16 25274 1 1 48 ASP OD1 O 28.895 23.555 17.172 1.00 . A A . 291 ASP OD1 1 1
16 25275 1 1 48 ASP OD2 O 29.266 22.537 19.081 1.00 . A A . 291 ASP OD2 1 1
16 25276 1 1 49 ILE C C 25.622 29.733 19.356 1.00 . A A . 292 ILE C 1 1
16 25277 1 1 49 ILE CA C 27.000 29.409 19.963 1.00 . A A . 292 ILE CA 1 1
16 25278 1 1 49 ILE CB C 27.903 30.671 20.066 1.00 . A A . 292 ILE CB 1 1
16 25279 1 1 49 ILE CD1 C 30.325 31.508 20.584 1.00 . A A . 292 ILE CD1 1 1
16 25280 1 1 49 ILE CG1 C 29.371 30.315 20.422 1.00 . A A . 292 ILE CG1 1 1
16 25281 1 1 49 ILE CG2 C 27.310 31.648 21.101 1.00 . A A . 292 ILE CG2 1 1
16 25282 1 1 49 ILE H H 28.590 28.546 18.829 1.00 . A A . 292 ILE H 1 1
16 25283 1 1 49 ILE HA H 26.839 29.039 20.975 1.00 . A A . 292 ILE HA 1 1
16 25284 1 1 49 ILE HB H 27.912 31.167 19.093 1.00 . A A . 292 ILE HB 1 1
16 25285 1 1 49 ILE HD11 H 31.349 31.141 20.667 1.00 . A A . 292 ILE HD11 1 1
16 25286 1 1 49 ILE HD12 H 30.255 32.165 19.717 1.00 . A A . 292 ILE HD12 1 1
16 25287 1 1 49 ILE HD13 H 30.090 32.067 21.486 1.00 . A A . 292 ILE HD13 1 1
16 25288 1 1 49 ILE HG12 H 29.381 29.733 21.343 1.00 . A A . 292 ILE HG12 1 1
16 25289 1 1 49 ILE HG13 H 29.793 29.697 19.630 1.00 . A A . 292 ILE HG13 1 1
16 25290 1 1 49 ILE HG21 H 26.300 31.941 20.813 1.00 . A A . 292 ILE HG21 1 1
16 25291 1 1 49 ILE HG22 H 27.282 31.176 22.083 1.00 . A A . 292 ILE HG22 1 1
16 25292 1 1 49 ILE HG23 H 27.912 32.555 21.160 1.00 . A A . 292 ILE HG23 1 1
16 25293 1 1 49 ILE N N 27.683 28.335 19.226 1.00 . A A . 292 ILE N 1 1
16 25294 1 1 49 ILE O O 25.509 29.991 18.156 1.00 . A A . 292 ILE O 1 1
16 25295 1 1 50 GLN C C 22.442 30.824 20.876 1.00 . A A . 293 GLN C 1 1
16 25296 1 1 50 GLN CA C 23.180 29.996 19.806 1.00 . A A . 293 GLN CA 1 1
16 25297 1 1 50 GLN CB C 22.474 28.649 19.536 1.00 . A A . 293 GLN CB 1 1
16 25298 1 1 50 GLN CD C 21.786 26.378 20.523 1.00 . A A . 293 GLN CD 1 1
16 25299 1 1 50 GLN CG C 22.347 27.769 20.793 1.00 . A A . 293 GLN CG 1 1
16 25300 1 1 50 GLN H H 24.751 29.531 21.166 1.00 . A A . 293 GLN H 1 1
16 25301 1 1 50 GLN HA H 23.167 30.569 18.878 1.00 . A A . 293 GLN HA 1 1
16 25302 1 1 50 GLN HB2 H 21.477 28.846 19.139 1.00 . A A . 293 GLN HB2 1 1
16 25303 1 1 50 GLN HB3 H 23.037 28.104 18.777 1.00 . A A . 293 GLN HB3 1 1
16 25304 1 1 50 GLN HE21 H 19.893 27.063 20.291 1.00 . A A . 293 GLN HE21 1 1
16 25305 1 1 50 GLN HE22 H 20.114 25.322 20.222 1.00 . A A . 293 GLN HE22 1 1
16 25306 1 1 50 GLN HG2 H 23.324 27.650 21.258 1.00 . A A . 293 GLN HG2 1 1
16 25307 1 1 50 GLN HG3 H 21.685 28.267 21.500 1.00 . A A . 293 GLN HG3 1 1
16 25308 1 1 50 GLN N N 24.579 29.757 20.189 1.00 . A A . 293 GLN N 1 1
16 25309 1 1 50 GLN NE2 N 20.508 26.255 20.258 1.00 . A A . 293 GLN NE2 1 1
16 25310 1 1 50 GLN O O 22.675 30.662 22.075 1.00 . A A . 293 GLN O 1 1
16 25311 1 1 50 GLN OE1 O 22.509 25.391 20.423 1.00 . A A . 293 GLN OE1 1 1
16 25312 1 1 51 VAL C C 19.406 31.941 21.805 1.00 . A A . 294 VAL C 1 1
16 25313 1 1 51 VAL CA C 20.736 32.563 21.359 1.00 . A A . 294 VAL CA 1 1
16 25314 1 1 51 VAL CB C 20.631 34.009 20.822 1.00 . A A . 294 VAL CB 1 1
16 25315 1 1 51 VAL CG1 C 19.447 34.221 19.876 1.00 . A A . 294 VAL CG1 1 1
16 25316 1 1 51 VAL CG2 C 20.518 35.035 21.954 1.00 . A A . 294 VAL CG2 1 1
16 25317 1 1 51 VAL H H 21.355 31.777 19.460 1.00 . A A . 294 VAL H 1 1
16 25318 1 1 51 VAL HA H 21.321 32.654 22.274 1.00 . A A . 294 VAL HA 1 1
16 25319 1 1 51 VAL HB H 21.548 34.236 20.276 1.00 . A A . 294 VAL HB 1 1
16 25320 1 1 51 VAL HG11 H 19.446 33.444 19.114 1.00 . A A . 294 VAL HG11 1 1
16 25321 1 1 51 VAL HG12 H 18.506 34.191 20.425 1.00 . A A . 294 VAL HG12 1 1
16 25322 1 1 51 VAL HG13 H 19.538 35.193 19.389 1.00 . A A . 294 VAL HG13 1 1
16 25323 1 1 51 VAL HG21 H 20.519 36.038 21.532 1.00 . A A . 294 VAL HG21 1 1
16 25324 1 1 51 VAL HG22 H 19.595 34.898 22.517 1.00 . A A . 294 VAL HG22 1 1
16 25325 1 1 51 VAL HG23 H 21.369 34.942 22.628 1.00 . A A . 294 VAL HG23 1 1
16 25326 1 1 51 VAL N N 21.535 31.711 20.459 1.00 . A A . 294 VAL N 1 1
16 25327 1 1 51 VAL O O 18.784 31.177 21.057 1.00 . A A . 294 VAL O 1 1
16 25328 1 1 52 LEU C C 16.718 33.033 23.789 1.00 . A A . 295 LEU C 1 1
16 25329 1 1 52 LEU CA C 17.685 31.848 23.611 1.00 . A A . 295 LEU CA 1 1
16 25330 1 1 52 LEU CB C 17.964 31.127 24.946 1.00 . A A . 295 LEU CB 1 1
16 25331 1 1 52 LEU CD1 C 19.187 29.348 26.234 1.00 . A A . 295 LEU CD1 1 1
16 25332 1 1 52 LEU CD2 C 18.169 28.744 24.058 1.00 . A A . 295 LEU CD2 1 1
16 25333 1 1 52 LEU CG C 18.854 29.869 24.837 1.00 . A A . 295 LEU CG 1 1
16 25334 1 1 52 LEU H H 19.551 32.879 23.585 1.00 . A A . 295 LEU H 1 1
16 25335 1 1 52 LEU HA H 17.186 31.145 22.943 1.00 . A A . 295 LEU HA 1 1
16 25336 1 1 52 LEU HB2 H 18.446 31.831 25.625 1.00 . A A . 295 LEU HB2 1 1
16 25337 1 1 52 LEU HB3 H 17.012 30.841 25.395 1.00 . A A . 295 LEU HB3 1 1
16 25338 1 1 52 LEU HD11 H 18.269 29.125 26.777 1.00 . A A . 295 LEU HD11 1 1
16 25339 1 1 52 LEU HD12 H 19.758 30.095 26.783 1.00 . A A . 295 LEU HD12 1 1
16 25340 1 1 52 LEU HD13 H 19.778 28.437 26.162 1.00 . A A . 295 LEU HD13 1 1
16 25341 1 1 52 LEU HD21 H 17.216 28.492 24.524 1.00 . A A . 295 LEU HD21 1 1
16 25342 1 1 52 LEU HD22 H 18.806 27.859 24.050 1.00 . A A . 295 LEU HD22 1 1
16 25343 1 1 52 LEU HD23 H 17.999 29.051 23.027 1.00 . A A . 295 LEU HD23 1 1
16 25344 1 1 52 LEU HG H 19.793 30.119 24.342 1.00 . A A . 295 LEU HG 1 1
16 25345 1 1 52 LEU N N 18.959 32.279 23.018 1.00 . A A . 295 LEU N 1 1
16 25346 1 1 52 LEU O O 15.568 32.967 23.353 1.00 . A A . 295 LEU O 1 1
16 25347 1 1 53 GLU C C 17.371 36.615 24.271 1.00 . A A . 296 GLU C 1 1
16 25348 1 1 53 GLU CA C 16.432 35.414 24.475 1.00 . A A . 296 GLU CA 1 1
16 25349 1 1 53 GLU CB C 15.712 35.437 25.841 1.00 . A A . 296 GLU CB 1 1
16 25350 1 1 53 GLU CD C 13.814 36.581 27.191 1.00 . A A . 296 GLU CD 1 1
16 25351 1 1 53 GLU CG C 14.825 36.681 26.036 1.00 . A A . 296 GLU CG 1 1
16 25352 1 1 53 GLU H H 18.161 34.179 24.620 1.00 . A A . 296 GLU H 1 1
16 25353 1 1 53 GLU HA H 15.672 35.462 23.694 1.00 . A A . 296 GLU HA 1 1
16 25354 1 1 53 GLU HB2 H 15.087 34.546 25.903 1.00 . A A . 296 GLU HB2 1 1
16 25355 1 1 53 GLU HB3 H 16.448 35.397 26.645 1.00 . A A . 296 GLU HB3 1 1
16 25356 1 1 53 GLU HG2 H 15.466 37.551 26.195 1.00 . A A . 296 GLU HG2 1 1
16 25357 1 1 53 GLU HG3 H 14.262 36.841 25.120 1.00 . A A . 296 GLU HG3 1 1
16 25358 1 1 53 GLU N N 17.190 34.159 24.328 1.00 . A A . 296 GLU N 1 1
16 25359 1 1 53 GLU O O 18.541 36.546 24.650 1.00 . A A . 296 GLU O 1 1
16 25360 1 1 53 GLU OE1 O 13.078 37.569 27.435 1.00 . A A . 296 GLU OE1 1 1
16 25361 1 1 53 GLU OE2 O 13.713 35.535 27.875 1.00 . A A . 296 GLU OE2 1 1
16 25362 1 1 54 SER C C 16.960 40.162 23.354 1.00 . A A . 297 SER C 1 1
16 25363 1 1 54 SER CA C 17.734 38.847 23.268 1.00 . A A . 297 SER CA 1 1
16 25364 1 1 54 SER CB C 18.310 38.618 21.864 1.00 . A A . 297 SER CB 1 1
16 25365 1 1 54 SER H H 15.910 37.755 23.425 1.00 . A A . 297 SER H 1 1
16 25366 1 1 54 SER HA H 18.574 38.917 23.957 1.00 . A A . 297 SER HA 1 1
16 25367 1 1 54 SER HB2 H 18.982 37.760 21.895 1.00 . A A . 297 SER HB2 1 1
16 25368 1 1 54 SER HB3 H 17.498 38.398 21.169 1.00 . A A . 297 SER HB3 1 1
16 25369 1 1 54 SER HG H 19.759 39.428 20.827 1.00 . A A . 297 SER HG 1 1
16 25370 1 1 54 SER N N 16.895 37.704 23.658 1.00 . A A . 297 SER N 1 1
16 25371 1 1 54 SER O O 15.858 40.279 22.808 1.00 . A A . 297 SER O 1 1
16 25372 1 1 54 SER OG O 19.022 39.752 21.404 1.00 . A A . 297 SER OG 1 1
16 25373 1 1 55 VAL C C 17.860 43.548 24.569 1.00 . A A . 298 VAL C 1 1
16 25374 1 1 55 VAL CA C 16.859 42.382 24.481 1.00 . A A . 298 VAL CA 1 1
16 25375 1 1 55 VAL CB C 16.139 42.228 25.843 1.00 . A A . 298 VAL CB 1 1
16 25376 1 1 55 VAL CG1 C 15.232 43.429 26.127 1.00 . A A . 298 VAL CG1 1 1
16 25377 1 1 55 VAL CG2 C 15.272 40.965 25.971 1.00 . A A . 298 VAL CG2 1 1
16 25378 1 1 55 VAL H H 18.396 40.928 24.554 1.00 . A A . 298 VAL H 1 1
16 25379 1 1 55 VAL HA H 16.101 42.601 23.734 1.00 . A A . 298 VAL HA 1 1
16 25380 1 1 55 VAL HB H 16.899 42.176 26.624 1.00 . A A . 298 VAL HB 1 1
16 25381 1 1 55 VAL HG11 H 15.806 44.355 26.142 1.00 . A A . 298 VAL HG11 1 1
16 25382 1 1 55 VAL HG12 H 14.456 43.492 25.364 1.00 . A A . 298 VAL HG12 1 1
16 25383 1 1 55 VAL HG13 H 14.758 43.312 27.101 1.00 . A A . 298 VAL HG13 1 1
16 25384 1 1 55 VAL HG21 H 14.545 40.927 25.160 1.00 . A A . 298 VAL HG21 1 1
16 25385 1 1 55 VAL HG22 H 15.900 40.075 25.946 1.00 . A A . 298 VAL HG22 1 1
16 25386 1 1 55 VAL HG23 H 14.743 40.974 26.922 1.00 . A A . 298 VAL HG23 1 1
16 25387 1 1 55 VAL N N 17.517 41.130 24.088 1.00 . A A . 298 VAL N 1 1
16 25388 1 1 55 VAL O O 18.838 43.424 25.307 1.00 . A A . 298 VAL O 1 1
16 25389 1 1 56 PRO C C 16.842 44.596 21.511 1.00 . A A . 299 PRO C 1 1
16 25390 1 1 56 PRO CA C 16.551 45.010 22.968 1.00 . A A . 299 PRO CA 1 1
16 25391 1 1 56 PRO CB C 16.403 46.530 23.065 1.00 . A A . 299 PRO CB 1 1
16 25392 1 1 56 PRO CD C 18.412 45.905 24.200 1.00 . A A . 299 PRO CD 1 1
16 25393 1 1 56 PRO CG C 17.830 47.013 23.331 1.00 . A A . 299 PRO CG 1 1
16 25394 1 1 56 PRO HA H 15.610 44.559 23.280 1.00 . A A . 299 PRO HA 1 1
16 25395 1 1 56 PRO HB2 H 15.988 46.969 22.156 1.00 . A A . 299 PRO HB2 1 1
16 25396 1 1 56 PRO HB3 H 15.772 46.769 23.922 1.00 . A A . 299 PRO HB3 1 1
16 25397 1 1 56 PRO HD2 H 19.468 45.754 23.970 1.00 . A A . 299 PRO HD2 1 1
16 25398 1 1 56 PRO HD3 H 18.293 46.171 25.251 1.00 . A A . 299 PRO HD3 1 1
16 25399 1 1 56 PRO HG2 H 18.385 47.069 22.397 1.00 . A A . 299 PRO HG2 1 1
16 25400 1 1 56 PRO HG3 H 17.848 47.974 23.845 1.00 . A A . 299 PRO HG3 1 1
16 25401 1 1 56 PRO N N 17.632 44.705 23.915 1.00 . A A . 299 PRO N 1 1
16 25402 1 1 56 PRO O O 15.904 44.392 20.734 1.00 . A A . 299 PRO O 1 1
16 25403 1 1 57 SER C C 19.588 43.402 19.422 1.00 . A A . 300 SER C 1 1
16 25404 1 1 57 SER CA C 18.554 44.491 19.720 1.00 . A A . 300 SER CA 1 1
16 25405 1 1 57 SER CB C 19.162 45.862 19.388 1.00 . A A . 300 SER CB 1 1
16 25406 1 1 57 SER H H 18.835 44.585 21.826 1.00 . A A . 300 SER H 1 1
16 25407 1 1 57 SER HA H 17.702 44.335 19.062 1.00 . A A . 300 SER HA 1 1
16 25408 1 1 57 SER HB2 H 20.083 45.992 19.959 1.00 . A A . 300 SER HB2 1 1
16 25409 1 1 57 SER HB3 H 19.404 45.901 18.329 1.00 . A A . 300 SER HB3 1 1
16 25410 1 1 57 SER HG H 17.687 47.088 18.937 1.00 . A A . 300 SER HG 1 1
16 25411 1 1 57 SER N N 18.117 44.469 21.126 1.00 . A A . 300 SER N 1 1
16 25412 1 1 57 SER O O 20.503 43.185 20.215 1.00 . A A . 300 SER O 1 1
16 25413 1 1 57 SER OG O 18.281 46.927 19.702 1.00 . A A . 300 SER OG 1 1
16 25414 1 1 58 ARG C C 21.854 41.854 17.865 1.00 . A A . 301 ARG C 1 1
16 25415 1 1 58 ARG CA C 20.337 41.590 17.878 1.00 . A A . 301 ARG CA 1 1
16 25416 1 1 58 ARG CB C 19.844 41.006 16.545 1.00 . A A . 301 ARG CB 1 1
16 25417 1 1 58 ARG CD C 19.550 41.303 14.049 1.00 . A A . 301 ARG CD 1 1
16 25418 1 1 58 ARG CG C 20.032 41.950 15.347 1.00 . A A . 301 ARG CG 1 1
16 25419 1 1 58 ARG CZ C 20.400 39.699 12.364 1.00 . A A . 301 ARG CZ 1 1
16 25420 1 1 58 ARG H H 18.685 42.948 17.676 1.00 . A A . 301 ARG H 1 1
16 25421 1 1 58 ARG HA H 20.192 40.824 18.636 1.00 . A A . 301 ARG HA 1 1
16 25422 1 1 58 ARG HB2 H 20.370 40.072 16.360 1.00 . A A . 301 ARG HB2 1 1
16 25423 1 1 58 ARG HB3 H 18.783 40.767 16.639 1.00 . A A . 301 ARG HB3 1 1
16 25424 1 1 58 ARG HD2 H 18.566 40.863 14.216 1.00 . A A . 301 ARG HD2 1 1
16 25425 1 1 58 ARG HD3 H 19.457 42.088 13.295 1.00 . A A . 301 ARG HD3 1 1
16 25426 1 1 58 ARG HE H 21.251 39.999 14.144 1.00 . A A . 301 ARG HE 1 1
16 25427 1 1 58 ARG HG2 H 19.447 42.854 15.512 1.00 . A A . 301 ARG HG2 1 1
16 25428 1 1 58 ARG HG3 H 21.081 42.223 15.240 1.00 . A A . 301 ARG HG3 1 1
16 25429 1 1 58 ARG HH11 H 18.631 40.497 11.848 1.00 . A A . 301 ARG HH11 1 1
16 25430 1 1 58 ARG HH12 H 19.252 39.262 10.776 1.00 . A A . 301 ARG HH12 1 1
16 25431 1 1 58 ARG HH21 H 22.220 38.891 12.464 1.00 . A A . 301 ARG HH21 1 1
16 25432 1 1 58 ARG HH22 H 21.368 38.703 10.951 1.00 . A A . 301 ARG HH22 1 1
16 25433 1 1 58 ARG N N 19.492 42.747 18.256 1.00 . A A . 301 ARG N 1 1
16 25434 1 1 58 ARG NE N 20.480 40.274 13.549 1.00 . A A . 301 ARG NE 1 1
16 25435 1 1 58 ARG NH1 N 19.382 39.872 11.572 1.00 . A A . 301 ARG NH1 1 1
16 25436 1 1 58 ARG NH2 N 21.359 38.937 11.933 1.00 . A A . 301 ARG NH2 1 1
16 25437 1 1 58 ARG O O 22.640 40.933 18.080 1.00 . A A . 301 ARG O 1 1
16 25438 1 1 59 MET C C 24.241 43.089 19.290 1.00 . A A . 302 MET C 1 1
16 25439 1 1 59 MET CA C 23.645 43.589 17.961 1.00 . A A . 302 MET CA 1 1
16 25440 1 1 59 MET CB C 23.608 45.128 17.937 1.00 . A A . 302 MET CB 1 1
16 25441 1 1 59 MET CE C 25.608 45.989 15.604 1.00 . A A . 302 MET CE 1 1
16 25442 1 1 59 MET CG C 24.908 45.856 18.311 1.00 . A A . 302 MET CG 1 1
16 25443 1 1 59 MET H H 21.573 43.800 17.458 1.00 . A A . 302 MET H 1 1
16 25444 1 1 59 MET HA H 24.290 43.242 17.153 1.00 . A A . 302 MET HA 1 1
16 25445 1 1 59 MET HB2 H 23.295 45.456 16.948 1.00 . A A . 302 MET HB2 1 1
16 25446 1 1 59 MET HB3 H 22.847 45.457 18.646 1.00 . A A . 302 MET HB3 1 1
16 25447 1 1 59 MET HE1 H 26.389 46.033 14.847 1.00 . A A . 302 MET HE1 1 1
16 25448 1 1 59 MET HE2 H 24.899 45.206 15.333 1.00 . A A . 302 MET HE2 1 1
16 25449 1 1 59 MET HE3 H 25.089 46.947 15.646 1.00 . A A . 302 MET HE3 1 1
16 25450 1 1 59 MET HG2 H 24.688 46.924 18.325 1.00 . A A . 302 MET HG2 1 1
16 25451 1 1 59 MET HG3 H 25.196 45.576 19.324 1.00 . A A . 302 MET HG3 1 1
16 25452 1 1 59 MET N N 22.270 43.114 17.723 1.00 . A A . 302 MET N 1 1
16 25453 1 1 59 MET O O 25.436 42.805 19.367 1.00 . A A . 302 MET O 1 1
16 25454 1 1 59 MET SD S 26.340 45.608 17.219 1.00 . A A . 302 MET SD 1 1
16 25455 1 1 60 PHE C C 24.248 41.035 21.673 1.00 . A A . 303 PHE C 1 1
16 25456 1 1 60 PHE CA C 23.822 42.508 21.649 1.00 . A A . 303 PHE CA 1 1
16 25457 1 1 60 PHE CB C 22.754 42.871 22.701 1.00 . A A . 303 PHE CB 1 1
16 25458 1 1 60 PHE CD1 C 22.692 44.783 24.378 1.00 . A A . 303 PHE CD1 1 1
16 25459 1 1 60 PHE CD2 C 22.229 45.301 22.054 1.00 . A A . 303 PHE CD2 1 1
16 25460 1 1 60 PHE CE1 C 22.483 46.132 24.722 1.00 . A A . 303 PHE CE1 1 1
16 25461 1 1 60 PHE CE2 C 22.031 46.652 22.392 1.00 . A A . 303 PHE CE2 1 1
16 25462 1 1 60 PHE CG C 22.579 44.353 23.041 1.00 . A A . 303 PHE CG 1 1
16 25463 1 1 60 PHE CZ C 22.166 47.069 23.725 1.00 . A A . 303 PHE CZ 1 1
16 25464 1 1 60 PHE H H 22.415 43.054 20.184 1.00 . A A . 303 PHE H 1 1
16 25465 1 1 60 PHE HA H 24.719 43.069 21.918 1.00 . A A . 303 PHE HA 1 1
16 25466 1 1 60 PHE HB2 H 21.791 42.459 22.398 1.00 . A A . 303 PHE HB2 1 1
16 25467 1 1 60 PHE HB3 H 23.038 42.363 23.622 1.00 . A A . 303 PHE HB3 1 1
16 25468 1 1 60 PHE HD1 H 22.925 44.072 25.152 1.00 . A A . 303 PHE HD1 1 1
16 25469 1 1 60 PHE HD2 H 22.101 45.005 21.029 1.00 . A A . 303 PHE HD2 1 1
16 25470 1 1 60 PHE HE1 H 22.559 46.446 25.753 1.00 . A A . 303 PHE HE1 1 1
16 25471 1 1 60 PHE HE2 H 21.765 47.370 21.627 1.00 . A A . 303 PHE HE2 1 1
16 25472 1 1 60 PHE HZ H 22.015 48.106 23.980 1.00 . A A . 303 PHE HZ 1 1
16 25473 1 1 60 PHE N N 23.410 42.947 20.327 1.00 . A A . 303 PHE N 1 1
16 25474 1 1 60 PHE O O 25.296 40.711 22.227 1.00 . A A . 303 PHE O 1 1
16 25475 1 1 61 ASP C C 25.191 38.671 19.799 1.00 . A A . 304 ASP C 1 1
16 25476 1 1 61 ASP CA C 23.987 38.784 20.735 1.00 . A A . 304 ASP CA 1 1
16 25477 1 1 61 ASP CB C 22.906 37.762 20.361 1.00 . A A . 304 ASP CB 1 1
16 25478 1 1 61 ASP CG C 21.850 38.206 19.353 1.00 . A A . 304 ASP CG 1 1
16 25479 1 1 61 ASP H H 22.668 40.462 20.516 1.00 . A A . 304 ASP H 1 1
16 25480 1 1 61 ASP HA H 24.362 38.443 21.695 1.00 . A A . 304 ASP HA 1 1
16 25481 1 1 61 ASP HB2 H 23.413 36.885 19.967 1.00 . A A . 304 ASP HB2 1 1
16 25482 1 1 61 ASP HB3 H 22.391 37.467 21.271 1.00 . A A . 304 ASP HB3 1 1
16 25483 1 1 61 ASP N N 23.507 40.148 20.987 1.00 . A A . 304 ASP N 1 1
16 25484 1 1 61 ASP O O 26.142 37.947 20.096 1.00 . A A . 304 ASP O 1 1
16 25485 1 1 61 ASP OD1 O 20.853 38.831 19.779 1.00 . A A . 304 ASP OD1 1 1
16 25486 1 1 61 ASP OD2 O 21.960 37.823 18.161 1.00 . A A . 304 ASP OD2 1 1
16 25487 1 1 62 ARG C C 27.592 39.845 18.355 1.00 . A A . 305 ARG C 1 1
16 25488 1 1 62 ARG CA C 26.247 39.523 17.697 1.00 . A A . 305 ARG CA 1 1
16 25489 1 1 62 ARG CB C 25.863 40.572 16.629 1.00 . A A . 305 ARG CB 1 1
16 25490 1 1 62 ARG CD C 28.043 40.672 15.162 1.00 . A A . 305 ARG CD 1 1
16 25491 1 1 62 ARG CG C 26.534 40.388 15.254 1.00 . A A . 305 ARG CG 1 1
16 25492 1 1 62 ARG CZ C 28.278 43.102 14.611 1.00 . A A . 305 ARG CZ 1 1
16 25493 1 1 62 ARG H H 24.282 39.904 18.519 1.00 . A A . 305 ARG H 1 1
16 25494 1 1 62 ARG HA H 26.351 38.550 17.216 1.00 . A A . 305 ARG HA 1 1
16 25495 1 1 62 ARG HB2 H 24.788 40.503 16.455 1.00 . A A . 305 ARG HB2 1 1
16 25496 1 1 62 ARG HB3 H 26.065 41.577 17.002 1.00 . A A . 305 ARG HB3 1 1
16 25497 1 1 62 ARG HD2 H 28.580 40.017 15.842 1.00 . A A . 305 ARG HD2 1 1
16 25498 1 1 62 ARG HD3 H 28.379 40.410 14.160 1.00 . A A . 305 ARG HD3 1 1
16 25499 1 1 62 ARG HE H 28.855 42.287 16.313 1.00 . A A . 305 ARG HE 1 1
16 25500 1 1 62 ARG HG2 H 26.363 39.362 14.925 1.00 . A A . 305 ARG HG2 1 1
16 25501 1 1 62 ARG HG3 H 26.026 41.041 14.545 1.00 . A A . 305 ARG HG3 1 1
16 25502 1 1 62 ARG HH11 H 27.570 42.098 13.029 1.00 . A A . 305 ARG HH11 1 1
16 25503 1 1 62 ARG HH12 H 27.691 43.845 12.855 1.00 . A A . 305 ARG HH12 1 1
16 25504 1 1 62 ARG HH21 H 29.197 44.368 15.848 1.00 . A A . 305 ARG HH21 1 1
16 25505 1 1 62 ARG HH22 H 28.619 45.032 14.301 1.00 . A A . 305 ARG HH22 1 1
16 25506 1 1 62 ARG N N 25.162 39.428 18.696 1.00 . A A . 305 ARG N 1 1
16 25507 1 1 62 ARG NE N 28.407 42.077 15.435 1.00 . A A . 305 ARG NE 1 1
16 25508 1 1 62 ARG NH1 N 27.762 43.010 13.422 1.00 . A A . 305 ARG NH1 1 1
16 25509 1 1 62 ARG NH2 N 28.689 44.275 14.973 1.00 . A A . 305 ARG NH2 1 1
16 25510 1 1 62 ARG O O 28.589 39.185 18.077 1.00 . A A . 305 ARG O 1 1
16 25511 1 1 63 GLU C C 29.190 40.187 21.150 1.00 . A A . 306 GLU C 1 1
16 25512 1 1 63 GLU CA C 28.874 41.142 19.984 1.00 . A A . 306 GLU CA 1 1
16 25513 1 1 63 GLU CB C 28.877 42.625 20.397 1.00 . A A . 306 GLU CB 1 1
16 25514 1 1 63 GLU CD C 30.294 43.396 18.361 1.00 . A A . 306 GLU CD 1 1
16 25515 1 1 63 GLU CG C 29.002 43.570 19.182 1.00 . A A . 306 GLU CG 1 1
16 25516 1 1 63 GLU H H 26.804 41.374 19.428 1.00 . A A . 306 GLU H 1 1
16 25517 1 1 63 GLU HA H 29.705 40.998 19.294 1.00 . A A . 306 GLU HA 1 1
16 25518 1 1 63 GLU HB2 H 27.955 42.850 20.936 1.00 . A A . 306 GLU HB2 1 1
16 25519 1 1 63 GLU HB3 H 29.710 42.812 21.074 1.00 . A A . 306 GLU HB3 1 1
16 25520 1 1 63 GLU HG2 H 28.146 43.421 18.524 1.00 . A A . 306 GLU HG2 1 1
16 25521 1 1 63 GLU HG3 H 28.950 44.600 19.538 1.00 . A A . 306 GLU HG3 1 1
16 25522 1 1 63 GLU N N 27.640 40.820 19.260 1.00 . A A . 306 GLU N 1 1
16 25523 1 1 63 GLU O O 30.370 39.938 21.405 1.00 . A A . 306 GLU O 1 1
16 25524 1 1 63 GLU OE1 O 31.271 42.784 18.852 1.00 . A A . 306 GLU OE1 1 1
16 25525 1 1 63 GLU OE2 O 30.330 43.873 17.197 1.00 . A A . 306 GLU OE2 1 1
16 25526 1 1 64 VAL C C 29.072 37.316 22.259 1.00 . A A . 307 VAL C 1 1
16 25527 1 1 64 VAL CA C 28.408 38.557 22.862 1.00 . A A . 307 VAL CA 1 1
16 25528 1 1 64 VAL CB C 27.061 38.180 23.521 1.00 . A A . 307 VAL CB 1 1
16 25529 1 1 64 VAL CG1 C 27.011 36.787 24.163 1.00 . A A . 307 VAL CG1 1 1
16 25530 1 1 64 VAL CG2 C 26.752 39.199 24.617 1.00 . A A . 307 VAL CG2 1 1
16 25531 1 1 64 VAL H H 27.237 39.833 21.581 1.00 . A A . 307 VAL H 1 1
16 25532 1 1 64 VAL HA H 29.083 38.945 23.625 1.00 . A A . 307 VAL HA 1 1
16 25533 1 1 64 VAL HB H 26.273 38.218 22.773 1.00 . A A . 307 VAL HB 1 1
16 25534 1 1 64 VAL HG11 H 26.092 36.679 24.739 1.00 . A A . 307 VAL HG11 1 1
16 25535 1 1 64 VAL HG12 H 27.015 36.018 23.392 1.00 . A A . 307 VAL HG12 1 1
16 25536 1 1 64 VAL HG13 H 27.868 36.650 24.823 1.00 . A A . 307 VAL HG13 1 1
16 25537 1 1 64 VAL HG21 H 27.457 39.084 25.439 1.00 . A A . 307 VAL HG21 1 1
16 25538 1 1 64 VAL HG22 H 26.837 40.204 24.210 1.00 . A A . 307 VAL HG22 1 1
16 25539 1 1 64 VAL HG23 H 25.737 39.050 24.982 1.00 . A A . 307 VAL HG23 1 1
16 25540 1 1 64 VAL N N 28.194 39.579 21.810 1.00 . A A . 307 VAL N 1 1
16 25541 1 1 64 VAL O O 30.068 36.838 22.804 1.00 . A A . 307 VAL O 1 1
16 25542 1 1 65 ARG C C 30.604 35.884 19.994 1.00 . A A . 308 ARG C 1 1
16 25543 1 1 65 ARG CA C 29.186 35.599 20.495 1.00 . A A . 308 ARG CA 1 1
16 25544 1 1 65 ARG CB C 28.259 35.015 19.410 1.00 . A A . 308 ARG CB 1 1
16 25545 1 1 65 ARG CD C 26.810 35.498 17.366 1.00 . A A . 308 ARG CD 1 1
16 25546 1 1 65 ARG CG C 28.028 35.925 18.192 1.00 . A A . 308 ARG CG 1 1
16 25547 1 1 65 ARG CZ C 26.194 33.110 16.915 1.00 . A A . 308 ARG CZ 1 1
16 25548 1 1 65 ARG H H 27.752 37.213 20.718 1.00 . A A . 308 ARG H 1 1
16 25549 1 1 65 ARG HA H 29.305 34.832 21.261 1.00 . A A . 308 ARG HA 1 1
16 25550 1 1 65 ARG HB2 H 28.680 34.070 19.063 1.00 . A A . 308 ARG HB2 1 1
16 25551 1 1 65 ARG HB3 H 27.295 34.800 19.875 1.00 . A A . 308 ARG HB3 1 1
16 25552 1 1 65 ARG HD2 H 25.933 35.540 18.011 1.00 . A A . 308 ARG HD2 1 1
16 25553 1 1 65 ARG HD3 H 26.669 36.212 16.552 1.00 . A A . 308 ARG HD3 1 1
16 25554 1 1 65 ARG HE H 27.819 34.024 16.227 1.00 . A A . 308 ARG HE 1 1
16 25555 1 1 65 ARG HG2 H 27.840 36.931 18.542 1.00 . A A . 308 ARG HG2 1 1
16 25556 1 1 65 ARG HG3 H 28.917 35.936 17.561 1.00 . A A . 308 ARG HG3 1 1
16 25557 1 1 65 ARG HH11 H 24.630 34.072 17.709 1.00 . A A . 308 ARG HH11 1 1
16 25558 1 1 65 ARG HH12 H 24.421 32.371 17.370 1.00 . A A . 308 ARG HH12 1 1
16 25559 1 1 65 ARG HH21 H 27.393 31.868 15.875 1.00 . A A . 308 ARG HH21 1 1
16 25560 1 1 65 ARG HH22 H 26.044 31.134 16.742 1.00 . A A . 308 ARG HH22 1 1
16 25561 1 1 65 ARG N N 28.581 36.788 21.129 1.00 . A A . 308 ARG N 1 1
16 25562 1 1 65 ARG NE N 26.990 34.154 16.794 1.00 . A A . 308 ARG NE 1 1
16 25563 1 1 65 ARG NH1 N 25.037 33.161 17.507 1.00 . A A . 308 ARG NH1 1 1
16 25564 1 1 65 ARG NH2 N 26.550 31.958 16.435 1.00 . A A . 308 ARG NH2 1 1
16 25565 1 1 65 ARG O O 31.490 35.060 20.203 1.00 . A A . 308 ARG O 1 1
16 25566 1 1 66 GLN C C 33.174 37.741 20.170 1.00 . A A . 309 GLN C 1 1
16 25567 1 1 66 GLN CA C 32.186 37.505 19.011 1.00 . A A . 309 GLN CA 1 1
16 25568 1 1 66 GLN CB C 32.077 38.743 18.103 1.00 . A A . 309 GLN CB 1 1
16 25569 1 1 66 GLN CD C 31.552 39.600 15.743 1.00 . A A . 309 GLN CD 1 1
16 25570 1 1 66 GLN CG C 31.558 38.398 16.692 1.00 . A A . 309 GLN CG 1 1
16 25571 1 1 66 GLN H H 30.099 37.760 19.439 1.00 . A A . 309 GLN H 1 1
16 25572 1 1 66 GLN HA H 32.612 36.694 18.417 1.00 . A A . 309 GLN HA 1 1
16 25573 1 1 66 GLN HB2 H 31.428 39.486 18.568 1.00 . A A . 309 GLN HB2 1 1
16 25574 1 1 66 GLN HB3 H 33.069 39.182 17.998 1.00 . A A . 309 GLN HB3 1 1
16 25575 1 1 66 GLN HE21 H 30.540 38.613 14.275 1.00 . A A . 309 GLN HE21 1 1
16 25576 1 1 66 GLN HE22 H 30.972 40.275 13.946 1.00 . A A . 309 GLN HE22 1 1
16 25577 1 1 66 GLN HG2 H 32.194 37.627 16.255 1.00 . A A . 309 GLN HG2 1 1
16 25578 1 1 66 GLN HG3 H 30.546 37.999 16.763 1.00 . A A . 309 GLN HG3 1 1
16 25579 1 1 66 GLN N N 30.852 37.085 19.461 1.00 . A A . 309 GLN N 1 1
16 25580 1 1 66 GLN NE2 N 30.976 39.478 14.566 1.00 . A A . 309 GLN NE2 1 1
16 25581 1 1 66 GLN O O 34.384 37.618 19.974 1.00 . A A . 309 GLN O 1 1
16 25582 1 1 66 GLN OE1 O 32.059 40.677 16.038 1.00 . A A . 309 GLN OE1 1 1
16 25583 1 1 67 ALA C C 33.789 36.621 23.099 1.00 . A A . 310 ALA C 1 1
16 25584 1 1 67 ALA CA C 33.476 38.045 22.602 1.00 . A A . 310 ALA CA 1 1
16 25585 1 1 67 ALA CB C 32.738 38.884 23.646 1.00 . A A . 310 ALA CB 1 1
16 25586 1 1 67 ALA H H 31.689 38.217 21.464 1.00 . A A . 310 ALA H 1 1
16 25587 1 1 67 ALA HA H 34.427 38.536 22.403 1.00 . A A . 310 ALA HA 1 1
16 25588 1 1 67 ALA HB1 H 32.621 39.894 23.256 1.00 . A A . 310 ALA HB1 1 1
16 25589 1 1 67 ALA HB2 H 31.753 38.464 23.847 1.00 . A A . 310 ALA HB2 1 1
16 25590 1 1 67 ALA HB3 H 33.318 38.923 24.569 1.00 . A A . 310 ALA HB3 1 1
16 25591 1 1 67 ALA N N 32.680 38.034 21.377 1.00 . A A . 310 ALA N 1 1
16 25592 1 1 67 ALA O O 34.959 36.279 23.273 1.00 . A A . 310 ALA O 1 1
16 25593 1 1 68 MET C C 33.864 33.538 22.735 1.00 . A A . 311 MET C 1 1
16 25594 1 1 68 MET CA C 32.969 34.356 23.684 1.00 . A A . 311 MET CA 1 1
16 25595 1 1 68 MET CB C 31.611 33.669 23.886 1.00 . A A . 311 MET CB 1 1
16 25596 1 1 68 MET CE C 28.493 33.116 24.169 1.00 . A A . 311 MET CE 1 1
16 25597 1 1 68 MET CG C 30.831 34.268 25.065 1.00 . A A . 311 MET CG 1 1
16 25598 1 1 68 MET H H 31.833 36.081 23.080 1.00 . A A . 311 MET H 1 1
16 25599 1 1 68 MET HA H 33.479 34.373 24.646 1.00 . A A . 311 MET HA 1 1
16 25600 1 1 68 MET HB2 H 31.015 33.739 22.973 1.00 . A A . 311 MET HB2 1 1
16 25601 1 1 68 MET HB3 H 31.789 32.616 24.099 1.00 . A A . 311 MET HB3 1 1
16 25602 1 1 68 MET HE1 H 28.324 34.111 23.761 1.00 . A A . 311 MET HE1 1 1
16 25603 1 1 68 MET HE2 H 29.047 32.514 23.452 1.00 . A A . 311 MET HE2 1 1
16 25604 1 1 68 MET HE3 H 27.544 32.631 24.385 1.00 . A A . 311 MET HE3 1 1
16 25605 1 1 68 MET HG2 H 31.514 34.407 25.896 1.00 . A A . 311 MET HG2 1 1
16 25606 1 1 68 MET HG3 H 30.447 35.247 24.783 1.00 . A A . 311 MET HG3 1 1
16 25607 1 1 68 MET N N 32.779 35.752 23.248 1.00 . A A . 311 MET N 1 1
16 25608 1 1 68 MET O O 34.641 32.687 23.182 1.00 . A A . 311 MET O 1 1
16 25609 1 1 68 MET SD S 29.460 33.257 25.685 1.00 . A A . 311 MET SD 1 1
16 25610 1 1 69 ALA C C 36.277 33.565 20.789 1.00 . A A . 312 ALA C 1 1
16 25611 1 1 69 ALA CA C 34.787 33.339 20.440 1.00 . A A . 312 ALA CA 1 1
16 25612 1 1 69 ALA CB C 34.441 34.001 19.101 1.00 . A A . 312 ALA CB 1 1
16 25613 1 1 69 ALA H H 33.138 34.504 21.111 1.00 . A A . 312 ALA H 1 1
16 25614 1 1 69 ALA HA H 34.630 32.263 20.345 1.00 . A A . 312 ALA HA 1 1
16 25615 1 1 69 ALA HB1 H 34.515 35.085 19.185 1.00 . A A . 312 ALA HB1 1 1
16 25616 1 1 69 ALA HB2 H 35.137 33.670 18.332 1.00 . A A . 312 ALA HB2 1 1
16 25617 1 1 69 ALA HB3 H 33.428 33.730 18.802 1.00 . A A . 312 ALA HB3 1 1
16 25618 1 1 69 ALA N N 33.853 33.861 21.438 1.00 . A A . 312 ALA N 1 1
16 25619 1 1 69 ALA O O 37.125 32.805 20.310 1.00 . A A . 312 ALA O 1 1
16 25620 1 1 70 LYS C C 38.296 34.296 23.500 1.00 . A A . 313 LYS C 1 1
16 25621 1 1 70 LYS CA C 37.956 34.878 22.119 1.00 . A A . 313 LYS CA 1 1
16 25622 1 1 70 LYS CB C 38.154 36.405 22.132 1.00 . A A . 313 LYS CB 1 1
16 25623 1 1 70 LYS CD C 38.133 38.581 20.789 1.00 . A A . 313 LYS CD 1 1
16 25624 1 1 70 LYS CE C 37.043 39.243 21.641 1.00 . A A . 313 LYS CE 1 1
16 25625 1 1 70 LYS CG C 37.959 37.056 20.751 1.00 . A A . 313 LYS CG 1 1
16 25626 1 1 70 LYS H H 35.843 35.146 21.972 1.00 . A A . 313 LYS H 1 1
16 25627 1 1 70 LYS HA H 38.679 34.459 21.423 1.00 . A A . 313 LYS HA 1 1
16 25628 1 1 70 LYS HB2 H 37.460 36.839 22.851 1.00 . A A . 313 LYS HB2 1 1
16 25629 1 1 70 LYS HB3 H 39.168 36.627 22.471 1.00 . A A . 313 LYS HB3 1 1
16 25630 1 1 70 LYS HD2 H 39.118 38.828 21.187 1.00 . A A . 313 LYS HD2 1 1
16 25631 1 1 70 LYS HD3 H 38.066 38.955 19.766 1.00 . A A . 313 LYS HD3 1 1
16 25632 1 1 70 LYS HE2 H 36.067 38.968 21.232 1.00 . A A . 313 LYS HE2 1 1
16 25633 1 1 70 LYS HE3 H 37.109 38.869 22.665 1.00 . A A . 313 LYS HE3 1 1
16 25634 1 1 70 LYS HG2 H 38.688 36.638 20.056 1.00 . A A . 313 LYS HG2 1 1
16 25635 1 1 70 LYS HG3 H 36.962 36.834 20.368 1.00 . A A . 313 LYS HG3 1 1
16 25636 1 1 70 LYS HZ1 H 38.096 41.010 21.957 1.00 . A A . 313 LYS HZ1 1 1
16 25637 1 1 70 LYS HZ2 H 36.472 41.131 22.266 1.00 . A A . 313 LYS HZ2 1 1
16 25638 1 1 70 LYS HZ3 H 37.038 41.100 20.721 1.00 . A A . 313 LYS HZ3 1 1
16 25639 1 1 70 LYS N N 36.599 34.556 21.636 1.00 . A A . 313 LYS N 1 1
16 25640 1 1 70 LYS NZ N 37.173 40.714 21.655 1.00 . A A . 313 LYS NZ 1 1
16 25641 1 1 70 LYS O O 39.452 34.373 23.922 1.00 . A A . 313 LYS O 1 1
16 25642 1 1 71 TRP C C 38.380 31.952 25.627 1.00 . A A . 314 TRP C 1 1
16 25643 1 1 71 TRP CA C 37.520 33.225 25.596 1.00 . A A . 314 TRP CA 1 1
16 25644 1 1 71 TRP CB C 36.163 33.018 26.287 1.00 . A A . 314 TRP CB 1 1
16 25645 1 1 71 TRP CD1 C 35.629 35.524 26.264 1.00 . A A . 314 TRP CD1 1 1
16 25646 1 1 71 TRP CD2 C 34.152 34.324 27.447 1.00 . A A . 314 TRP CD2 1 1
16 25647 1 1 71 TRP CE2 C 33.755 35.692 27.550 1.00 . A A . 314 TRP CE2 1 1
16 25648 1 1 71 TRP CE3 C 33.357 33.374 28.127 1.00 . A A . 314 TRP CE3 1 1
16 25649 1 1 71 TRP CG C 35.367 34.247 26.635 1.00 . A A . 314 TRP CG 1 1
16 25650 1 1 71 TRP CH2 C 31.895 35.132 28.993 1.00 . A A . 314 TRP CH2 1 1
16 25651 1 1 71 TRP CZ2 C 32.653 36.101 28.313 1.00 . A A . 314 TRP CZ2 1 1
16 25652 1 1 71 TRP CZ3 C 32.239 33.773 28.888 1.00 . A A . 314 TRP CZ3 1 1
16 25653 1 1 71 TRP H H 36.388 33.734 23.866 1.00 . A A . 314 TRP H 1 1
16 25654 1 1 71 TRP HA H 38.058 33.974 26.181 1.00 . A A . 314 TRP HA 1 1
16 25655 1 1 71 TRP HB2 H 35.544 32.370 25.667 1.00 . A A . 314 TRP HB2 1 1
16 25656 1 1 71 TRP HB3 H 36.339 32.489 27.224 1.00 . A A . 314 TRP HB3 1 1
16 25657 1 1 71 TRP HD1 H 36.466 35.852 25.659 1.00 . A A . 314 TRP HD1 1 1
16 25658 1 1 71 TRP HE1 H 34.714 37.388 26.671 1.00 . A A . 314 TRP HE1 1 1
16 25659 1 1 71 TRP HE3 H 33.616 32.328 28.062 1.00 . A A . 314 TRP HE3 1 1
16 25660 1 1 71 TRP HH2 H 31.047 35.434 29.594 1.00 . A A . 314 TRP HH2 1 1
16 25661 1 1 71 TRP HZ2 H 32.399 37.149 28.380 1.00 . A A . 314 TRP HZ2 1 1
16 25662 1 1 71 TRP HZ3 H 31.643 33.029 29.398 1.00 . A A . 314 TRP HZ3 1 1
16 25663 1 1 71 TRP N N 37.324 33.754 24.239 1.00 . A A . 314 TRP N 1 1
16 25664 1 1 71 TRP NE1 N 34.675 36.373 26.786 1.00 . A A . 314 TRP NE1 1 1
16 25665 1 1 71 TRP O O 38.445 31.213 24.636 1.00 . A A . 314 TRP O 1 1
16 25666 1 1 72 ARG C C 39.917 29.932 28.335 1.00 . A A . 315 ARG C 1 1
16 25667 1 1 72 ARG CA C 39.952 30.533 26.923 1.00 . A A . 315 ARG CA 1 1
16 25668 1 1 72 ARG CB C 41.377 30.979 26.538 1.00 . A A . 315 ARG CB 1 1
16 25669 1 1 72 ARG CD C 42.064 29.289 24.750 1.00 . A A . 315 ARG CD 1 1
16 25670 1 1 72 ARG CG C 42.306 29.806 26.176 1.00 . A A . 315 ARG CG 1 1
16 25671 1 1 72 ARG CZ C 42.037 30.952 22.859 1.00 . A A . 315 ARG CZ 1 1
16 25672 1 1 72 ARG H H 38.917 32.324 27.538 1.00 . A A . 315 ARG H 1 1
16 25673 1 1 72 ARG HA H 39.632 29.750 26.236 1.00 . A A . 315 ARG HA 1 1
16 25674 1 1 72 ARG HB2 H 41.333 31.664 25.691 1.00 . A A . 315 ARG HB2 1 1
16 25675 1 1 72 ARG HB3 H 41.812 31.534 27.369 1.00 . A A . 315 ARG HB3 1 1
16 25676 1 1 72 ARG HD2 H 42.549 28.317 24.657 1.00 . A A . 315 ARG HD2 1 1
16 25677 1 1 72 ARG HD3 H 40.998 29.142 24.576 1.00 . A A . 315 ARG HD3 1 1
16 25678 1 1 72 ARG HE H 43.662 30.192 23.674 1.00 . A A . 315 ARG HE 1 1
16 25679 1 1 72 ARG HG2 H 43.343 30.132 26.259 1.00 . A A . 315 ARG HG2 1 1
16 25680 1 1 72 ARG HG3 H 42.167 28.987 26.880 1.00 . A A . 315 ARG HG3 1 1
16 25681 1 1 72 ARG HH11 H 40.140 30.785 23.530 1.00 . A A . 315 ARG HH11 1 1
16 25682 1 1 72 ARG HH12 H 40.398 31.745 22.082 1.00 . A A . 315 ARG HH12 1 1
16 25683 1 1 72 ARG HH21 H 43.740 31.605 22.042 1.00 . A A . 315 ARG HH21 1 1
16 25684 1 1 72 ARG HH22 H 42.247 32.191 21.314 1.00 . A A . 315 ARG HH22 1 1
16 25685 1 1 72 ARG N N 39.034 31.676 26.761 1.00 . A A . 315 ARG N 1 1
16 25686 1 1 72 ARG NE N 42.653 30.194 23.746 1.00 . A A . 315 ARG NE 1 1
16 25687 1 1 72 ARG NH1 N 40.749 31.126 22.805 1.00 . A A . 315 ARG NH1 1 1
16 25688 1 1 72 ARG NH2 N 42.730 31.589 21.970 1.00 . A A . 315 ARG NH2 1 1
16 25689 1 1 72 ARG O O 39.886 30.661 29.326 1.00 . A A . 315 ARG O 1 1
16 25690 1 1 73 PHE C C 41.216 26.752 29.643 1.00 . A A . 316 PHE C 1 1
16 25691 1 1 73 PHE CA C 40.051 27.761 29.605 1.00 . A A . 316 PHE CA 1 1
16 25692 1 1 73 PHE CB C 38.680 27.118 29.901 1.00 . A A . 316 PHE CB 1 1
16 25693 1 1 73 PHE CD1 C 37.307 27.790 31.931 1.00 . A A . 316 PHE CD1 1 1
16 25694 1 1 73 PHE CD2 C 37.029 29.057 29.874 1.00 . A A . 316 PHE CD2 1 1
16 25695 1 1 73 PHE CE1 C 36.354 28.607 32.564 1.00 . A A . 316 PHE CE1 1 1
16 25696 1 1 73 PHE CE2 C 36.091 29.888 30.512 1.00 . A A . 316 PHE CE2 1 1
16 25697 1 1 73 PHE CG C 37.658 28.015 30.585 1.00 . A A . 316 PHE CG 1 1
16 25698 1 1 73 PHE CZ C 35.751 29.661 31.857 1.00 . A A . 316 PHE CZ 1 1
16 25699 1 1 73 PHE H H 39.982 28.107 27.520 1.00 . A A . 316 PHE H 1 1
16 25700 1 1 73 PHE HA H 40.251 28.420 30.450 1.00 . A A . 316 PHE HA 1 1
16 25701 1 1 73 PHE HB2 H 38.254 26.741 28.970 1.00 . A A . 316 PHE HB2 1 1
16 25702 1 1 73 PHE HB3 H 38.836 26.249 30.542 1.00 . A A . 316 PHE HB3 1 1
16 25703 1 1 73 PHE HD1 H 37.766 26.985 32.485 1.00 . A A . 316 PHE HD1 1 1
16 25704 1 1 73 PHE HD2 H 37.264 29.224 28.835 1.00 . A A . 316 PHE HD2 1 1
16 25705 1 1 73 PHE HE1 H 36.084 28.430 33.595 1.00 . A A . 316 PHE HE1 1 1
16 25706 1 1 73 PHE HE2 H 35.626 30.698 29.968 1.00 . A A . 316 PHE HE2 1 1
16 25707 1 1 73 PHE HZ H 35.027 30.296 32.349 1.00 . A A . 316 PHE HZ 1 1
16 25708 1 1 73 PHE N N 39.985 28.604 28.404 1.00 . A A . 316 PHE N 1 1
16 25709 1 1 73 PHE O O 41.776 26.410 28.599 1.00 . A A . 316 PHE O 1 1
16 25710 1 1 74 GLU C C 42.074 24.212 32.156 1.00 . A A . 317 GLU C 1 1
16 25711 1 1 74 GLU CA C 42.567 25.201 31.070 1.00 . A A . 317 GLU CA 1 1
16 25712 1 1 74 GLU CB C 43.933 25.846 31.391 1.00 . A A . 317 GLU CB 1 1
16 25713 1 1 74 GLU CD C 45.373 27.395 32.832 1.00 . A A . 317 GLU CD 1 1
16 25714 1 1 74 GLU CG C 43.991 26.740 32.644 1.00 . A A . 317 GLU CG 1 1
16 25715 1 1 74 GLU H H 41.075 26.592 31.656 1.00 . A A . 317 GLU H 1 1
16 25716 1 1 74 GLU HA H 42.691 24.628 30.151 1.00 . A A . 317 GLU HA 1 1
16 25717 1 1 74 GLU HB2 H 44.681 25.067 31.504 1.00 . A A . 317 GLU HB2 1 1
16 25718 1 1 74 GLU HB3 H 44.225 26.445 30.529 1.00 . A A . 317 GLU HB3 1 1
16 25719 1 1 74 GLU HG2 H 43.232 27.520 32.572 1.00 . A A . 317 GLU HG2 1 1
16 25720 1 1 74 GLU HG3 H 43.768 26.130 33.521 1.00 . A A . 317 GLU HG3 1 1
16 25721 1 1 74 GLU N N 41.564 26.253 30.829 1.00 . A A . 317 GLU N 1 1
16 25722 1 1 74 GLU O O 41.175 24.558 32.926 1.00 . A A . 317 GLU O 1 1
16 25723 1 1 74 GLU OE1 O 45.492 28.354 33.636 1.00 . A A . 317 GLU OE1 1 1
16 25724 1 1 74 GLU OE2 O 46.382 26.938 32.236 1.00 . A A . 317 GLU OE2 1 1
16 25725 1 1 75 PRO C C 42.543 22.395 34.666 1.00 . A A . 318 PRO C 1 1
16 25726 1 1 75 PRO CA C 42.154 21.986 33.235 1.00 . A A . 318 PRO CA 1 1
16 25727 1 1 75 PRO CB C 42.801 20.660 32.821 1.00 . A A . 318 PRO CB 1 1
16 25728 1 1 75 PRO CD C 43.595 22.378 31.367 1.00 . A A . 318 PRO CD 1 1
16 25729 1 1 75 PRO CG C 44.057 21.117 32.085 1.00 . A A . 318 PRO CG 1 1
16 25730 1 1 75 PRO HA H 41.072 21.868 33.198 1.00 . A A . 318 PRO HA 1 1
16 25731 1 1 75 PRO HB2 H 43.044 20.027 33.675 1.00 . A A . 318 PRO HB2 1 1
16 25732 1 1 75 PRO HB3 H 42.145 20.130 32.129 1.00 . A A . 318 PRO HB3 1 1
16 25733 1 1 75 PRO HD2 H 44.446 23.035 31.225 1.00 . A A . 318 PRO HD2 1 1
16 25734 1 1 75 PRO HD3 H 43.159 22.115 30.403 1.00 . A A . 318 PRO HD3 1 1
16 25735 1 1 75 PRO HG2 H 44.830 21.369 32.808 1.00 . A A . 318 PRO HG2 1 1
16 25736 1 1 75 PRO HG3 H 44.418 20.377 31.378 1.00 . A A . 318 PRO HG3 1 1
16 25737 1 1 75 PRO N N 42.580 22.965 32.228 1.00 . A A . 318 PRO N 1 1
16 25738 1 1 75 PRO O O 43.538 23.087 34.895 1.00 . A A . 318 PRO O 1 1
16 25739 1 1 76 ARG C C 43.271 21.402 37.586 1.00 . A A . 319 ARG C 1 1
16 25740 1 1 76 ARG CA C 42.010 22.114 37.093 1.00 . A A . 319 ARG CA 1 1
16 25741 1 1 76 ARG CB C 40.738 21.715 37.864 1.00 . A A . 319 ARG CB 1 1
16 25742 1 1 76 ARG CD C 41.253 20.610 40.148 1.00 . A A . 319 ARG CD 1 1
16 25743 1 1 76 ARG CG C 40.826 21.880 39.394 1.00 . A A . 319 ARG CG 1 1
16 25744 1 1 76 ARG CZ C 39.247 19.379 41.029 1.00 . A A . 319 ARG CZ 1 1
16 25745 1 1 76 ARG H H 40.950 21.387 35.378 1.00 . A A . 319 ARG H 1 1
16 25746 1 1 76 ARG HA H 42.183 23.166 37.282 1.00 . A A . 319 ARG HA 1 1
16 25747 1 1 76 ARG HB2 H 39.938 22.363 37.507 1.00 . A A . 319 ARG HB2 1 1
16 25748 1 1 76 ARG HB3 H 40.459 20.690 37.618 1.00 . A A . 319 ARG HB3 1 1
16 25749 1 1 76 ARG HD2 H 42.154 20.195 39.697 1.00 . A A . 319 ARG HD2 1 1
16 25750 1 1 76 ARG HD3 H 41.495 20.874 41.177 1.00 . A A . 319 ARG HD3 1 1
16 25751 1 1 76 ARG HE H 40.138 18.992 39.308 1.00 . A A . 319 ARG HE 1 1
16 25752 1 1 76 ARG HG2 H 41.516 22.688 39.625 1.00 . A A . 319 ARG HG2 1 1
16 25753 1 1 76 ARG HG3 H 39.848 22.177 39.773 1.00 . A A . 319 ARG HG3 1 1
16 25754 1 1 76 ARG HH11 H 39.849 20.723 42.413 1.00 . A A . 319 ARG HH11 1 1
16 25755 1 1 76 ARG HH12 H 38.408 19.798 42.786 1.00 . A A . 319 ARG HH12 1 1
16 25756 1 1 76 ARG HH21 H 38.347 17.893 39.994 1.00 . A A . 319 ARG HH21 1 1
16 25757 1 1 76 ARG HH22 H 37.638 18.325 41.542 1.00 . A A . 319 ARG HH22 1 1
16 25758 1 1 76 ARG N N 41.763 21.931 35.651 1.00 . A A . 319 ARG N 1 1
16 25759 1 1 76 ARG NE N 40.185 19.594 40.126 1.00 . A A . 319 ARG NE 1 1
16 25760 1 1 76 ARG NH1 N 39.157 20.032 42.153 1.00 . A A . 319 ARG NH1 1 1
16 25761 1 1 76 ARG NH2 N 38.342 18.474 40.825 1.00 . A A . 319 ARG NH2 1 1
16 25762 1 1 76 ARG O O 43.929 21.918 38.488 1.00 . A A . 319 ARG O 1 1
16 25763 1 1 77 VAL C C 45.918 20.005 36.150 1.00 . A A . 320 VAL C 1 1
16 25764 1 1 77 VAL CA C 44.897 19.563 37.206 1.00 . A A . 320 VAL CA 1 1
16 25765 1 1 77 VAL CB C 44.708 18.032 37.210 1.00 . A A . 320 VAL CB 1 1
16 25766 1 1 77 VAL CG1 C 46.021 17.299 37.500 1.00 . A A . 320 VAL CG1 1 1
16 25767 1 1 77 VAL CG2 C 43.685 17.594 38.268 1.00 . A A . 320 VAL CG2 1 1
16 25768 1 1 77 VAL H H 42.989 19.904 36.281 1.00 . A A . 320 VAL H 1 1
16 25769 1 1 77 VAL HA H 45.292 19.842 38.184 1.00 . A A . 320 VAL HA 1 1
16 25770 1 1 77 VAL HB H 44.345 17.716 36.231 1.00 . A A . 320 VAL HB 1 1
16 25771 1 1 77 VAL HG11 H 45.845 16.224 37.534 1.00 . A A . 320 VAL HG11 1 1
16 25772 1 1 77 VAL HG12 H 46.740 17.498 36.707 1.00 . A A . 320 VAL HG12 1 1
16 25773 1 1 77 VAL HG13 H 46.432 17.625 38.456 1.00 . A A . 320 VAL HG13 1 1
16 25774 1 1 77 VAL HG21 H 42.705 18.014 38.045 1.00 . A A . 320 VAL HG21 1 1
16 25775 1 1 77 VAL HG22 H 43.591 16.507 38.262 1.00 . A A . 320 VAL HG22 1 1
16 25776 1 1 77 VAL HG23 H 44.004 17.921 39.258 1.00 . A A . 320 VAL HG23 1 1
16 25777 1 1 77 VAL N N 43.611 20.256 36.999 1.00 . A A . 320 VAL N 1 1
16 25778 1 1 77 VAL O O 45.600 20.018 34.960 1.00 . A A . 320 VAL O 1 1
16 25779 1 1 78 SER C C 48.577 19.909 34.564 1.00 . A A . 321 SER C 1 1
16 25780 1 1 78 SER CA C 48.197 20.880 35.693 1.00 . A A . 321 SER CA 1 1
16 25781 1 1 78 SER CB C 49.430 21.284 36.521 1.00 . A A . 321 SER CB 1 1
16 25782 1 1 78 SER H H 47.340 20.317 37.564 1.00 . A A . 321 SER H 1 1
16 25783 1 1 78 SER HA H 47.813 21.792 35.232 1.00 . A A . 321 SER HA 1 1
16 25784 1 1 78 SER HB2 H 50.168 21.733 35.856 1.00 . A A . 321 SER HB2 1 1
16 25785 1 1 78 SER HB3 H 49.133 22.031 37.259 1.00 . A A . 321 SER HB3 1 1
16 25786 1 1 78 SER HG H 50.861 20.471 37.590 1.00 . A A . 321 SER HG 1 1
16 25787 1 1 78 SER N N 47.142 20.345 36.569 1.00 . A A . 321 SER N 1 1
16 25788 1 1 78 SER O O 49.084 18.809 34.805 1.00 . A A . 321 SER O 1 1
16 25789 1 1 78 SER OG O 50.019 20.180 37.190 1.00 . A A . 321 SER OG 1 1
16 25790 1 1 79 GLY C C 47.486 18.355 31.952 1.00 . A A . 322 GLY C 1 1
16 25791 1 1 79 GLY CA C 48.549 19.450 32.133 1.00 . A A . 322 GLY CA 1 1
16 25792 1 1 79 GLY H H 47.926 21.216 33.156 1.00 . A A . 322 GLY H 1 1
16 25793 1 1 79 GLY HA2 H 48.530 20.083 31.247 1.00 . A A . 322 GLY HA2 1 1
16 25794 1 1 79 GLY HA3 H 49.530 18.976 32.192 1.00 . A A . 322 GLY HA3 1 1
16 25795 1 1 79 GLY N N 48.345 20.301 33.310 1.00 . A A . 322 GLY N 1 1
16 25796 1 1 79 GLY O O 47.777 17.326 31.337 1.00 . A A . 322 GLY O 1 1
16 25797 1 1 80 GLY C C 44.428 17.581 31.043 1.00 . A A . 323 GLY C 1 1
16 25798 1 1 80 GLY CA C 45.170 17.571 32.392 1.00 . A A . 323 GLY CA 1 1
16 25799 1 1 80 GLY H H 46.140 19.342 33.091 1.00 . A A . 323 GLY H 1 1
16 25800 1 1 80 GLY HA2 H 45.544 16.561 32.560 1.00 . A A . 323 GLY HA2 1 1
16 25801 1 1 80 GLY HA3 H 44.448 17.786 33.180 1.00 . A A . 323 GLY HA3 1 1
16 25802 1 1 80 GLY N N 46.284 18.521 32.512 1.00 . A A . 323 GLY N 1 1
16 25803 1 1 80 GLY O O 44.837 18.228 30.069 1.00 . A A . 323 GLY O 1 1
16 25804 1 1 81 LYS C C 40.957 17.034 30.127 1.00 . A A . 324 LYS C 1 1
16 25805 1 1 81 LYS CA C 42.423 16.663 29.826 1.00 . A A . 324 LYS CA 1 1
16 25806 1 1 81 LYS CB C 42.591 15.225 29.287 1.00 . A A . 324 LYS CB 1 1
16 25807 1 1 81 LYS CD C 44.264 13.566 28.178 1.00 . A A . 324 LYS CD 1 1
16 25808 1 1 81 LYS CE C 44.092 12.430 29.198 1.00 . A A . 324 LYS CE 1 1
16 25809 1 1 81 LYS CG C 44.026 14.959 28.785 1.00 . A A . 324 LYS CG 1 1
16 25810 1 1 81 LYS H H 43.052 16.344 31.841 1.00 . A A . 324 LYS H 1 1
16 25811 1 1 81 LYS HA H 42.744 17.343 29.038 1.00 . A A . 324 LYS HA 1 1
16 25812 1 1 81 LYS HB2 H 42.345 14.519 30.080 1.00 . A A . 324 LYS HB2 1 1
16 25813 1 1 81 LYS HB3 H 41.897 15.070 28.460 1.00 . A A . 324 LYS HB3 1 1
16 25814 1 1 81 LYS HD2 H 43.583 13.410 27.340 1.00 . A A . 324 LYS HD2 1 1
16 25815 1 1 81 LYS HD3 H 45.286 13.545 27.794 1.00 . A A . 324 LYS HD3 1 1
16 25816 1 1 81 LYS HE2 H 44.561 12.720 30.143 1.00 . A A . 324 LYS HE2 1 1
16 25817 1 1 81 LYS HE3 H 43.024 12.283 29.384 1.00 . A A . 324 LYS HE3 1 1
16 25818 1 1 81 LYS HG2 H 44.268 15.703 28.024 1.00 . A A . 324 LYS HG2 1 1
16 25819 1 1 81 LYS HG3 H 44.729 15.085 29.609 1.00 . A A . 324 LYS HG3 1 1
16 25820 1 1 81 LYS HZ1 H 44.377 10.914 27.790 1.00 . A A . 324 LYS HZ1 1 1
16 25821 1 1 81 LYS HZ2 H 44.502 10.386 29.337 1.00 . A A . 324 LYS HZ2 1 1
16 25822 1 1 81 LYS HZ3 H 45.718 11.255 28.660 1.00 . A A . 324 LYS HZ3 1 1
16 25823 1 1 81 LYS N N 43.302 16.856 30.999 1.00 . A A . 324 LYS N 1 1
16 25824 1 1 81 LYS NZ N 44.705 11.166 28.718 1.00 . A A . 324 LYS NZ 1 1
16 25825 1 1 81 LYS O O 40.549 17.048 31.289 1.00 . A A . 324 LYS O 1 1
16 25826 1 1 82 ILE C C 37.836 17.242 28.288 1.00 . A A . 325 ILE C 1 1
16 25827 1 1 82 ILE CA C 38.841 17.999 29.179 1.00 . A A . 325 ILE CA 1 1
16 25828 1 1 82 ILE CB C 38.919 19.502 28.786 1.00 . A A . 325 ILE CB 1 1
16 25829 1 1 82 ILE CD1 C 40.150 21.734 29.249 1.00 . A A . 325 ILE CD1 1 1
16 25830 1 1 82 ILE CG1 C 39.857 20.303 29.725 1.00 . A A . 325 ILE CG1 1 1
16 25831 1 1 82 ILE CG2 C 37.528 20.168 28.747 1.00 . A A . 325 ILE CG2 1 1
16 25832 1 1 82 ILE H H 40.620 17.370 28.176 1.00 . A A . 325 ILE H 1 1
16 25833 1 1 82 ILE HA H 38.482 17.940 30.209 1.00 . A A . 325 ILE HA 1 1
16 25834 1 1 82 ILE HB H 39.334 19.554 27.779 1.00 . A A . 325 ILE HB 1 1
16 25835 1 1 82 ILE HD11 H 39.254 22.352 29.299 1.00 . A A . 325 ILE HD11 1 1
16 25836 1 1 82 ILE HD12 H 40.904 22.180 29.895 1.00 . A A . 325 ILE HD12 1 1
16 25837 1 1 82 ILE HD13 H 40.527 21.717 28.226 1.00 . A A . 325 ILE HD13 1 1
16 25838 1 1 82 ILE HG12 H 39.427 20.338 30.728 1.00 . A A . 325 ILE HG12 1 1
16 25839 1 1 82 ILE HG13 H 40.820 19.801 29.793 1.00 . A A . 325 ILE HG13 1 1
16 25840 1 1 82 ILE HG21 H 37.084 20.161 29.742 1.00 . A A . 325 ILE HG21 1 1
16 25841 1 1 82 ILE HG22 H 37.604 21.197 28.397 1.00 . A A . 325 ILE HG22 1 1
16 25842 1 1 82 ILE HG23 H 36.867 19.661 28.047 1.00 . A A . 325 ILE HG23 1 1
16 25843 1 1 82 ILE N N 40.187 17.388 29.092 1.00 . A A . 325 ILE N 1 1
16 25844 1 1 82 ILE O O 38.164 16.881 27.154 1.00 . A A . 325 ILE O 1 1
16 25845 1 1 83 VAL C C 34.541 17.695 27.563 1.00 . A A . 326 VAL C 1 1
16 25846 1 1 83 VAL CA C 35.449 16.533 27.986 1.00 . A A . 326 VAL CA 1 1
16 25847 1 1 83 VAL CB C 34.645 15.481 28.783 1.00 . A A . 326 VAL CB 1 1
16 25848 1 1 83 VAL CG1 C 33.470 14.916 27.973 1.00 . A A . 326 VAL CG1 1 1
16 25849 1 1 83 VAL CG2 C 35.531 14.305 29.211 1.00 . A A . 326 VAL CG2 1 1
16 25850 1 1 83 VAL H H 36.410 17.318 29.719 1.00 . A A . 326 VAL H 1 1
16 25851 1 1 83 VAL HA H 35.813 16.046 27.081 1.00 . A A . 326 VAL HA 1 1
16 25852 1 1 83 VAL HB H 34.245 15.950 29.683 1.00 . A A . 326 VAL HB 1 1
16 25853 1 1 83 VAL HG11 H 33.824 14.510 27.026 1.00 . A A . 326 VAL HG11 1 1
16 25854 1 1 83 VAL HG12 H 32.982 14.122 28.537 1.00 . A A . 326 VAL HG12 1 1
16 25855 1 1 83 VAL HG13 H 32.729 15.692 27.787 1.00 . A A . 326 VAL HG13 1 1
16 25856 1 1 83 VAL HG21 H 34.934 13.570 29.751 1.00 . A A . 326 VAL HG21 1 1
16 25857 1 1 83 VAL HG22 H 35.973 13.831 28.335 1.00 . A A . 326 VAL HG22 1 1
16 25858 1 1 83 VAL HG23 H 36.321 14.649 29.877 1.00 . A A . 326 VAL HG23 1 1
16 25859 1 1 83 VAL N N 36.604 17.031 28.767 1.00 . A A . 326 VAL N 1 1
16 25860 1 1 83 VAL O O 34.256 18.583 28.370 1.00 . A A . 326 VAL O 1 1
16 25861 1 1 84 ALA C C 31.724 18.600 26.326 1.00 . A A . 327 ALA C 1 1
16 25862 1 1 84 ALA CA C 33.169 18.741 25.804 1.00 . A A . 327 ALA CA 1 1
16 25863 1 1 84 ALA CB C 33.208 18.748 24.273 1.00 . A A . 327 ALA CB 1 1
16 25864 1 1 84 ALA H H 34.328 16.948 25.689 1.00 . A A . 327 ALA H 1 1
16 25865 1 1 84 ALA HA H 33.555 19.697 26.154 1.00 . A A . 327 ALA HA 1 1
16 25866 1 1 84 ALA HB1 H 32.628 19.589 23.891 1.00 . A A . 327 ALA HB1 1 1
16 25867 1 1 84 ALA HB2 H 34.239 18.846 23.933 1.00 . A A . 327 ALA HB2 1 1
16 25868 1 1 84 ALA HB3 H 32.780 17.824 23.885 1.00 . A A . 327 ALA HB3 1 1
16 25869 1 1 84 ALA N N 34.073 17.704 26.313 1.00 . A A . 327 ALA N 1 1
16 25870 1 1 84 ALA O O 31.197 17.485 26.427 1.00 . A A . 327 ALA O 1 1
16 25871 1 1 85 ARG C C 28.961 21.081 26.731 1.00 . A A . 328 ARG C 1 1
16 25872 1 1 85 ARG CA C 29.702 19.817 27.187 1.00 . A A . 328 ARG CA 1 1
16 25873 1 1 85 ARG CB C 29.726 19.793 28.735 1.00 . A A . 328 ARG CB 1 1
16 25874 1 1 85 ARG CD C 30.395 18.619 30.911 1.00 . A A . 328 ARG CD 1 1
16 25875 1 1 85 ARG CG C 30.532 18.654 29.382 1.00 . A A . 328 ARG CG 1 1
16 25876 1 1 85 ARG CZ C 32.164 17.652 32.415 1.00 . A A . 328 ARG CZ 1 1
16 25877 1 1 85 ARG H H 31.553 20.609 26.429 1.00 . A A . 328 ARG H 1 1
16 25878 1 1 85 ARG HA H 29.127 18.962 26.827 1.00 . A A . 328 ARG HA 1 1
16 25879 1 1 85 ARG HB2 H 30.129 20.742 29.094 1.00 . A A . 328 ARG HB2 1 1
16 25880 1 1 85 ARG HB3 H 28.695 19.710 29.077 1.00 . A A . 328 ARG HB3 1 1
16 25881 1 1 85 ARG HD2 H 30.693 19.587 31.315 1.00 . A A . 328 ARG HD2 1 1
16 25882 1 1 85 ARG HD3 H 29.353 18.431 31.173 1.00 . A A . 328 ARG HD3 1 1
16 25883 1 1 85 ARG HE H 31.133 16.617 31.101 1.00 . A A . 328 ARG HE 1 1
16 25884 1 1 85 ARG HG2 H 30.189 17.703 28.976 1.00 . A A . 328 ARG HG2 1 1
16 25885 1 1 85 ARG HG3 H 31.586 18.796 29.148 1.00 . A A . 328 ARG HG3 1 1
16 25886 1 1 85 ARG HH11 H 31.798 19.524 33.099 1.00 . A A . 328 ARG HH11 1 1
16 25887 1 1 85 ARG HH12 H 33.228 18.683 33.717 1.00 . A A . 328 ARG HH12 1 1
16 25888 1 1 85 ARG HH21 H 32.620 15.725 32.287 1.00 . A A . 328 ARG HH21 1 1
16 25889 1 1 85 ARG HH22 H 33.545 16.676 33.465 1.00 . A A . 328 ARG HH22 1 1
16 25890 1 1 85 ARG N N 31.071 19.736 26.625 1.00 . A A . 328 ARG N 1 1
16 25891 1 1 85 ARG NE N 31.235 17.553 31.484 1.00 . A A . 328 ARG NE 1 1
16 25892 1 1 85 ARG NH1 N 32.426 18.727 33.101 1.00 . A A . 328 ARG NH1 1 1
16 25893 1 1 85 ARG NH2 N 32.883 16.616 32.701 1.00 . A A . 328 ARG NH2 1 1
16 25894 1 1 85 ARG O O 29.592 22.104 26.467 1.00 . A A . 328 ARG O 1 1
16 25895 1 1 86 GLN C C 26.679 23.063 27.824 1.00 . A A . 329 GLN C 1 1
16 25896 1 1 86 GLN CA C 26.764 22.220 26.541 1.00 . A A . 329 GLN CA 1 1
16 25897 1 1 86 GLN CB C 25.339 21.800 26.138 1.00 . A A . 329 GLN CB 1 1
16 25898 1 1 86 GLN CD C 24.877 22.126 23.624 1.00 . A A . 329 GLN CD 1 1
16 25899 1 1 86 GLN CG C 25.239 21.153 24.748 1.00 . A A . 329 GLN CG 1 1
16 25900 1 1 86 GLN H H 27.183 20.154 26.931 1.00 . A A . 329 GLN H 1 1
16 25901 1 1 86 GLN HA H 27.184 22.836 25.753 1.00 . A A . 329 GLN HA 1 1
16 25902 1 1 86 GLN HB2 H 24.977 21.083 26.877 1.00 . A A . 329 GLN HB2 1 1
16 25903 1 1 86 GLN HB3 H 24.675 22.663 26.178 1.00 . A A . 329 GLN HB3 1 1
16 25904 1 1 86 GLN HE21 H 26.286 23.520 24.113 1.00 . A A . 329 GLN HE21 1 1
16 25905 1 1 86 GLN HE22 H 25.359 23.802 22.657 1.00 . A A . 329 GLN HE22 1 1
16 25906 1 1 86 GLN HG2 H 26.172 20.649 24.506 1.00 . A A . 329 GLN HG2 1 1
16 25907 1 1 86 GLN HG3 H 24.459 20.394 24.794 1.00 . A A . 329 GLN HG3 1 1
16 25908 1 1 86 GLN N N 27.628 21.040 26.709 1.00 . A A . 329 GLN N 1 1
16 25909 1 1 86 GLN NE2 N 25.549 23.248 23.484 1.00 . A A . 329 GLN NE2 1 1
16 25910 1 1 86 GLN O O 26.621 22.492 28.911 1.00 . A A . 329 GLN O 1 1
16 25911 1 1 86 GLN OE1 O 23.922 21.924 22.886 1.00 . A A . 329 GLN OE1 1 1
16 25912 1 1 87 ALA C C 25.782 26.654 28.432 1.00 . A A . 330 ALA C 1 1
16 25913 1 1 87 ALA CA C 26.410 25.307 28.849 1.00 . A A . 330 ALA CA 1 1
16 25914 1 1 87 ALA CB C 27.768 25.535 29.516 1.00 . A A . 330 ALA CB 1 1
16 25915 1 1 87 ALA H H 26.689 24.813 26.794 1.00 . A A . 330 ALA H 1 1
16 25916 1 1 87 ALA HA H 25.745 24.842 29.579 1.00 . A A . 330 ALA HA 1 1
16 25917 1 1 87 ALA HB1 H 28.160 24.589 29.889 1.00 . A A . 330 ALA HB1 1 1
16 25918 1 1 87 ALA HB2 H 28.461 25.962 28.792 1.00 . A A . 330 ALA HB2 1 1
16 25919 1 1 87 ALA HB3 H 27.648 26.224 30.349 1.00 . A A . 330 ALA HB3 1 1
16 25920 1 1 87 ALA N N 26.598 24.393 27.715 1.00 . A A . 330 ALA N 1 1
16 25921 1 1 87 ALA O O 25.847 27.033 27.263 1.00 . A A . 330 ALA O 1 1
16 25922 1 1 88 THR C C 25.232 29.868 29.954 1.00 . A A . 331 THR C 1 1
16 25923 1 1 88 THR CA C 24.578 28.713 29.189 1.00 . A A . 331 THR CA 1 1
16 25924 1 1 88 THR CB C 23.051 28.728 29.410 1.00 . A A . 331 THR CB 1 1
16 25925 1 1 88 THR CG2 C 22.315 27.543 28.803 1.00 . A A . 331 THR CG2 1 1
16 25926 1 1 88 THR H H 25.179 27.012 30.333 1.00 . A A . 331 THR H 1 1
16 25927 1 1 88 THR HA H 24.711 28.947 28.132 1.00 . A A . 331 THR HA 1 1
16 25928 1 1 88 THR HB H 22.646 29.632 28.956 1.00 . A A . 331 THR HB 1 1
16 25929 1 1 88 THR HG1 H 21.793 28.650 30.897 1.00 . A A . 331 THR HG1 1 1
16 25930 1 1 88 THR HG21 H 22.632 26.621 29.278 1.00 . A A . 331 THR HG21 1 1
16 25931 1 1 88 THR HG22 H 22.543 27.505 27.742 1.00 . A A . 331 THR HG22 1 1
16 25932 1 1 88 THR HG23 H 21.240 27.673 28.931 1.00 . A A . 331 THR HG23 1 1
16 25933 1 1 88 THR N N 25.190 27.381 29.386 1.00 . A A . 331 THR N 1 1
16 25934 1 1 88 THR O O 25.970 29.663 30.927 1.00 . A A . 331 THR O 1 1
16 25935 1 1 88 THR OG1 O 22.758 28.790 30.787 1.00 . A A . 331 THR OG1 1 1
16 25936 1 1 89 LYS C C 24.115 33.388 30.070 1.00 . A A . 332 LYS C 1 1
16 25937 1 1 89 LYS CA C 25.260 32.366 30.184 1.00 . A A . 332 LYS CA 1 1
16 25938 1 1 89 LYS CB C 26.572 32.917 29.585 1.00 . A A . 332 LYS CB 1 1
16 25939 1 1 89 LYS CD C 28.020 33.223 31.637 1.00 . A A . 332 LYS CD 1 1
16 25940 1 1 89 LYS CE C 28.904 34.152 32.476 1.00 . A A . 332 LYS CE 1 1
16 25941 1 1 89 LYS CG C 27.317 33.931 30.469 1.00 . A A . 332 LYS CG 1 1
16 25942 1 1 89 LYS H H 24.325 31.140 28.694 1.00 . A A . 332 LYS H 1 1
16 25943 1 1 89 LYS HA H 25.400 32.161 31.246 1.00 . A A . 332 LYS HA 1 1
16 25944 1 1 89 LYS HB2 H 27.252 32.089 29.387 1.00 . A A . 332 LYS HB2 1 1
16 25945 1 1 89 LYS HB3 H 26.349 33.389 28.628 1.00 . A A . 332 LYS HB3 1 1
16 25946 1 1 89 LYS HD2 H 27.291 32.735 32.283 1.00 . A A . 332 LYS HD2 1 1
16 25947 1 1 89 LYS HD3 H 28.646 32.438 31.226 1.00 . A A . 332 LYS HD3 1 1
16 25948 1 1 89 LYS HE2 H 29.505 33.530 33.142 1.00 . A A . 332 LYS HE2 1 1
16 25949 1 1 89 LYS HE3 H 29.593 34.703 31.829 1.00 . A A . 332 LYS HE3 1 1
16 25950 1 1 89 LYS HG2 H 28.078 34.422 29.861 1.00 . A A . 332 LYS HG2 1 1
16 25951 1 1 89 LYS HG3 H 26.632 34.692 30.837 1.00 . A A . 332 LYS HG3 1 1
16 25952 1 1 89 LYS HZ1 H 28.635 35.443 34.075 1.00 . A A . 332 LYS HZ1 1 1
16 25953 1 1 89 LYS HZ2 H 27.259 34.643 33.634 1.00 . A A . 332 LYS HZ2 1 1
16 25954 1 1 89 LYS HZ3 H 27.801 35.896 32.735 1.00 . A A . 332 LYS HZ3 1 1
16 25955 1 1 89 LYS N N 24.919 31.096 29.518 1.00 . A A . 332 LYS N 1 1
16 25956 1 1 89 LYS NZ N 28.101 35.094 33.286 1.00 . A A . 332 LYS NZ 1 1
16 25957 1 1 89 LYS O O 23.407 33.429 29.058 1.00 . A A . 332 LYS O 1 1
16 25958 1 1 90 MET C C 23.778 36.705 31.143 1.00 . A A . 333 MET C 1 1
16 25959 1 1 90 MET CA C 23.024 35.365 31.144 1.00 . A A . 333 MET CA 1 1
16 25960 1 1 90 MET CB C 22.132 35.161 32.384 1.00 . A A . 333 MET CB 1 1
16 25961 1 1 90 MET CE C 19.977 37.349 30.443 1.00 . A A . 333 MET CE 1 1
16 25962 1 1 90 MET CG C 21.175 36.307 32.750 1.00 . A A . 333 MET CG 1 1
16 25963 1 1 90 MET H H 24.613 34.134 31.871 1.00 . A A . 333 MET H 1 1
16 25964 1 1 90 MET HA H 22.378 35.347 30.266 1.00 . A A . 333 MET HA 1 1
16 25965 1 1 90 MET HB2 H 21.555 34.244 32.267 1.00 . A A . 333 MET HB2 1 1
16 25966 1 1 90 MET HB3 H 22.793 35.019 33.239 1.00 . A A . 333 MET HB3 1 1
16 25967 1 1 90 MET HE1 H 19.058 37.708 29.970 1.00 . A A . 333 MET HE1 1 1
16 25968 1 1 90 MET HE2 H 20.595 38.208 30.717 1.00 . A A . 333 MET HE2 1 1
16 25969 1 1 90 MET HE3 H 20.522 36.704 29.757 1.00 . A A . 333 MET HE3 1 1
16 25970 1 1 90 MET HG2 H 20.963 36.200 33.814 1.00 . A A . 333 MET HG2 1 1
16 25971 1 1 90 MET HG3 H 21.688 37.259 32.626 1.00 . A A . 333 MET HG3 1 1
16 25972 1 1 90 MET N N 23.987 34.253 31.077 1.00 . A A . 333 MET N 1 1
16 25973 1 1 90 MET O O 24.339 37.119 32.157 1.00 . A A . 333 MET O 1 1
16 25974 1 1 90 MET SD S 19.556 36.403 31.926 1.00 . A A . 333 MET SD 1 1
16 25975 1 1 91 PHE C C 23.728 39.909 30.248 1.00 . A A . 334 PHE C 1 1
16 25976 1 1 91 PHE CA C 24.487 38.665 29.786 1.00 . A A . 334 PHE CA 1 1
16 25977 1 1 91 PHE CB C 25.030 38.819 28.360 1.00 . A A . 334 PHE CB 1 1
16 25978 1 1 91 PHE CD1 C 27.547 38.878 28.372 1.00 . A A . 334 PHE CD1 1 1
16 25979 1 1 91 PHE CD2 C 26.435 36.801 27.741 1.00 . A A . 334 PHE CD2 1 1
16 25980 1 1 91 PHE CE1 C 28.799 38.266 28.179 1.00 . A A . 334 PHE CE1 1 1
16 25981 1 1 91 PHE CE2 C 27.687 36.191 27.546 1.00 . A A . 334 PHE CE2 1 1
16 25982 1 1 91 PHE CG C 26.367 38.147 28.146 1.00 . A A . 334 PHE CG 1 1
16 25983 1 1 91 PHE CZ C 28.868 36.926 27.756 1.00 . A A . 334 PHE CZ 1 1
16 25984 1 1 91 PHE H H 23.335 36.979 29.194 1.00 . A A . 334 PHE H 1 1
16 25985 1 1 91 PHE HA H 25.375 38.650 30.417 1.00 . A A . 334 PHE HA 1 1
16 25986 1 1 91 PHE HB2 H 24.306 38.430 27.645 1.00 . A A . 334 PHE HB2 1 1
16 25987 1 1 91 PHE HB3 H 25.153 39.881 28.140 1.00 . A A . 334 PHE HB3 1 1
16 25988 1 1 91 PHE HD1 H 27.484 39.910 28.697 1.00 . A A . 334 PHE HD1 1 1
16 25989 1 1 91 PHE HD2 H 25.526 36.239 27.578 1.00 . A A . 334 PHE HD2 1 1
16 25990 1 1 91 PHE HE1 H 29.706 38.824 28.366 1.00 . A A . 334 PHE HE1 1 1
16 25991 1 1 91 PHE HE2 H 27.745 35.160 27.228 1.00 . A A . 334 PHE HE2 1 1
16 25992 1 1 91 PHE HZ H 29.828 36.457 27.595 1.00 . A A . 334 PHE HZ 1 1
16 25993 1 1 91 PHE N N 23.839 37.364 29.985 1.00 . A A . 334 PHE N 1 1
16 25994 1 1 91 PHE O O 22.535 40.023 29.967 1.00 . A A . 334 PHE O 1 1
16 25995 1 1 92 PHE C C 24.662 43.397 30.983 1.00 . A A . 335 PHE C 1 1
16 25996 1 1 92 PHE CA C 23.900 42.119 31.389 1.00 . A A . 335 PHE CA 1 1
16 25997 1 1 92 PHE CB C 23.723 42.017 32.912 1.00 . A A . 335 PHE CB 1 1
16 25998 1 1 92 PHE CD1 C 22.979 39.885 34.056 1.00 . A A . 335 PHE CD1 1 1
16 25999 1 1 92 PHE CD2 C 21.277 41.365 33.137 1.00 . A A . 335 PHE CD2 1 1
16 26000 1 1 92 PHE CE1 C 21.976 39.016 34.518 1.00 . A A . 335 PHE CE1 1 1
16 26001 1 1 92 PHE CE2 C 20.273 40.489 33.591 1.00 . A A . 335 PHE CE2 1 1
16 26002 1 1 92 PHE CG C 22.633 41.069 33.375 1.00 . A A . 335 PHE CG 1 1
16 26003 1 1 92 PHE CZ C 20.622 39.319 34.288 1.00 . A A . 335 PHE CZ 1 1
16 26004 1 1 92 PHE H H 25.416 40.662 31.064 1.00 . A A . 335 PHE H 1 1
16 26005 1 1 92 PHE HA H 22.892 42.233 30.982 1.00 . A A . 335 PHE HA 1 1
16 26006 1 1 92 PHE HB2 H 24.676 41.732 33.363 1.00 . A A . 335 PHE HB2 1 1
16 26007 1 1 92 PHE HB3 H 23.473 43.007 33.295 1.00 . A A . 335 PHE HB3 1 1
16 26008 1 1 92 PHE HD1 H 24.017 39.638 34.224 1.00 . A A . 335 PHE HD1 1 1
16 26009 1 1 92 PHE HD2 H 21.002 42.262 32.601 1.00 . A A . 335 PHE HD2 1 1
16 26010 1 1 92 PHE HE1 H 22.252 38.099 35.025 1.00 . A A . 335 PHE HE1 1 1
16 26011 1 1 92 PHE HE2 H 19.233 40.716 33.401 1.00 . A A . 335 PHE HE2 1 1
16 26012 1 1 92 PHE HZ H 19.852 38.644 34.635 1.00 . A A . 335 PHE HZ 1 1
16 26013 1 1 92 PHE N N 24.441 40.863 30.860 1.00 . A A . 335 PHE N 1 1
16 26014 1 1 92 PHE O O 25.652 43.778 31.618 1.00 . A A . 335 PHE O 1 1
16 26015 1 1 93 PHE C C 23.891 46.536 30.235 1.00 . A A . 336 PHE C 1 1
16 26016 1 1 93 PHE CA C 24.646 45.407 29.513 1.00 . A A . 336 PHE CA 1 1
16 26017 1 1 93 PHE CB C 24.462 45.556 27.995 1.00 . A A . 336 PHE CB 1 1
16 26018 1 1 93 PHE CD1 C 26.491 45.144 26.534 1.00 . A A . 336 PHE CD1 1 1
16 26019 1 1 93 PHE CD2 C 24.861 43.355 26.804 1.00 . A A . 336 PHE CD2 1 1
16 26020 1 1 93 PHE CE1 C 27.205 44.351 25.619 1.00 . A A . 336 PHE CE1 1 1
16 26021 1 1 93 PHE CE2 C 25.572 42.566 25.882 1.00 . A A . 336 PHE CE2 1 1
16 26022 1 1 93 PHE CG C 25.307 44.654 27.116 1.00 . A A . 336 PHE CG 1 1
16 26023 1 1 93 PHE CZ C 26.737 43.070 25.280 1.00 . A A . 336 PHE CZ 1 1
16 26024 1 1 93 PHE H H 23.364 43.710 29.477 1.00 . A A . 336 PHE H 1 1
16 26025 1 1 93 PHE HA H 25.710 45.515 29.729 1.00 . A A . 336 PHE HA 1 1
16 26026 1 1 93 PHE HB2 H 23.412 45.384 27.750 1.00 . A A . 336 PHE HB2 1 1
16 26027 1 1 93 PHE HB3 H 24.682 46.591 27.726 1.00 . A A . 336 PHE HB3 1 1
16 26028 1 1 93 PHE HD1 H 26.843 46.139 26.772 1.00 . A A . 336 PHE HD1 1 1
16 26029 1 1 93 PHE HD2 H 23.947 42.978 27.240 1.00 . A A . 336 PHE HD2 1 1
16 26030 1 1 93 PHE HE1 H 28.108 44.733 25.163 1.00 . A A . 336 PHE HE1 1 1
16 26031 1 1 93 PHE HE2 H 25.207 41.584 25.613 1.00 . A A . 336 PHE HE2 1 1
16 26032 1 1 93 PHE HZ H 27.272 42.479 24.551 1.00 . A A . 336 PHE HZ 1 1
16 26033 1 1 93 PHE N N 24.192 44.073 29.933 1.00 . A A . 336 PHE N 1 1
16 26034 1 1 93 PHE O O 22.712 46.741 29.945 1.00 . A A . 336 PHE O 1 1
16 26035 1 1 94 LYS C C 24.714 49.559 32.257 1.00 . A A . 337 LYS C 1 1
16 26036 1 1 94 LYS CA C 23.849 48.335 31.940 1.00 . A A . 337 LYS CA 1 1
16 26037 1 1 94 LYS CB C 23.157 47.744 33.176 1.00 . A A . 337 LYS CB 1 1
16 26038 1 1 94 LYS CD C 23.321 46.425 35.322 1.00 . A A . 337 LYS CD 1 1
16 26039 1 1 94 LYS CE C 22.167 45.472 34.983 1.00 . A A . 337 LYS CE 1 1
16 26040 1 1 94 LYS CG C 24.074 46.910 34.082 1.00 . A A . 337 LYS CG 1 1
16 26041 1 1 94 LYS H H 25.495 47.064 31.369 1.00 . A A . 337 LYS H 1 1
16 26042 1 1 94 LYS HA H 23.025 48.719 31.347 1.00 . A A . 337 LYS HA 1 1
16 26043 1 1 94 LYS HB2 H 22.722 48.560 33.755 1.00 . A A . 337 LYS HB2 1 1
16 26044 1 1 94 LYS HB3 H 22.338 47.114 32.826 1.00 . A A . 337 LYS HB3 1 1
16 26045 1 1 94 LYS HD2 H 24.032 45.918 35.974 1.00 . A A . 337 LYS HD2 1 1
16 26046 1 1 94 LYS HD3 H 22.924 47.300 35.837 1.00 . A A . 337 LYS HD3 1 1
16 26047 1 1 94 LYS HE2 H 21.383 46.038 34.471 1.00 . A A . 337 LYS HE2 1 1
16 26048 1 1 94 LYS HE3 H 22.528 44.697 34.303 1.00 . A A . 337 LYS HE3 1 1
16 26049 1 1 94 LYS HG2 H 24.458 46.046 33.538 1.00 . A A . 337 LYS HG2 1 1
16 26050 1 1 94 LYS HG3 H 24.913 47.525 34.406 1.00 . A A . 337 LYS HG3 1 1
16 26051 1 1 94 LYS HZ1 H 21.430 45.533 36.920 1.00 . A A . 337 LYS HZ1 1 1
16 26052 1 1 94 LYS HZ2 H 22.278 44.183 36.602 1.00 . A A . 337 LYS HZ2 1 1
16 26053 1 1 94 LYS HZ3 H 20.756 44.333 35.989 1.00 . A A . 337 LYS HZ3 1 1
16 26054 1 1 94 LYS N N 24.524 47.276 31.158 1.00 . A A . 337 LYS N 1 1
16 26055 1 1 94 LYS NZ N 21.612 44.841 36.200 1.00 . A A . 337 LYS NZ 1 1
16 26056 1 1 94 LYS O O 25.826 49.453 32.784 1.00 . A A . 337 LYS O 1 1
16 26057 1 1 95 ILE C C 24.683 52.274 33.809 1.00 . A A . 338 ILE C 1 1
16 26058 1 1 95 ILE CA C 24.733 52.047 32.295 1.00 . A A . 338 ILE CA 1 1
16 26059 1 1 95 ILE CB C 24.008 53.198 31.562 1.00 . A A . 338 ILE CB 1 1
16 26060 1 1 95 ILE CD1 C 24.973 52.851 29.166 1.00 . A A . 338 ILE CD1 1 1
16 26061 1 1 95 ILE CG1 C 23.736 52.931 30.070 1.00 . A A . 338 ILE CG1 1 1
16 26062 1 1 95 ILE CG2 C 24.791 54.512 31.712 1.00 . A A . 338 ILE CG2 1 1
16 26063 1 1 95 ILE H H 23.258 50.722 31.515 1.00 . A A . 338 ILE H 1 1
16 26064 1 1 95 ILE HA H 25.770 52.048 31.967 1.00 . A A . 338 ILE HA 1 1
16 26065 1 1 95 ILE HB H 23.034 53.330 32.034 1.00 . A A . 338 ILE HB 1 1
16 26066 1 1 95 ILE HD11 H 25.449 53.828 29.080 1.00 . A A . 338 ILE HD11 1 1
16 26067 1 1 95 ILE HD12 H 25.691 52.134 29.563 1.00 . A A . 338 ILE HD12 1 1
16 26068 1 1 95 ILE HD13 H 24.658 52.531 28.174 1.00 . A A . 338 ILE HD13 1 1
16 26069 1 1 95 ILE HG12 H 23.158 52.016 29.967 1.00 . A A . 338 ILE HG12 1 1
16 26070 1 1 95 ILE HG13 H 23.111 53.738 29.706 1.00 . A A . 338 ILE HG13 1 1
16 26071 1 1 95 ILE HG21 H 24.315 55.295 31.120 1.00 . A A . 338 ILE HG21 1 1
16 26072 1 1 95 ILE HG22 H 24.807 54.834 32.752 1.00 . A A . 338 ILE HG22 1 1
16 26073 1 1 95 ILE HG23 H 25.816 54.373 31.364 1.00 . A A . 338 ILE HG23 1 1
16 26074 1 1 95 ILE N N 24.157 50.736 31.967 1.00 . A A . 338 ILE N 1 1
16 26075 1 1 95 ILE O O 23.686 51.951 34.462 1.00 . A A . 338 ILE O 1 1
16 26076 1 1 96 GLU C C 25.169 54.283 36.350 1.00 . A A . 339 GLU C 1 1
16 26077 1 1 96 GLU CA C 25.881 53.016 35.830 1.00 . A A . 339 GLU CA 1 1
16 26078 1 1 96 GLU CB C 27.360 52.905 36.247 1.00 . A A . 339 GLU CB 1 1
16 26079 1 1 96 GLU CD C 26.750 51.471 38.263 1.00 . A A . 339 GLU CD 1 1
16 26080 1 1 96 GLU CG C 27.529 52.694 37.762 1.00 . A A . 339 GLU CG 1 1
16 26081 1 1 96 GLU H H 26.528 53.080 33.776 1.00 . A A . 339 GLU H 1 1
16 26082 1 1 96 GLU HA H 25.354 52.180 36.289 1.00 . A A . 339 GLU HA 1 1
16 26083 1 1 96 GLU HB2 H 27.808 52.056 35.732 1.00 . A A . 339 GLU HB2 1 1
16 26084 1 1 96 GLU HB3 H 27.902 53.798 35.941 1.00 . A A . 339 GLU HB3 1 1
16 26085 1 1 96 GLU HG2 H 28.590 52.553 37.977 1.00 . A A . 339 GLU HG2 1 1
16 26086 1 1 96 GLU HG3 H 27.198 53.586 38.297 1.00 . A A . 339 GLU HG3 1 1
16 26087 1 1 96 GLU N N 25.745 52.834 34.381 1.00 . A A . 339 GLU N 1 1
16 26088 1 1 96 GLU O O 25.798 55.249 36.798 1.00 . A A . 339 GLU O 1 1
16 26089 1 1 96 GLU OE1 O 26.755 50.419 37.578 1.00 . A A . 339 GLU OE1 1 1
16 26090 1 1 96 GLU OE2 O 26.099 51.553 39.331 1.00 . A A . 339 GLU OE2 1 1
16 26091 1 1 97 LYS C C 22.370 54.397 38.282 1.00 . A A . 340 LYS C 1 1
16 26092 1 1 97 LYS CA C 22.909 55.127 37.038 1.00 . A A . 340 LYS CA 1 1
16 26093 1 1 97 LYS CB C 21.780 55.612 36.102 1.00 . A A . 340 LYS CB 1 1
16 26094 1 1 97 LYS CD C 21.229 57.106 34.097 1.00 . A A . 340 LYS CD 1 1
16 26095 1 1 97 LYS CE C 21.872 57.813 32.898 1.00 . A A . 340 LYS CE 1 1
16 26096 1 1 97 LYS CG C 22.332 56.406 34.903 1.00 . A A . 340 LYS CG 1 1
16 26097 1 1 97 LYS H H 23.429 53.444 35.835 1.00 . A A . 340 LYS H 1 1
16 26098 1 1 97 LYS HA H 23.447 56.006 37.397 1.00 . A A . 340 LYS HA 1 1
16 26099 1 1 97 LYS HB2 H 21.212 54.754 35.736 1.00 . A A . 340 LYS HB2 1 1
16 26100 1 1 97 LYS HB3 H 21.103 56.255 36.665 1.00 . A A . 340 LYS HB3 1 1
16 26101 1 1 97 LYS HD2 H 20.503 56.370 33.746 1.00 . A A . 340 LYS HD2 1 1
16 26102 1 1 97 LYS HD3 H 20.726 57.837 34.733 1.00 . A A . 340 LYS HD3 1 1
16 26103 1 1 97 LYS HE2 H 22.688 58.445 33.260 1.00 . A A . 340 LYS HE2 1 1
16 26104 1 1 97 LYS HE3 H 22.300 57.057 32.231 1.00 . A A . 340 LYS HE3 1 1
16 26105 1 1 97 LYS HG2 H 23.028 57.163 35.269 1.00 . A A . 340 LYS HG2 1 1
16 26106 1 1 97 LYS HG3 H 22.874 55.727 34.242 1.00 . A A . 340 LYS HG3 1 1
16 26107 1 1 97 LYS HZ1 H 20.526 59.384 32.741 1.00 . A A . 340 LYS HZ1 1 1
16 26108 1 1 97 LYS HZ2 H 20.154 58.100 31.749 1.00 . A A . 340 LYS HZ2 1 1
16 26109 1 1 97 LYS HZ3 H 21.399 59.131 31.394 1.00 . A A . 340 LYS HZ3 1 1
16 26110 1 1 97 LYS N N 23.835 54.256 36.289 1.00 . A A . 340 LYS N 1 1
16 26111 1 1 97 LYS NZ N 20.908 58.651 32.148 1.00 . A A . 340 LYS NZ 1 1
16 26112 1 1 97 LYS O O 22.592 53.193 38.431 1.00 . A A . 340 LYS O 1 1
16 26113 1 1 98 ARG C C 19.874 55.501 40.835 1.00 . A A . 341 ARG C 1 1
16 26114 1 1 98 ARG CA C 20.981 54.546 40.366 1.00 . A A . 341 ARG CA 1 1
16 26115 1 1 98 ARG CB C 22.005 54.279 41.495 1.00 . A A . 341 ARG CB 1 1
16 26116 1 1 98 ARG CD C 21.132 52.074 42.549 1.00 . A A . 341 ARG CD 1 1
16 26117 1 1 98 ARG CG C 21.453 53.567 42.747 1.00 . A A . 341 ARG CG 1 1
16 26118 1 1 98 ARG CZ C 22.869 50.388 43.241 1.00 . A A . 341 ARG CZ 1 1
16 26119 1 1 98 ARG H H 21.579 56.099 39.000 1.00 . A A . 341 ARG H 1 1
16 26120 1 1 98 ARG HA H 20.519 53.602 40.075 1.00 . A A . 341 ARG HA 1 1
16 26121 1 1 98 ARG HB2 H 22.837 53.692 41.103 1.00 . A A . 341 ARG HB2 1 1
16 26122 1 1 98 ARG HB3 H 22.413 55.241 41.812 1.00 . A A . 341 ARG HB3 1 1
16 26123 1 1 98 ARG HD2 H 20.560 51.725 43.410 1.00 . A A . 341 ARG HD2 1 1
16 26124 1 1 98 ARG HD3 H 20.494 51.956 41.671 1.00 . A A . 341 ARG HD3 1 1
16 26125 1 1 98 ARG HE H 22.767 51.236 41.456 1.00 . A A . 341 ARG HE 1 1
16 26126 1 1 98 ARG HG2 H 22.190 53.651 43.547 1.00 . A A . 341 ARG HG2 1 1
16 26127 1 1 98 ARG HG3 H 20.552 54.079 43.085 1.00 . A A . 341 ARG HG3 1 1
16 26128 1 1 98 ARG HH11 H 21.738 50.819 44.853 1.00 . A A . 341 ARG HH11 1 1
16 26129 1 1 98 ARG HH12 H 22.901 49.514 45.024 1.00 . A A . 341 ARG HH12 1 1
16 26130 1 1 98 ARG HH21 H 24.320 49.702 42.010 1.00 . A A . 341 ARG HH21 1 1
16 26131 1 1 98 ARG HH22 H 24.224 48.992 43.610 1.00 . A A . 341 ARG HH22 1 1
16 26132 1 1 98 ARG N N 21.683 55.106 39.186 1.00 . A A . 341 ARG N 1 1
16 26133 1 1 98 ARG NE N 22.349 51.250 42.381 1.00 . A A . 341 ARG NE 1 1
16 26134 1 1 98 ARG NH1 N 22.444 50.209 44.454 1.00 . A A . 341 ARG NH1 1 1
16 26135 1 1 98 ARG NH2 N 23.884 49.650 42.924 1.00 . A A . 341 ARG NH2 1 1
16 26136 1 1 98 ARG O O 20.131 56.700 40.967 1.00 . A A . 341 ARG O 1 1
16 26137 1 1 99 ARG C C 17.610 55.838 43.225 1.00 . A A . 342 ARG C 1 1
16 26138 1 1 99 ARG CA C 17.548 55.773 41.700 1.00 . A A . 342 ARG CA 1 1
16 26139 1 1 99 ARG CB C 16.198 55.252 41.166 1.00 . A A . 342 ARG CB 1 1
16 26140 1 1 99 ARG CD C 14.732 54.940 39.079 1.00 . A A . 342 ARG CD 1 1
16 26141 1 1 99 ARG CG C 16.029 55.526 39.658 1.00 . A A . 342 ARG CG 1 1
16 26142 1 1 99 ARG CZ C 15.165 52.581 38.303 1.00 . A A . 342 ARG CZ 1 1
16 26143 1 1 99 ARG H H 18.515 54.013 40.933 1.00 . A A . 342 ARG H 1 1
16 26144 1 1 99 ARG HA H 17.637 56.811 41.376 1.00 . A A . 342 ARG HA 1 1
16 26145 1 1 99 ARG HB2 H 16.121 54.182 41.360 1.00 . A A . 342 ARG HB2 1 1
16 26146 1 1 99 ARG HB3 H 15.388 55.750 41.701 1.00 . A A . 342 ARG HB3 1 1
16 26147 1 1 99 ARG HD2 H 13.886 55.347 39.633 1.00 . A A . 342 ARG HD2 1 1
16 26148 1 1 99 ARG HD3 H 14.634 55.264 38.046 1.00 . A A . 342 ARG HD3 1 1
16 26149 1 1 99 ARG HE H 14.270 53.059 39.981 1.00 . A A . 342 ARG HE 1 1
16 26150 1 1 99 ARG HG2 H 16.021 56.605 39.497 1.00 . A A . 342 ARG HG2 1 1
16 26151 1 1 99 ARG HG3 H 16.871 55.109 39.107 1.00 . A A . 342 ARG HG3 1 1
16 26152 1 1 99 ARG HH11 H 15.651 53.823 36.803 1.00 . A A . 342 ARG HH11 1 1
16 26153 1 1 99 ARG HH12 H 16.130 52.146 36.615 1.00 . A A . 342 ARG HH12 1 1
16 26154 1 1 99 ARG HH21 H 14.678 51.078 39.493 1.00 . A A . 342 ARG HH21 1 1
16 26155 1 1 99 ARG HH22 H 15.445 50.635 37.957 1.00 . A A . 342 ARG HH22 1 1
16 26156 1 1 99 ARG N N 18.669 54.997 41.121 1.00 . A A . 342 ARG N 1 1
16 26157 1 1 99 ARG NE N 14.695 53.467 39.156 1.00 . A A . 342 ARG NE 1 1
16 26158 1 1 99 ARG NH1 N 15.676 52.875 37.149 1.00 . A A . 342 ARG NH1 1 1
16 26159 1 1 99 ARG NH2 N 15.122 51.323 38.613 1.00 . A A . 342 ARG NH2 1 1
16 26160 1 1 99 ARG O O 17.331 54.812 43.886 1.00 . A A . 342 ARG O 1 1
17 26161 1 1 1 SER C C 16.564 18.798 30.365 1.00 . A A . 244 SER C 1 1
17 26162 1 1 1 SER CA C 15.573 19.924 30.101 1.00 . A A . 244 SER CA 1 1
17 26163 1 1 1 SER CB C 16.315 21.171 29.618 1.00 . A A . 244 SER CB 1 1
17 26164 1 1 1 SER H1 H 14.269 19.366 31.577 1.00 . A A . 244 SER H1 1 1
17 26165 1 1 1 SER H2 H 14.091 20.933 31.108 1.00 . A A . 244 SER H2 1 1
17 26166 1 1 1 SER H3 H 15.358 20.495 32.071 1.00 . A A . 244 SER H3 1 1
17 26167 1 1 1 SER HA H 14.903 19.600 29.307 1.00 . A A . 244 SER HA 1 1
17 26168 1 1 1 SER HB2 H 15.605 21.971 29.407 1.00 . A A . 244 SER HB2 1 1
17 26169 1 1 1 SER HB3 H 17.012 21.505 30.388 1.00 . A A . 244 SER HB3 1 1
17 26170 1 1 1 SER HG H 16.462 21.114 27.673 1.00 . A A . 244 SER HG 1 1
17 26171 1 1 1 SER N N 14.767 20.203 31.303 1.00 . A A . 244 SER N 1 1
17 26172 1 1 1 SER O O 16.968 18.584 31.506 1.00 . A A . 244 SER O 1 1
17 26173 1 1 1 SER OG O 17.030 20.873 28.436 1.00 . A A . 244 SER OG 1 1
17 26174 1 1 2 HIS C C 19.386 17.580 28.700 1.00 . A A . 245 HIS C 1 1
17 26175 1 1 2 HIS CA C 18.058 17.087 29.326 1.00 . A A . 245 HIS CA 1 1
17 26176 1 1 2 HIS CB C 17.525 15.778 28.723 1.00 . A A . 245 HIS CB 1 1
17 26177 1 1 2 HIS CD2 C 17.022 13.637 30.031 1.00 . A A . 245 HIS CD2 1 1
17 26178 1 1 2 HIS CE1 C 15.291 14.281 31.228 1.00 . A A . 245 HIS CE1 1 1
17 26179 1 1 2 HIS CG C 16.763 14.945 29.726 1.00 . A A . 245 HIS CG 1 1
17 26180 1 1 2 HIS H H 16.543 18.276 28.415 1.00 . A A . 245 HIS H 1 1
17 26181 1 1 2 HIS HA H 18.319 16.866 30.360 1.00 . A A . 245 HIS HA 1 1
17 26182 1 1 2 HIS HB2 H 16.892 15.986 27.860 1.00 . A A . 245 HIS HB2 1 1
17 26183 1 1 2 HIS HB3 H 18.365 15.178 28.374 1.00 . A A . 245 HIS HB3 1 1
17 26184 1 1 2 HIS HD1 H 15.218 16.235 30.499 1.00 . A A . 245 HIS HD1 1 1
17 26185 1 1 2 HIS HD2 H 17.815 13.035 29.606 1.00 . A A . 245 HIS HD2 1 1
17 26186 1 1 2 HIS HE1 H 14.469 14.294 31.934 1.00 . A A . 245 HIS HE1 1 1
17 26187 1 1 2 HIS N N 16.973 18.081 29.315 1.00 . A A . 245 HIS N 1 1
17 26188 1 1 2 HIS ND1 N 15.660 15.321 30.467 1.00 . A A . 245 HIS ND1 1 1
17 26189 1 1 2 HIS NE2 N 16.082 13.220 30.983 1.00 . A A . 245 HIS NE2 1 1
17 26190 1 1 2 HIS O O 20.333 16.802 28.533 1.00 . A A . 245 HIS O 1 1
17 26191 1 1 3 MET C C 21.834 19.575 28.928 1.00 . A A . 246 MET C 1 1
17 26192 1 1 3 MET CA C 20.716 19.500 27.861 1.00 . A A . 246 MET CA 1 1
17 26193 1 1 3 MET CB C 20.364 20.874 27.268 1.00 . A A . 246 MET CB 1 1
17 26194 1 1 3 MET CE C 20.142 23.825 26.190 1.00 . A A . 246 MET CE 1 1
17 26195 1 1 3 MET CG C 20.126 21.985 28.300 1.00 . A A . 246 MET CG 1 1
17 26196 1 1 3 MET H H 18.681 19.471 28.507 1.00 . A A . 246 MET H 1 1
17 26197 1 1 3 MET HA H 21.098 18.892 27.039 1.00 . A A . 246 MET HA 1 1
17 26198 1 1 3 MET HB2 H 21.175 21.185 26.613 1.00 . A A . 246 MET HB2 1 1
17 26199 1 1 3 MET HB3 H 19.470 20.765 26.650 1.00 . A A . 246 MET HB3 1 1
17 26200 1 1 3 MET HE1 H 19.716 24.715 25.729 1.00 . A A . 246 MET HE1 1 1
17 26201 1 1 3 MET HE2 H 21.180 24.016 26.461 1.00 . A A . 246 MET HE2 1 1
17 26202 1 1 3 MET HE3 H 20.093 23.006 25.474 1.00 . A A . 246 MET HE3 1 1
17 26203 1 1 3 MET HG2 H 19.575 21.573 29.147 1.00 . A A . 246 MET HG2 1 1
17 26204 1 1 3 MET HG3 H 21.090 22.336 28.667 1.00 . A A . 246 MET HG3 1 1
17 26205 1 1 3 MET N N 19.487 18.872 28.368 1.00 . A A . 246 MET N 1 1
17 26206 1 1 3 MET O O 21.624 19.284 30.110 1.00 . A A . 246 MET O 1 1
17 26207 1 1 3 MET SD S 19.186 23.409 27.673 1.00 . A A . 246 MET SD 1 1
17 26208 1 1 4 GLY C C 24.332 21.548 29.957 1.00 . A A . 247 GLY C 1 1
17 26209 1 1 4 GLY CA C 24.218 20.146 29.345 1.00 . A A . 247 GLY CA 1 1
17 26210 1 1 4 GLY H H 23.119 20.279 27.536 1.00 . A A . 247 GLY H 1 1
17 26211 1 1 4 GLY HA2 H 24.209 19.423 30.160 1.00 . A A . 247 GLY HA2 1 1
17 26212 1 1 4 GLY HA3 H 25.111 19.963 28.748 1.00 . A A . 247 GLY HA3 1 1
17 26213 1 1 4 GLY N N 23.039 19.955 28.495 1.00 . A A . 247 GLY N 1 1
17 26214 1 1 4 GLY O O 23.356 22.299 30.047 1.00 . A A . 247 GLY O 1 1
17 26215 1 1 5 SER C C 27.403 23.359 31.164 1.00 . A A . 248 SER C 1 1
17 26216 1 1 5 SER CA C 25.885 23.172 31.039 1.00 . A A . 248 SER CA 1 1
17 26217 1 1 5 SER CB C 25.238 23.258 32.427 1.00 . A A . 248 SER CB 1 1
17 26218 1 1 5 SER H H 26.258 21.170 30.412 1.00 . A A . 248 SER H 1 1
17 26219 1 1 5 SER HA H 25.491 23.973 30.418 1.00 . A A . 248 SER HA 1 1
17 26220 1 1 5 SER HB2 H 24.154 23.201 32.326 1.00 . A A . 248 SER HB2 1 1
17 26221 1 1 5 SER HB3 H 25.574 22.413 33.024 1.00 . A A . 248 SER HB3 1 1
17 26222 1 1 5 SER HG H 24.939 24.511 33.863 1.00 . A A . 248 SER HG 1 1
17 26223 1 1 5 SER N N 25.536 21.882 30.426 1.00 . A A . 248 SER N 1 1
17 26224 1 1 5 SER O O 28.149 22.380 31.241 1.00 . A A . 248 SER O 1 1
17 26225 1 1 5 SER OG O 25.564 24.450 33.111 1.00 . A A . 248 SER OG 1 1
17 26226 1 1 6 LEU C C 29.470 24.756 33.174 1.00 . A A . 249 LEU C 1 1
17 26227 1 1 6 LEU CA C 29.226 24.984 31.665 1.00 . A A . 249 LEU CA 1 1
17 26228 1 1 6 LEU CB C 29.481 26.459 31.296 1.00 . A A . 249 LEU CB 1 1
17 26229 1 1 6 LEU CD1 C 29.619 28.290 29.583 1.00 . A A . 249 LEU CD1 1 1
17 26230 1 1 6 LEU CD2 C 30.405 26.031 28.951 1.00 . A A . 249 LEU CD2 1 1
17 26231 1 1 6 LEU CG C 29.379 26.793 29.793 1.00 . A A . 249 LEU CG 1 1
17 26232 1 1 6 LEU H H 27.182 25.359 31.137 1.00 . A A . 249 LEU H 1 1
17 26233 1 1 6 LEU HA H 29.945 24.361 31.135 1.00 . A A . 249 LEU HA 1 1
17 26234 1 1 6 LEU HB2 H 28.763 27.078 31.837 1.00 . A A . 249 LEU HB2 1 1
17 26235 1 1 6 LEU HB3 H 30.478 26.733 31.643 1.00 . A A . 249 LEU HB3 1 1
17 26236 1 1 6 LEU HD11 H 28.881 28.859 30.148 1.00 . A A . 249 LEU HD11 1 1
17 26237 1 1 6 LEU HD12 H 29.516 28.535 28.526 1.00 . A A . 249 LEU HD12 1 1
17 26238 1 1 6 LEU HD13 H 30.620 28.558 29.921 1.00 . A A . 249 LEU HD13 1 1
17 26239 1 1 6 LEU HD21 H 30.204 24.963 28.995 1.00 . A A . 249 LEU HD21 1 1
17 26240 1 1 6 LEU HD22 H 31.408 26.216 29.328 1.00 . A A . 249 LEU HD22 1 1
17 26241 1 1 6 LEU HD23 H 30.348 26.353 27.912 1.00 . A A . 249 LEU HD23 1 1
17 26242 1 1 6 LEU HG H 28.382 26.553 29.428 1.00 . A A . 249 LEU HG 1 1
17 26243 1 1 6 LEU N N 27.866 24.611 31.245 1.00 . A A . 249 LEU N 1 1
17 26244 1 1 6 LEU O O 30.617 24.636 33.606 1.00 . A A . 249 LEU O 1 1
17 26245 1 1 7 ASN C C 28.513 22.708 35.586 1.00 . A A . 250 ASN C 1 1
17 26246 1 1 7 ASN CA C 28.461 24.244 35.392 1.00 . A A . 250 ASN CA 1 1
17 26247 1 1 7 ASN CB C 27.284 24.886 36.163 1.00 . A A . 250 ASN CB 1 1
17 26248 1 1 7 ASN CG C 27.285 26.407 36.157 1.00 . A A . 250 ASN CG 1 1
17 26249 1 1 7 ASN H H 27.487 24.759 33.561 1.00 . A A . 250 ASN H 1 1
17 26250 1 1 7 ASN HA H 29.390 24.623 35.822 1.00 . A A . 250 ASN HA 1 1
17 26251 1 1 7 ASN HB2 H 26.343 24.532 35.753 1.00 . A A . 250 ASN HB2 1 1
17 26252 1 1 7 ASN HB3 H 27.333 24.570 37.205 1.00 . A A . 250 ASN HB3 1 1
17 26253 1 1 7 ASN HD21 H 29.129 26.479 36.989 1.00 . A A . 250 ASN HD21 1 1
17 26254 1 1 7 ASN HD22 H 28.427 28.022 36.528 1.00 . A A . 250 ASN HD22 1 1
17 26255 1 1 7 ASN N N 28.405 24.650 33.980 1.00 . A A . 250 ASN N 1 1
17 26256 1 1 7 ASN ND2 N 28.366 27.014 36.583 1.00 . A A . 250 ASN ND2 1 1
17 26257 1 1 7 ASN O O 28.456 22.224 36.718 1.00 . A A . 250 ASN O 1 1
17 26258 1 1 7 ASN OD1 O 26.319 27.068 35.779 1.00 . A A . 250 ASN OD1 1 1
17 26259 1 1 8 ASP C C 29.819 19.823 35.321 1.00 . A A . 251 ASP C 1 1
17 26260 1 1 8 ASP CA C 28.625 20.452 34.594 1.00 . A A . 251 ASP CA 1 1
17 26261 1 1 8 ASP CB C 28.350 19.774 33.241 1.00 . A A . 251 ASP CB 1 1
17 26262 1 1 8 ASP CG C 26.878 19.776 32.815 1.00 . A A . 251 ASP CG 1 1
17 26263 1 1 8 ASP H H 28.652 22.342 33.594 1.00 . A A . 251 ASP H 1 1
17 26264 1 1 8 ASP HA H 27.785 20.196 35.237 1.00 . A A . 251 ASP HA 1 1
17 26265 1 1 8 ASP HB2 H 28.970 20.240 32.476 1.00 . A A . 251 ASP HB2 1 1
17 26266 1 1 8 ASP HB3 H 28.658 18.729 33.310 1.00 . A A . 251 ASP HB3 1 1
17 26267 1 1 8 ASP N N 28.592 21.917 34.508 1.00 . A A . 251 ASP N 1 1
17 26268 1 1 8 ASP O O 30.967 20.241 35.158 1.00 . A A . 251 ASP O 1 1
17 26269 1 1 8 ASP OD1 O 25.988 20.034 33.665 1.00 . A A . 251 ASP OD1 1 1
17 26270 1 1 8 ASP OD2 O 26.598 19.435 31.640 1.00 . A A . 251 ASP OD2 1 1
17 26271 1 1 9 SER C C 31.484 17.134 36.210 1.00 . A A . 252 SER C 1 1
17 26272 1 1 9 SER CA C 30.548 18.104 36.951 1.00 . A A . 252 SER CA 1 1
17 26273 1 1 9 SER CB C 29.840 17.370 38.084 1.00 . A A . 252 SER CB 1 1
17 26274 1 1 9 SER H H 28.592 18.468 36.182 1.00 . A A . 252 SER H 1 1
17 26275 1 1 9 SER HA H 31.177 18.874 37.394 1.00 . A A . 252 SER HA 1 1
17 26276 1 1 9 SER HB2 H 29.226 16.588 37.642 1.00 . A A . 252 SER HB2 1 1
17 26277 1 1 9 SER HB3 H 30.583 16.914 38.740 1.00 . A A . 252 SER HB3 1 1
17 26278 1 1 9 SER HG H 28.770 17.740 39.639 1.00 . A A . 252 SER HG 1 1
17 26279 1 1 9 SER N N 29.556 18.771 36.095 1.00 . A A . 252 SER N 1 1
17 26280 1 1 9 SER O O 32.003 16.187 36.797 1.00 . A A . 252 SER O 1 1
17 26281 1 1 9 SER OG O 29.043 18.254 38.853 1.00 . A A . 252 SER OG 1 1
17 26282 1 1 10 ASP C C 33.522 17.358 33.255 1.00 . A A . 253 ASP C 1 1
17 26283 1 1 10 ASP CA C 32.511 16.488 34.036 1.00 . A A . 253 ASP CA 1 1
17 26284 1 1 10 ASP CB C 31.573 15.695 33.112 1.00 . A A . 253 ASP CB 1 1
17 26285 1 1 10 ASP CG C 32.252 14.566 32.329 1.00 . A A . 253 ASP CG 1 1
17 26286 1 1 10 ASP H H 31.196 18.116 34.493 1.00 . A A . 253 ASP H 1 1
17 26287 1 1 10 ASP HA H 33.084 15.786 34.642 1.00 . A A . 253 ASP HA 1 1
17 26288 1 1 10 ASP HB2 H 30.795 15.241 33.727 1.00 . A A . 253 ASP HB2 1 1
17 26289 1 1 10 ASP HB3 H 31.094 16.386 32.416 1.00 . A A . 253 ASP HB3 1 1
17 26290 1 1 10 ASP N N 31.675 17.329 34.907 1.00 . A A . 253 ASP N 1 1
17 26291 1 1 10 ASP O O 34.212 16.872 32.358 1.00 . A A . 253 ASP O 1 1
17 26292 1 1 10 ASP OD1 O 33.152 13.880 32.876 1.00 . A A . 253 ASP OD1 1 1
17 26293 1 1 10 ASP OD2 O 31.845 14.332 31.164 1.00 . A A . 253 ASP OD2 1 1
17 26294 1 1 11 ILE C C 35.090 20.659 33.896 1.00 . A A . 254 ILE C 1 1
17 26295 1 1 11 ILE CA C 34.481 19.642 32.914 1.00 . A A . 254 ILE CA 1 1
17 26296 1 1 11 ILE CB C 33.695 20.377 31.799 1.00 . A A . 254 ILE CB 1 1
17 26297 1 1 11 ILE CD1 C 31.587 21.795 31.315 1.00 . A A . 254 ILE CD1 1 1
17 26298 1 1 11 ILE CG1 C 32.351 20.936 32.319 1.00 . A A . 254 ILE CG1 1 1
17 26299 1 1 11 ILE CG2 C 33.479 19.450 30.594 1.00 . A A . 254 ILE CG2 1 1
17 26300 1 1 11 ILE H H 32.982 19.001 34.296 1.00 . A A . 254 ILE H 1 1
17 26301 1 1 11 ILE HA H 35.319 19.124 32.450 1.00 . A A . 254 ILE HA 1 1
17 26302 1 1 11 ILE HB H 34.309 21.206 31.450 1.00 . A A . 254 ILE HB 1 1
17 26303 1 1 11 ILE HD11 H 30.729 22.228 31.824 1.00 . A A . 254 ILE HD11 1 1
17 26304 1 1 11 ILE HD12 H 32.224 22.592 30.939 1.00 . A A . 254 ILE HD12 1 1
17 26305 1 1 11 ILE HD13 H 31.233 21.179 30.489 1.00 . A A . 254 ILE HD13 1 1
17 26306 1 1 11 ILE HG12 H 31.696 20.114 32.610 1.00 . A A . 254 ILE HG12 1 1
17 26307 1 1 11 ILE HG13 H 32.540 21.552 33.198 1.00 . A A . 254 ILE HG13 1 1
17 26308 1 1 11 ILE HG21 H 33.136 20.024 29.733 1.00 . A A . 254 ILE HG21 1 1
17 26309 1 1 11 ILE HG22 H 34.426 18.978 30.336 1.00 . A A . 254 ILE HG22 1 1
17 26310 1 1 11 ILE HG23 H 32.745 18.678 30.826 1.00 . A A . 254 ILE HG23 1 1
17 26311 1 1 11 ILE N N 33.620 18.653 33.587 1.00 . A A . 254 ILE N 1 1
17 26312 1 1 11 ILE O O 34.553 20.874 34.989 1.00 . A A . 254 ILE O 1 1
17 26313 1 1 12 LYS C C 37.040 23.601 33.090 1.00 . A A . 255 LYS C 1 1
17 26314 1 1 12 LYS CA C 36.789 22.498 34.141 1.00 . A A . 255 LYS CA 1 1
17 26315 1 1 12 LYS CB C 38.105 22.142 34.873 1.00 . A A . 255 LYS CB 1 1
17 26316 1 1 12 LYS CD C 39.028 20.755 36.892 1.00 . A A . 255 LYS CD 1 1
17 26317 1 1 12 LYS CE C 40.514 20.863 36.512 1.00 . A A . 255 LYS CE 1 1
17 26318 1 1 12 LYS CG C 37.998 20.888 35.757 1.00 . A A . 255 LYS CG 1 1
17 26319 1 1 12 LYS H H 36.577 21.055 32.586 1.00 . A A . 255 LYS H 1 1
17 26320 1 1 12 LYS HA H 36.087 22.871 34.884 1.00 . A A . 255 LYS HA 1 1
17 26321 1 1 12 LYS HB2 H 38.897 21.980 34.139 1.00 . A A . 255 LYS HB2 1 1
17 26322 1 1 12 LYS HB3 H 38.384 22.994 35.496 1.00 . A A . 255 LYS HB3 1 1
17 26323 1 1 12 LYS HD2 H 38.795 21.475 37.677 1.00 . A A . 255 LYS HD2 1 1
17 26324 1 1 12 LYS HD3 H 38.881 19.765 37.327 1.00 . A A . 255 LYS HD3 1 1
17 26325 1 1 12 LYS HE2 H 41.074 20.241 37.215 1.00 . A A . 255 LYS HE2 1 1
17 26326 1 1 12 LYS HE3 H 40.676 20.453 35.512 1.00 . A A . 255 LYS HE3 1 1
17 26327 1 1 12 LYS HG2 H 37.016 20.883 36.227 1.00 . A A . 255 LYS HG2 1 1
17 26328 1 1 12 LYS HG3 H 38.069 20.008 35.117 1.00 . A A . 255 LYS HG3 1 1
17 26329 1 1 12 LYS HZ1 H 40.821 22.802 35.786 1.00 . A A . 255 LYS HZ1 1 1
17 26330 1 1 12 LYS HZ2 H 42.058 22.231 36.683 1.00 . A A . 255 LYS HZ2 1 1
17 26331 1 1 12 LYS HZ3 H 40.678 22.736 37.423 1.00 . A A . 255 LYS HZ3 1 1
17 26332 1 1 12 LYS N N 36.184 21.318 33.489 1.00 . A A . 255 LYS N 1 1
17 26333 1 1 12 LYS NZ N 41.042 22.247 36.608 1.00 . A A . 255 LYS NZ 1 1
17 26334 1 1 12 LYS O O 37.281 23.268 31.927 1.00 . A A . 255 LYS O 1 1
17 26335 1 1 13 PRO C C 38.796 25.978 32.068 1.00 . A A . 256 PRO C 1 1
17 26336 1 1 13 PRO CA C 37.328 25.987 32.523 1.00 . A A . 256 PRO CA 1 1
17 26337 1 1 13 PRO CB C 37.006 27.287 33.274 1.00 . A A . 256 PRO CB 1 1
17 26338 1 1 13 PRO CD C 36.508 25.448 34.700 1.00 . A A . 256 PRO CD 1 1
17 26339 1 1 13 PRO CG C 36.027 26.856 34.363 1.00 . A A . 256 PRO CG 1 1
17 26340 1 1 13 PRO HA H 36.681 25.918 31.648 1.00 . A A . 256 PRO HA 1 1
17 26341 1 1 13 PRO HB2 H 37.907 27.686 33.745 1.00 . A A . 256 PRO HB2 1 1
17 26342 1 1 13 PRO HB3 H 36.564 28.031 32.613 1.00 . A A . 256 PRO HB3 1 1
17 26343 1 1 13 PRO HD2 H 37.337 25.495 35.406 1.00 . A A . 256 PRO HD2 1 1
17 26344 1 1 13 PRO HD3 H 35.680 24.876 35.117 1.00 . A A . 256 PRO HD3 1 1
17 26345 1 1 13 PRO HG2 H 36.062 27.518 35.227 1.00 . A A . 256 PRO HG2 1 1
17 26346 1 1 13 PRO HG3 H 35.015 26.815 33.958 1.00 . A A . 256 PRO HG3 1 1
17 26347 1 1 13 PRO N N 36.994 24.898 33.445 1.00 . A A . 256 PRO N 1 1
17 26348 1 1 13 PRO O O 39.669 25.420 32.733 1.00 . A A . 256 PRO O 1 1
17 26349 1 1 14 LEU C C 40.421 28.647 30.291 1.00 . A A . 257 LEU C 1 1
17 26350 1 1 14 LEU CA C 40.412 27.132 30.562 1.00 . A A . 257 LEU CA 1 1
17 26351 1 1 14 LEU CB C 40.864 26.363 29.305 1.00 . A A . 257 LEU CB 1 1
17 26352 1 1 14 LEU CD1 C 41.699 24.269 28.225 1.00 . A A . 257 LEU CD1 1 1
17 26353 1 1 14 LEU CD2 C 42.785 25.024 30.309 1.00 . A A . 257 LEU CD2 1 1
17 26354 1 1 14 LEU CG C 41.450 24.963 29.565 1.00 . A A . 257 LEU CG 1 1
17 26355 1 1 14 LEU H H 38.289 26.998 30.412 1.00 . A A . 257 LEU H 1 1
17 26356 1 1 14 LEU HA H 41.122 26.961 31.372 1.00 . A A . 257 LEU HA 1 1
17 26357 1 1 14 LEU HB2 H 40.018 26.266 28.627 1.00 . A A . 257 LEU HB2 1 1
17 26358 1 1 14 LEU HB3 H 41.617 26.959 28.790 1.00 . A A . 257 LEU HB3 1 1
17 26359 1 1 14 LEU HD11 H 42.345 24.881 27.596 1.00 . A A . 257 LEU HD11 1 1
17 26360 1 1 14 LEU HD12 H 40.752 24.094 27.717 1.00 . A A . 257 LEU HD12 1 1
17 26361 1 1 14 LEU HD13 H 42.183 23.306 28.390 1.00 . A A . 257 LEU HD13 1 1
17 26362 1 1 14 LEU HD21 H 43.211 24.024 30.376 1.00 . A A . 257 LEU HD21 1 1
17 26363 1 1 14 LEU HD22 H 42.638 25.394 31.322 1.00 . A A . 257 LEU HD22 1 1
17 26364 1 1 14 LEU HD23 H 43.483 25.673 29.781 1.00 . A A . 257 LEU HD23 1 1
17 26365 1 1 14 LEU HG H 40.741 24.369 30.140 1.00 . A A . 257 LEU HG 1 1
17 26366 1 1 14 LEU N N 39.074 26.676 30.967 1.00 . A A . 257 LEU N 1 1
17 26367 1 1 14 LEU O O 41.369 29.339 30.677 1.00 . A A . 257 LEU O 1 1
17 26368 1 1 15 ARG C C 37.733 31.009 29.333 1.00 . A A . 258 ARG C 1 1
17 26369 1 1 15 ARG CA C 39.207 30.587 29.296 1.00 . A A . 258 ARG CA 1 1
17 26370 1 1 15 ARG CB C 39.827 30.792 27.908 1.00 . A A . 258 ARG CB 1 1
17 26371 1 1 15 ARG CD C 40.500 32.414 26.115 1.00 . A A . 258 ARG CD 1 1
17 26372 1 1 15 ARG CG C 40.147 32.259 27.597 1.00 . A A . 258 ARG CG 1 1
17 26373 1 1 15 ARG CZ C 41.668 30.644 24.758 1.00 . A A . 258 ARG CZ 1 1
17 26374 1 1 15 ARG H H 38.661 28.526 29.303 1.00 . A A . 258 ARG H 1 1
17 26375 1 1 15 ARG HA H 39.760 31.194 30.010 1.00 . A A . 258 ARG HA 1 1
17 26376 1 1 15 ARG HB2 H 40.759 30.226 27.851 1.00 . A A . 258 ARG HB2 1 1
17 26377 1 1 15 ARG HB3 H 39.144 30.400 27.153 1.00 . A A . 258 ARG HB3 1 1
17 26378 1 1 15 ARG HD2 H 39.612 32.152 25.556 1.00 . A A . 258 ARG HD2 1 1
17 26379 1 1 15 ARG HD3 H 40.734 33.459 25.914 1.00 . A A . 258 ARG HD3 1 1
17 26380 1 1 15 ARG HE H 42.514 31.731 26.187 1.00 . A A . 258 ARG HE 1 1
17 26381 1 1 15 ARG HG2 H 39.279 32.883 27.811 1.00 . A A . 258 ARG HG2 1 1
17 26382 1 1 15 ARG HG3 H 40.981 32.592 28.216 1.00 . A A . 258 ARG HG3 1 1
17 26383 1 1 15 ARG HH11 H 39.779 30.852 24.071 1.00 . A A . 258 ARG HH11 1 1
17 26384 1 1 15 ARG HH12 H 40.778 29.613 23.314 1.00 . A A . 258 ARG HH12 1 1
17 26385 1 1 15 ARG HH21 H 43.570 30.054 25.112 1.00 . A A . 258 ARG HH21 1 1
17 26386 1 1 15 ARG HH22 H 42.704 29.253 23.803 1.00 . A A . 258 ARG HH22 1 1
17 26387 1 1 15 ARG N N 39.364 29.170 29.651 1.00 . A A . 258 ARG N 1 1
17 26388 1 1 15 ARG NE N 41.637 31.566 25.704 1.00 . A A . 258 ARG NE 1 1
17 26389 1 1 15 ARG NH1 N 40.651 30.343 24.008 1.00 . A A . 258 ARG NH1 1 1
17 26390 1 1 15 ARG NH2 N 42.738 29.942 24.543 1.00 . A A . 258 ARG NH2 1 1
17 26391 1 1 15 ARG O O 36.907 30.381 28.674 1.00 . A A . 258 ARG O 1 1
17 26392 1 1 16 MET C C 36.018 34.173 30.325 1.00 . A A . 259 MET C 1 1
17 26393 1 1 16 MET CA C 36.063 32.629 30.275 1.00 . A A . 259 MET CA 1 1
17 26394 1 1 16 MET CB C 35.396 32.003 31.513 1.00 . A A . 259 MET CB 1 1
17 26395 1 1 16 MET CE C 32.317 30.627 31.670 1.00 . A A . 259 MET CE 1 1
17 26396 1 1 16 MET CG C 35.072 30.518 31.329 1.00 . A A . 259 MET CG 1 1
17 26397 1 1 16 MET H H 38.186 32.547 30.535 1.00 . A A . 259 MET H 1 1
17 26398 1 1 16 MET HA H 35.454 32.357 29.414 1.00 . A A . 259 MET HA 1 1
17 26399 1 1 16 MET HB2 H 36.033 32.135 32.388 1.00 . A A . 259 MET HB2 1 1
17 26400 1 1 16 MET HB3 H 34.455 32.518 31.699 1.00 . A A . 259 MET HB3 1 1
17 26401 1 1 16 MET HE1 H 31.419 30.255 32.163 1.00 . A A . 259 MET HE1 1 1
17 26402 1 1 16 MET HE2 H 32.341 31.713 31.751 1.00 . A A . 259 MET HE2 1 1
17 26403 1 1 16 MET HE3 H 32.286 30.346 30.618 1.00 . A A . 259 MET HE3 1 1
17 26404 1 1 16 MET HG2 H 34.733 30.348 30.307 1.00 . A A . 259 MET HG2 1 1
17 26405 1 1 16 MET HG3 H 35.985 29.943 31.484 1.00 . A A . 259 MET HG3 1 1
17 26406 1 1 16 MET N N 37.417 32.078 30.065 1.00 . A A . 259 MET N 1 1
17 26407 1 1 16 MET O O 35.087 34.757 30.884 1.00 . A A . 259 MET O 1 1
17 26408 1 1 16 MET SD S 33.788 29.906 32.454 1.00 . A A . 259 MET SD 1 1
17 26409 1 1 17 ASP C C 35.857 37.027 29.260 1.00 . A A . 260 ASP C 1 1
17 26410 1 1 17 ASP CA C 37.173 36.287 29.613 1.00 . A A . 260 ASP CA 1 1
17 26411 1 1 17 ASP CB C 38.324 36.581 28.635 1.00 . A A . 260 ASP CB 1 1
17 26412 1 1 17 ASP CG C 38.506 38.053 28.246 1.00 . A A . 260 ASP CG 1 1
17 26413 1 1 17 ASP H H 37.798 34.283 29.417 1.00 . A A . 260 ASP H 1 1
17 26414 1 1 17 ASP HA H 37.538 36.652 30.569 1.00 . A A . 260 ASP HA 1 1
17 26415 1 1 17 ASP HB2 H 39.256 36.219 29.071 1.00 . A A . 260 ASP HB2 1 1
17 26416 1 1 17 ASP HB3 H 38.146 36.015 27.718 1.00 . A A . 260 ASP HB3 1 1
17 26417 1 1 17 ASP N N 37.021 34.833 29.736 1.00 . A A . 260 ASP N 1 1
17 26418 1 1 17 ASP O O 35.368 36.870 28.130 1.00 . A A . 260 ASP O 1 1
17 26419 1 1 17 ASP OD1 O 39.169 38.303 27.216 1.00 . A A . 260 ASP OD1 1 1
17 26420 1 1 17 ASP OD2 O 38.050 38.977 28.963 1.00 . A A . 260 ASP OD2 1 1
17 26421 1 1 18 PRO C C 33.742 39.264 28.855 1.00 . A A . 261 PRO C 1 1
17 26422 1 1 18 PRO CA C 33.910 38.340 30.069 1.00 . A A . 261 PRO CA 1 1
17 26423 1 1 18 PRO CB C 33.636 39.105 31.368 1.00 . A A . 261 PRO CB 1 1
17 26424 1 1 18 PRO CD C 35.708 37.933 31.585 1.00 . A A . 261 PRO CD 1 1
17 26425 1 1 18 PRO CG C 34.491 38.372 32.394 1.00 . A A . 261 PRO CG 1 1
17 26426 1 1 18 PRO HA H 33.218 37.502 29.998 1.00 . A A . 261 PRO HA 1 1
17 26427 1 1 18 PRO HB2 H 33.988 40.132 31.279 1.00 . A A . 261 PRO HB2 1 1
17 26428 1 1 18 PRO HB3 H 32.580 39.087 31.637 1.00 . A A . 261 PRO HB3 1 1
17 26429 1 1 18 PRO HD2 H 36.485 38.697 31.627 1.00 . A A . 261 PRO HD2 1 1
17 26430 1 1 18 PRO HD3 H 36.086 36.987 31.982 1.00 . A A . 261 PRO HD3 1 1
17 26431 1 1 18 PRO HG2 H 34.768 39.016 33.229 1.00 . A A . 261 PRO HG2 1 1
17 26432 1 1 18 PRO HG3 H 33.952 37.496 32.748 1.00 . A A . 261 PRO HG3 1 1
17 26433 1 1 18 PRO N N 35.255 37.780 30.208 1.00 . A A . 261 PRO N 1 1
17 26434 1 1 18 PRO O O 34.698 39.963 28.491 1.00 . A A . 261 PRO O 1 1
17 26435 1 1 19 PRO C C 32.493 41.684 27.524 1.00 . A A . 262 PRO C 1 1
17 26436 1 1 19 PRO CA C 32.267 40.224 27.131 1.00 . A A . 262 PRO CA 1 1
17 26437 1 1 19 PRO CB C 30.809 39.970 26.725 1.00 . A A . 262 PRO CB 1 1
17 26438 1 1 19 PRO CD C 31.317 38.637 28.641 1.00 . A A . 262 PRO CD 1 1
17 26439 1 1 19 PRO CG C 30.177 39.434 28.009 1.00 . A A . 262 PRO CG 1 1
17 26440 1 1 19 PRO HA H 32.927 39.987 26.298 1.00 . A A . 262 PRO HA 1 1
17 26441 1 1 19 PRO HB2 H 30.312 40.876 26.375 1.00 . A A . 262 PRO HB2 1 1
17 26442 1 1 19 PRO HB3 H 30.768 39.201 25.954 1.00 . A A . 262 PRO HB3 1 1
17 26443 1 1 19 PRO HD2 H 31.195 38.616 29.724 1.00 . A A . 262 PRO HD2 1 1
17 26444 1 1 19 PRO HD3 H 31.325 37.621 28.242 1.00 . A A . 262 PRO HD3 1 1
17 26445 1 1 19 PRO HG2 H 29.904 40.266 28.661 1.00 . A A . 262 PRO HG2 1 1
17 26446 1 1 19 PRO HG3 H 29.310 38.807 27.806 1.00 . A A . 262 PRO HG3 1 1
17 26447 1 1 19 PRO N N 32.541 39.321 28.244 1.00 . A A . 262 PRO N 1 1
17 26448 1 1 19 PRO O O 32.084 42.123 28.604 1.00 . A A . 262 PRO O 1 1
17 26449 1 1 20 VAL C C 31.806 44.520 26.519 1.00 . A A . 263 VAL C 1 1
17 26450 1 1 20 VAL CA C 33.184 43.901 26.740 1.00 . A A . 263 VAL CA 1 1
17 26451 1 1 20 VAL CB C 34.274 44.536 25.848 1.00 . A A . 263 VAL CB 1 1
17 26452 1 1 20 VAL CG1 C 35.605 43.775 25.930 1.00 . A A . 263 VAL CG1 1 1
17 26453 1 1 20 VAL CG2 C 33.874 44.637 24.370 1.00 . A A . 263 VAL CG2 1 1
17 26454 1 1 20 VAL H H 33.378 42.021 25.740 1.00 . A A . 263 VAL H 1 1
17 26455 1 1 20 VAL HA H 33.470 44.128 27.768 1.00 . A A . 263 VAL HA 1 1
17 26456 1 1 20 VAL HB H 34.447 45.550 26.210 1.00 . A A . 263 VAL HB 1 1
17 26457 1 1 20 VAL HG11 H 36.382 44.346 25.423 1.00 . A A . 263 VAL HG11 1 1
17 26458 1 1 20 VAL HG12 H 35.892 43.646 26.974 1.00 . A A . 263 VAL HG12 1 1
17 26459 1 1 20 VAL HG13 H 35.522 42.796 25.457 1.00 . A A . 263 VAL HG13 1 1
17 26460 1 1 20 VAL HG21 H 34.703 45.037 23.788 1.00 . A A . 263 VAL HG21 1 1
17 26461 1 1 20 VAL HG22 H 33.614 43.651 23.986 1.00 . A A . 263 VAL HG22 1 1
17 26462 1 1 20 VAL HG23 H 33.020 45.304 24.252 1.00 . A A . 263 VAL HG23 1 1
17 26463 1 1 20 VAL N N 33.124 42.439 26.626 1.00 . A A . 263 VAL N 1 1
17 26464 1 1 20 VAL O O 30.990 43.985 25.768 1.00 . A A . 263 VAL O 1 1
17 26465 1 1 21 TYR C C 30.332 47.079 25.422 1.00 . A A . 264 TYR C 1 1
17 26466 1 1 21 TYR CA C 30.336 46.432 26.824 1.00 . A A . 264 TYR CA 1 1
17 26467 1 1 21 TYR CB C 29.980 47.401 27.951 1.00 . A A . 264 TYR CB 1 1
17 26468 1 1 21 TYR CD1 C 27.993 47.452 29.521 1.00 . A A . 264 TYR CD1 1 1
17 26469 1 1 21 TYR CD2 C 29.651 45.691 29.815 1.00 . A A . 264 TYR CD2 1 1
17 26470 1 1 21 TYR CE1 C 27.269 46.964 30.626 1.00 . A A . 264 TYR CE1 1 1
17 26471 1 1 21 TYR CE2 C 28.919 45.185 30.906 1.00 . A A . 264 TYR CE2 1 1
17 26472 1 1 21 TYR CG C 29.186 46.822 29.112 1.00 . A A . 264 TYR CG 1 1
17 26473 1 1 21 TYR CZ C 27.731 45.823 31.318 1.00 . A A . 264 TYR CZ 1 1
17 26474 1 1 21 TYR H H 32.186 46.049 27.811 1.00 . A A . 264 TYR H 1 1
17 26475 1 1 21 TYR HA H 29.524 45.709 26.821 1.00 . A A . 264 TYR HA 1 1
17 26476 1 1 21 TYR HB2 H 30.892 47.859 28.332 1.00 . A A . 264 TYR HB2 1 1
17 26477 1 1 21 TYR HB3 H 29.387 48.187 27.504 1.00 . A A . 264 TYR HB3 1 1
17 26478 1 1 21 TYR HD1 H 27.636 48.331 29.000 1.00 . A A . 264 TYR HD1 1 1
17 26479 1 1 21 TYR HD2 H 30.576 45.205 29.531 1.00 . A A . 264 TYR HD2 1 1
17 26480 1 1 21 TYR HE1 H 26.370 47.474 30.947 1.00 . A A . 264 TYR HE1 1 1
17 26481 1 1 21 TYR HE2 H 29.277 44.316 31.438 1.00 . A A . 264 TYR HE2 1 1
17 26482 1 1 21 TYR HH H 26.509 46.057 32.793 1.00 . A A . 264 TYR HH 1 1
17 26483 1 1 21 TYR N N 31.526 45.657 27.151 1.00 . A A . 264 TYR N 1 1
17 26484 1 1 21 TYR O O 31.374 47.602 25.012 1.00 . A A . 264 TYR O 1 1
17 26485 1 1 21 TYR OH O 27.054 45.351 32.396 1.00 . A A . 264 TYR OH 1 1
17 26486 1 1 22 PRO C C 29.315 49.326 23.603 1.00 . A A . 265 PRO C 1 1
17 26487 1 1 22 PRO CA C 29.129 47.816 23.405 1.00 . A A . 265 PRO CA 1 1
17 26488 1 1 22 PRO CB C 27.763 47.484 22.794 1.00 . A A . 265 PRO CB 1 1
17 26489 1 1 22 PRO CD C 27.945 46.423 24.939 1.00 . A A . 265 PRO CD 1 1
17 26490 1 1 22 PRO CG C 27.283 46.266 23.572 1.00 . A A . 265 PRO CG 1 1
17 26491 1 1 22 PRO HA H 29.910 47.429 22.752 1.00 . A A . 265 PRO HA 1 1
17 26492 1 1 22 PRO HB2 H 27.061 48.304 22.949 1.00 . A A . 265 PRO HB2 1 1
17 26493 1 1 22 PRO HB3 H 27.847 47.257 21.731 1.00 . A A . 265 PRO HB3 1 1
17 26494 1 1 22 PRO HD2 H 27.323 47.043 25.585 1.00 . A A . 265 PRO HD2 1 1
17 26495 1 1 22 PRO HD3 H 28.093 45.436 25.378 1.00 . A A . 265 PRO HD3 1 1
17 26496 1 1 22 PRO HG2 H 26.197 46.261 23.641 1.00 . A A . 265 PRO HG2 1 1
17 26497 1 1 22 PRO HG3 H 27.646 45.358 23.090 1.00 . A A . 265 PRO HG3 1 1
17 26498 1 1 22 PRO N N 29.202 47.109 24.682 1.00 . A A . 265 PRO N 1 1
17 26499 1 1 22 PRO O O 28.565 49.964 24.351 1.00 . A A . 265 PRO O 1 1
17 26500 1 1 23 ARG C C 29.681 52.351 22.938 1.00 . A A . 266 ARG C 1 1
17 26501 1 1 23 ARG CA C 30.769 51.289 23.123 1.00 . A A . 266 ARG CA 1 1
17 26502 1 1 23 ARG CB C 32.024 51.577 22.277 1.00 . A A . 266 ARG CB 1 1
17 26503 1 1 23 ARG CD C 31.547 50.192 20.092 1.00 . A A . 266 ARG CD 1 1
17 26504 1 1 23 ARG CG C 31.894 51.544 20.741 1.00 . A A . 266 ARG CG 1 1
17 26505 1 1 23 ARG CZ C 32.135 47.818 20.661 1.00 . A A . 266 ARG CZ 1 1
17 26506 1 1 23 ARG H H 30.884 49.302 22.350 1.00 . A A . 266 ARG H 1 1
17 26507 1 1 23 ARG HA H 31.083 51.387 24.162 1.00 . A A . 266 ARG HA 1 1
17 26508 1 1 23 ARG HB2 H 32.381 52.572 22.549 1.00 . A A . 266 ARG HB2 1 1
17 26509 1 1 23 ARG HB3 H 32.809 50.881 22.577 1.00 . A A . 266 ARG HB3 1 1
17 26510 1 1 23 ARG HD2 H 30.513 49.958 20.315 1.00 . A A . 266 ARG HD2 1 1
17 26511 1 1 23 ARG HD3 H 31.639 50.289 19.009 1.00 . A A . 266 ARG HD3 1 1
17 26512 1 1 23 ARG HE H 33.388 49.355 20.744 1.00 . A A . 266 ARG HE 1 1
17 26513 1 1 23 ARG HG2 H 31.153 52.279 20.426 1.00 . A A . 266 ARG HG2 1 1
17 26514 1 1 23 ARG HG3 H 32.854 51.863 20.344 1.00 . A A . 266 ARG HG3 1 1
17 26515 1 1 23 ARG HH11 H 30.389 47.892 19.668 1.00 . A A . 266 ARG HH11 1 1
17 26516 1 1 23 ARG HH12 H 30.823 46.325 20.295 1.00 . A A . 266 ARG HH12 1 1
17 26517 1 1 23 ARG HH21 H 33.839 47.324 21.642 1.00 . A A . 266 ARG HH21 1 1
17 26518 1 1 23 ARG HH22 H 32.748 46.010 21.261 1.00 . A A . 266 ARG HH22 1 1
17 26519 1 1 23 ARG N N 30.314 49.903 22.925 1.00 . A A . 266 ARG N 1 1
17 26520 1 1 23 ARG NE N 32.423 49.101 20.559 1.00 . A A . 266 ARG NE 1 1
17 26521 1 1 23 ARG NH1 N 31.009 47.324 20.232 1.00 . A A . 266 ARG NH1 1 1
17 26522 1 1 23 ARG NH2 N 32.969 47.002 21.229 1.00 . A A . 266 ARG NH2 1 1
17 26523 1 1 23 ARG O O 29.704 53.347 23.657 1.00 . A A . 266 ARG O 1 1
17 26524 1 1 24 MET C C 26.595 52.959 23.076 1.00 . A A . 267 MET C 1 1
17 26525 1 1 24 MET CA C 27.568 53.067 21.891 1.00 . A A . 267 MET CA 1 1
17 26526 1 1 24 MET CB C 26.862 52.796 20.550 1.00 . A A . 267 MET CB 1 1
17 26527 1 1 24 MET CE C 25.941 53.895 17.532 1.00 . A A . 267 MET CE 1 1
17 26528 1 1 24 MET CG C 25.659 53.717 20.303 1.00 . A A . 267 MET CG 1 1
17 26529 1 1 24 MET H H 28.722 51.297 21.494 1.00 . A A . 267 MET H 1 1
17 26530 1 1 24 MET HA H 27.941 54.093 21.868 1.00 . A A . 267 MET HA 1 1
17 26531 1 1 24 MET HB2 H 27.582 52.926 19.742 1.00 . A A . 267 MET HB2 1 1
17 26532 1 1 24 MET HB3 H 26.505 51.768 20.533 1.00 . A A . 267 MET HB3 1 1
17 26533 1 1 24 MET HE1 H 26.815 53.246 17.563 1.00 . A A . 267 MET HE1 1 1
17 26534 1 1 24 MET HE2 H 25.491 53.837 16.541 1.00 . A A . 267 MET HE2 1 1
17 26535 1 1 24 MET HE3 H 26.248 54.924 17.725 1.00 . A A . 267 MET HE3 1 1
17 26536 1 1 24 MET HG2 H 24.961 53.617 21.134 1.00 . A A . 267 MET HG2 1 1
17 26537 1 1 24 MET HG3 H 26.004 54.751 20.277 1.00 . A A . 267 MET HG3 1 1
17 26538 1 1 24 MET N N 28.709 52.151 22.043 1.00 . A A . 267 MET N 1 1
17 26539 1 1 24 MET O O 26.226 53.971 23.670 1.00 . A A . 267 MET O 1 1
17 26540 1 1 24 MET SD S 24.732 53.369 18.780 1.00 . A A . 267 MET SD 1 1
17 26541 1 1 25 ALA C C 25.724 51.909 25.896 1.00 . A A . 268 ALA C 1 1
17 26542 1 1 25 ALA CA C 25.208 51.504 24.506 1.00 . A A . 268 ALA CA 1 1
17 26543 1 1 25 ALA CB C 24.798 50.027 24.479 1.00 . A A . 268 ALA CB 1 1
17 26544 1 1 25 ALA H H 26.612 50.934 23.002 1.00 . A A . 268 ALA H 1 1
17 26545 1 1 25 ALA HA H 24.324 52.109 24.297 1.00 . A A . 268 ALA HA 1 1
17 26546 1 1 25 ALA HB1 H 24.034 49.848 25.237 1.00 . A A . 268 ALA HB1 1 1
17 26547 1 1 25 ALA HB2 H 24.390 49.776 23.502 1.00 . A A . 268 ALA HB2 1 1
17 26548 1 1 25 ALA HB3 H 25.659 49.390 24.688 1.00 . A A . 268 ALA HB3 1 1
17 26549 1 1 25 ALA N N 26.198 51.738 23.452 1.00 . A A . 268 ALA N 1 1
17 26550 1 1 25 ALA O O 24.997 52.538 26.667 1.00 . A A . 268 ALA O 1 1
17 26551 1 1 26 GLN C C 27.757 53.465 27.627 1.00 . A A . 269 GLN C 1 1
17 26552 1 1 26 GLN CA C 27.611 51.951 27.476 1.00 . A A . 269 GLN CA 1 1
17 26553 1 1 26 GLN CB C 28.970 51.267 27.589 1.00 . A A . 269 GLN CB 1 1
17 26554 1 1 26 GLN CD C 30.842 50.657 29.203 1.00 . A A . 269 GLN CD 1 1
17 26555 1 1 26 GLN CG C 29.572 51.465 28.991 1.00 . A A . 269 GLN CG 1 1
17 26556 1 1 26 GLN H H 27.553 51.122 25.502 1.00 . A A . 269 GLN H 1 1
17 26557 1 1 26 GLN HA H 26.986 51.581 28.287 1.00 . A A . 269 GLN HA 1 1
17 26558 1 1 26 GLN HB2 H 28.824 50.209 27.405 1.00 . A A . 269 GLN HB2 1 1
17 26559 1 1 26 GLN HB3 H 29.644 51.659 26.827 1.00 . A A . 269 GLN HB3 1 1
17 26560 1 1 26 GLN HE21 H 31.692 51.407 27.541 1.00 . A A . 269 GLN HE21 1 1
17 26561 1 1 26 GLN HE22 H 32.617 50.173 28.428 1.00 . A A . 269 GLN HE22 1 1
17 26562 1 1 26 GLN HG2 H 29.814 52.518 29.136 1.00 . A A . 269 GLN HG2 1 1
17 26563 1 1 26 GLN HG3 H 28.842 51.164 29.743 1.00 . A A . 269 GLN HG3 1 1
17 26564 1 1 26 GLN N N 26.990 51.604 26.198 1.00 . A A . 269 GLN N 1 1
17 26565 1 1 26 GLN NE2 N 31.785 50.737 28.302 1.00 . A A . 269 GLN NE2 1 1
17 26566 1 1 26 GLN O O 27.409 54.009 28.676 1.00 . A A . 269 GLN O 1 1
17 26567 1 1 26 GLN OE1 O 30.992 49.910 30.161 1.00 . A A . 269 GLN OE1 1 1
17 26568 1 1 27 ALA C C 26.981 56.283 26.755 1.00 . A A . 270 ALA C 1 1
17 26569 1 1 27 ALA CA C 28.339 55.597 26.550 1.00 . A A . 270 ALA CA 1 1
17 26570 1 1 27 ALA CB C 28.984 56.006 25.225 1.00 . A A . 270 ALA CB 1 1
17 26571 1 1 27 ALA H H 28.504 53.628 25.749 1.00 . A A . 270 ALA H 1 1
17 26572 1 1 27 ALA HA H 28.992 55.900 27.367 1.00 . A A . 270 ALA HA 1 1
17 26573 1 1 27 ALA HB1 H 28.368 55.675 24.387 1.00 . A A . 270 ALA HB1 1 1
17 26574 1 1 27 ALA HB2 H 29.101 57.089 25.184 1.00 . A A . 270 ALA HB2 1 1
17 26575 1 1 27 ALA HB3 H 29.965 55.539 25.149 1.00 . A A . 270 ALA HB3 1 1
17 26576 1 1 27 ALA N N 28.213 54.144 26.571 1.00 . A A . 270 ALA N 1 1
17 26577 1 1 27 ALA O O 26.847 57.145 27.630 1.00 . A A . 270 ALA O 1 1
17 26578 1 1 28 ARG C C 23.831 55.898 27.391 1.00 . A A . 271 ARG C 1 1
17 26579 1 1 28 ARG CA C 24.574 56.329 26.121 1.00 . A A . 271 ARG CA 1 1
17 26580 1 1 28 ARG CB C 23.815 55.961 24.837 1.00 . A A . 271 ARG CB 1 1
17 26581 1 1 28 ARG CD C 23.520 56.558 22.369 1.00 . A A . 271 ARG CD 1 1
17 26582 1 1 28 ARG CG C 24.230 56.890 23.683 1.00 . A A . 271 ARG CG 1 1
17 26583 1 1 28 ARG CZ C 21.197 56.530 21.476 1.00 . A A . 271 ARG CZ 1 1
17 26584 1 1 28 ARG H H 26.162 55.152 25.294 1.00 . A A . 271 ARG H 1 1
17 26585 1 1 28 ARG HA H 24.608 57.418 26.186 1.00 . A A . 271 ARG HA 1 1
17 26586 1 1 28 ARG HB2 H 24.016 54.924 24.574 1.00 . A A . 271 ARG HB2 1 1
17 26587 1 1 28 ARG HB3 H 22.744 56.061 25.004 1.00 . A A . 271 ARG HB3 1 1
17 26588 1 1 28 ARG HD2 H 23.898 57.234 21.604 1.00 . A A . 271 ARG HD2 1 1
17 26589 1 1 28 ARG HD3 H 23.766 55.535 22.077 1.00 . A A . 271 ARG HD3 1 1
17 26590 1 1 28 ARG HE H 21.671 57.003 23.346 1.00 . A A . 271 ARG HE 1 1
17 26591 1 1 28 ARG HG2 H 24.007 57.922 23.956 1.00 . A A . 271 ARG HG2 1 1
17 26592 1 1 28 ARG HG3 H 25.304 56.806 23.518 1.00 . A A . 271 ARG HG3 1 1
17 26593 1 1 28 ARG HH11 H 22.542 56.347 19.985 1.00 . A A . 271 ARG HH11 1 1
17 26594 1 1 28 ARG HH12 H 20.868 55.993 19.571 1.00 . A A . 271 ARG HH12 1 1
17 26595 1 1 28 ARG HH21 H 19.610 56.761 22.672 1.00 . A A . 271 ARG HH21 1 1
17 26596 1 1 28 ARG HH22 H 19.263 56.633 20.958 1.00 . A A . 271 ARG HH22 1 1
17 26597 1 1 28 ARG N N 25.959 55.845 26.010 1.00 . A A . 271 ARG N 1 1
17 26598 1 1 28 ARG NE N 22.057 56.713 22.460 1.00 . A A . 271 ARG NE 1 1
17 26599 1 1 28 ARG NH1 N 21.561 56.268 20.253 1.00 . A A . 271 ARG NH1 1 1
17 26600 1 1 28 ARG NH2 N 19.925 56.595 21.724 1.00 . A A . 271 ARG NH2 1 1
17 26601 1 1 28 ARG O O 22.737 56.403 27.649 1.00 . A A . 271 ARG O 1 1
17 26602 1 1 29 GLY C C 22.707 53.656 29.448 1.00 . A A . 272 GLY C 1 1
17 26603 1 1 29 GLY CA C 23.906 54.606 29.516 1.00 . A A . 272 GLY CA 1 1
17 26604 1 1 29 GLY H H 25.246 54.556 27.852 1.00 . A A . 272 GLY H 1 1
17 26605 1 1 29 GLY HA2 H 24.709 54.098 30.050 1.00 . A A . 272 GLY HA2 1 1
17 26606 1 1 29 GLY HA3 H 23.621 55.491 30.086 1.00 . A A . 272 GLY HA3 1 1
17 26607 1 1 29 GLY N N 24.413 55.010 28.198 1.00 . A A . 272 GLY N 1 1
17 26608 1 1 29 GLY O O 21.839 53.691 30.322 1.00 . A A . 272 GLY O 1 1
17 26609 1 1 30 ILE C C 21.853 50.562 28.661 1.00 . A A . 273 ILE C 1 1
17 26610 1 1 30 ILE CA C 21.515 51.943 28.094 1.00 . A A . 273 ILE CA 1 1
17 26611 1 1 30 ILE CB C 21.277 51.907 26.566 1.00 . A A . 273 ILE CB 1 1
17 26612 1 1 30 ILE CD1 C 21.170 53.517 24.582 1.00 . A A . 273 ILE CD1 1 1
17 26613 1 1 30 ILE CG1 C 20.782 53.279 26.045 1.00 . A A . 273 ILE CG1 1 1
17 26614 1 1 30 ILE CG2 C 20.288 50.806 26.141 1.00 . A A . 273 ILE CG2 1 1
17 26615 1 1 30 ILE H H 23.422 52.816 27.760 1.00 . A A . 273 ILE H 1 1
17 26616 1 1 30 ILE HA H 20.603 52.301 28.573 1.00 . A A . 273 ILE HA 1 1
17 26617 1 1 30 ILE HB H 22.238 51.688 26.097 1.00 . A A . 273 ILE HB 1 1
17 26618 1 1 30 ILE HD11 H 22.253 53.447 24.480 1.00 . A A . 273 ILE HD11 1 1
17 26619 1 1 30 ILE HD12 H 20.695 52.781 23.935 1.00 . A A . 273 ILE HD12 1 1
17 26620 1 1 30 ILE HD13 H 20.848 54.514 24.282 1.00 . A A . 273 ILE HD13 1 1
17 26621 1 1 30 ILE HG12 H 19.700 53.351 26.156 1.00 . A A . 273 ILE HG12 1 1
17 26622 1 1 30 ILE HG13 H 21.224 54.089 26.624 1.00 . A A . 273 ILE HG13 1 1
17 26623 1 1 30 ILE HG21 H 20.695 49.822 26.375 1.00 . A A . 273 ILE HG21 1 1
17 26624 1 1 30 ILE HG22 H 19.337 50.934 26.660 1.00 . A A . 273 ILE HG22 1 1
17 26625 1 1 30 ILE HG23 H 20.114 50.847 25.068 1.00 . A A . 273 ILE HG23 1 1
17 26626 1 1 30 ILE N N 22.623 52.857 28.385 1.00 . A A . 273 ILE N 1 1
17 26627 1 1 30 ILE O O 22.847 49.955 28.264 1.00 . A A . 273 ILE O 1 1
17 26628 1 1 31 GLU C C 20.477 47.730 28.990 1.00 . A A . 274 GLU C 1 1
17 26629 1 1 31 GLU CA C 21.117 48.666 30.029 1.00 . A A . 274 GLU CA 1 1
17 26630 1 1 31 GLU CB C 20.438 48.445 31.398 1.00 . A A . 274 GLU CB 1 1
17 26631 1 1 31 GLU CD C 19.659 50.717 32.349 1.00 . A A . 274 GLU CD 1 1
17 26632 1 1 31 GLU CG C 20.644 49.540 32.460 1.00 . A A . 274 GLU CG 1 1
17 26633 1 1 31 GLU H H 20.218 50.580 29.873 1.00 . A A . 274 GLU H 1 1
17 26634 1 1 31 GLU HA H 22.173 48.406 30.119 1.00 . A A . 274 GLU HA 1 1
17 26635 1 1 31 GLU HB2 H 19.371 48.282 31.260 1.00 . A A . 274 GLU HB2 1 1
17 26636 1 1 31 GLU HB3 H 20.830 47.512 31.800 1.00 . A A . 274 GLU HB3 1 1
17 26637 1 1 31 GLU HG2 H 20.517 49.081 33.442 1.00 . A A . 274 GLU HG2 1 1
17 26638 1 1 31 GLU HG3 H 21.668 49.905 32.400 1.00 . A A . 274 GLU HG3 1 1
17 26639 1 1 31 GLU N N 21.032 50.056 29.582 1.00 . A A . 274 GLU N 1 1
17 26640 1 1 31 GLU O O 19.655 48.149 28.167 1.00 . A A . 274 GLU O 1 1
17 26641 1 1 31 GLU OE1 O 18.915 50.831 31.348 1.00 . A A . 274 GLU OE1 1 1
17 26642 1 1 31 GLU OE2 O 19.579 51.548 33.286 1.00 . A A . 274 GLU OE2 1 1
17 26643 1 1 32 GLY C C 20.264 44.005 28.779 1.00 . A A . 275 GLY C 1 1
17 26644 1 1 32 GLY CA C 20.223 45.418 28.201 1.00 . A A . 275 GLY CA 1 1
17 26645 1 1 32 GLY H H 21.508 46.171 29.743 1.00 . A A . 275 GLY H 1 1
17 26646 1 1 32 GLY HA2 H 19.181 45.665 27.992 1.00 . A A . 275 GLY HA2 1 1
17 26647 1 1 32 GLY HA3 H 20.764 45.415 27.255 1.00 . A A . 275 GLY HA3 1 1
17 26648 1 1 32 GLY N N 20.809 46.444 29.063 1.00 . A A . 275 GLY N 1 1
17 26649 1 1 32 GLY O O 20.725 43.772 29.902 1.00 . A A . 275 GLY O 1 1
17 26650 1 1 33 ARG C C 20.109 40.850 26.891 1.00 . A A . 276 ARG C 1 1
17 26651 1 1 33 ARG CA C 19.946 41.596 28.214 1.00 . A A . 276 ARG CA 1 1
17 26652 1 1 33 ARG CB C 18.771 41.021 29.040 1.00 . A A . 276 ARG CB 1 1
17 26653 1 1 33 ARG CD C 16.495 39.884 28.565 1.00 . A A . 276 ARG CD 1 1
17 26654 1 1 33 ARG CG C 17.398 41.103 28.342 1.00 . A A . 276 ARG CG 1 1
17 26655 1 1 33 ARG CZ C 15.522 38.694 30.536 1.00 . A A . 276 ARG CZ 1 1
17 26656 1 1 33 ARG H H 19.483 43.329 27.055 1.00 . A A . 276 ARG H 1 1
17 26657 1 1 33 ARG HA H 20.859 41.433 28.786 1.00 . A A . 276 ARG HA 1 1
17 26658 1 1 33 ARG HB2 H 18.995 39.974 29.249 1.00 . A A . 276 ARG HB2 1 1
17 26659 1 1 33 ARG HB3 H 18.713 41.535 30.001 1.00 . A A . 276 ARG HB3 1 1
17 26660 1 1 33 ARG HD2 H 15.580 40.025 27.990 1.00 . A A . 276 ARG HD2 1 1
17 26661 1 1 33 ARG HD3 H 16.996 38.995 28.185 1.00 . A A . 276 ARG HD3 1 1
17 26662 1 1 33 ARG HE H 16.327 40.492 30.595 1.00 . A A . 276 ARG HE 1 1
17 26663 1 1 33 ARG HG2 H 16.882 42.011 28.658 1.00 . A A . 276 ARG HG2 1 1
17 26664 1 1 33 ARG HG3 H 17.550 41.158 27.274 1.00 . A A . 276 ARG HG3 1 1
17 26665 1 1 33 ARG HH11 H 15.272 37.561 28.880 1.00 . A A . 276 ARG HH11 1 1
17 26666 1 1 33 ARG HH12 H 14.662 36.897 30.394 1.00 . A A . 276 ARG HH12 1 1
17 26667 1 1 33 ARG HH21 H 15.454 39.610 32.300 1.00 . A A . 276 ARG HH21 1 1
17 26668 1 1 33 ARG HH22 H 14.802 37.978 32.262 1.00 . A A . 276 ARG HH22 1 1
17 26669 1 1 33 ARG N N 19.807 43.042 27.974 1.00 . A A . 276 ARG N 1 1
17 26670 1 1 33 ARG NE N 16.150 39.708 29.978 1.00 . A A . 276 ARG NE 1 1
17 26671 1 1 33 ARG NH1 N 15.127 37.639 29.887 1.00 . A A . 276 ARG NH1 1 1
17 26672 1 1 33 ARG NH2 N 15.264 38.751 31.806 1.00 . A A . 276 ARG NH2 1 1
17 26673 1 1 33 ARG O O 19.644 41.323 25.853 1.00 . A A . 276 ARG O 1 1
17 26674 1 1 34 VAL C C 20.727 37.305 26.251 1.00 . A A . 277 VAL C 1 1
17 26675 1 1 34 VAL CA C 20.836 38.750 25.792 1.00 . A A . 277 VAL CA 1 1
17 26676 1 1 34 VAL CB C 22.125 38.955 24.965 1.00 . A A . 277 VAL CB 1 1
17 26677 1 1 34 VAL CG1 C 22.097 38.182 23.642 1.00 . A A . 277 VAL CG1 1 1
17 26678 1 1 34 VAL CG2 C 22.363 40.421 24.610 1.00 . A A . 277 VAL CG2 1 1
17 26679 1 1 34 VAL H H 21.068 39.353 27.839 1.00 . A A . 277 VAL H 1 1
17 26680 1 1 34 VAL HA H 19.997 38.949 25.128 1.00 . A A . 277 VAL HA 1 1
17 26681 1 1 34 VAL HB H 22.979 38.609 25.548 1.00 . A A . 277 VAL HB 1 1
17 26682 1 1 34 VAL HG11 H 21.967 37.117 23.819 1.00 . A A . 277 VAL HG11 1 1
17 26683 1 1 34 VAL HG12 H 21.282 38.547 23.019 1.00 . A A . 277 VAL HG12 1 1
17 26684 1 1 34 VAL HG13 H 23.032 38.331 23.102 1.00 . A A . 277 VAL HG13 1 1
17 26685 1 1 34 VAL HG21 H 21.484 40.826 24.106 1.00 . A A . 277 VAL HG21 1 1
17 26686 1 1 34 VAL HG22 H 22.556 41.005 25.508 1.00 . A A . 277 VAL HG22 1 1
17 26687 1 1 34 VAL HG23 H 23.224 40.494 23.948 1.00 . A A . 277 VAL HG23 1 1
17 26688 1 1 34 VAL N N 20.725 39.671 26.938 1.00 . A A . 277 VAL N 1 1
17 26689 1 1 34 VAL O O 21.438 36.914 27.178 1.00 . A A . 277 VAL O 1 1
17 26690 1 1 35 LYS C C 20.311 34.236 24.737 1.00 . A A . 278 LYS C 1 1
17 26691 1 1 35 LYS CA C 19.784 35.060 25.906 1.00 . A A . 278 LYS CA 1 1
17 26692 1 1 35 LYS CB C 18.370 34.647 26.319 1.00 . A A . 278 LYS CB 1 1
17 26693 1 1 35 LYS CD C 17.013 32.826 27.362 1.00 . A A . 278 LYS CD 1 1
17 26694 1 1 35 LYS CE C 17.022 31.608 28.282 1.00 . A A . 278 LYS CE 1 1
17 26695 1 1 35 LYS CG C 18.425 33.328 27.106 1.00 . A A . 278 LYS CG 1 1
17 26696 1 1 35 LYS H H 19.327 36.890 24.841 1.00 . A A . 278 LYS H 1 1
17 26697 1 1 35 LYS HA H 20.435 34.843 26.753 1.00 . A A . 278 LYS HA 1 1
17 26698 1 1 35 LYS HB2 H 17.929 35.415 26.954 1.00 . A A . 278 LYS HB2 1 1
17 26699 1 1 35 LYS HB3 H 17.749 34.535 25.430 1.00 . A A . 278 LYS HB3 1 1
17 26700 1 1 35 LYS HD2 H 16.438 33.625 27.829 1.00 . A A . 278 LYS HD2 1 1
17 26701 1 1 35 LYS HD3 H 16.574 32.560 26.402 1.00 . A A . 278 LYS HD3 1 1
17 26702 1 1 35 LYS HE2 H 17.696 30.847 27.880 1.00 . A A . 278 LYS HE2 1 1
17 26703 1 1 35 LYS HE3 H 17.401 31.922 29.260 1.00 . A A . 278 LYS HE3 1 1
17 26704 1 1 35 LYS HG2 H 18.962 32.564 26.544 1.00 . A A . 278 LYS HG2 1 1
17 26705 1 1 35 LYS HG3 H 18.934 33.495 28.057 1.00 . A A . 278 LYS HG3 1 1
17 26706 1 1 35 LYS HZ1 H 15.286 30.712 27.538 1.00 . A A . 278 LYS HZ1 1 1
17 26707 1 1 35 LYS HZ2 H 15.027 31.757 28.796 1.00 . A A . 278 LYS HZ2 1 1
17 26708 1 1 35 LYS HZ3 H 15.659 30.267 29.068 1.00 . A A . 278 LYS HZ3 1 1
17 26709 1 1 35 LYS N N 19.861 36.503 25.621 1.00 . A A . 278 LYS N 1 1
17 26710 1 1 35 LYS NZ N 15.658 31.052 28.422 1.00 . A A . 278 LYS NZ 1 1
17 26711 1 1 35 LYS O O 20.017 34.529 23.581 1.00 . A A . 278 LYS O 1 1
17 26712 1 1 36 VAL C C 21.856 30.956 24.267 1.00 . A A . 279 VAL C 1 1
17 26713 1 1 36 VAL CA C 21.946 32.471 24.117 1.00 . A A . 279 VAL CA 1 1
17 26714 1 1 36 VAL CB C 23.420 32.941 24.204 1.00 . A A . 279 VAL CB 1 1
17 26715 1 1 36 VAL CG1 C 24.186 32.603 22.921 1.00 . A A . 279 VAL CG1 1 1
17 26716 1 1 36 VAL CG2 C 23.594 34.445 24.470 1.00 . A A . 279 VAL CG2 1 1
17 26717 1 1 36 VAL H H 21.171 32.988 26.043 1.00 . A A . 279 VAL H 1 1
17 26718 1 1 36 VAL HA H 21.606 32.706 23.109 1.00 . A A . 279 VAL HA 1 1
17 26719 1 1 36 VAL HB H 23.900 32.417 25.033 1.00 . A A . 279 VAL HB 1 1
17 26720 1 1 36 VAL HG11 H 23.726 33.099 22.066 1.00 . A A . 279 VAL HG11 1 1
17 26721 1 1 36 VAL HG12 H 25.218 32.940 23.012 1.00 . A A . 279 VAL HG12 1 1
17 26722 1 1 36 VAL HG13 H 24.190 31.528 22.751 1.00 . A A . 279 VAL HG13 1 1
17 26723 1 1 36 VAL HG21 H 23.187 34.708 25.447 1.00 . A A . 279 VAL HG21 1 1
17 26724 1 1 36 VAL HG22 H 24.654 34.701 24.472 1.00 . A A . 279 VAL HG22 1 1
17 26725 1 1 36 VAL HG23 H 23.090 35.020 23.695 1.00 . A A . 279 VAL HG23 1 1
17 26726 1 1 36 VAL N N 21.075 33.197 25.054 1.00 . A A . 279 VAL N 1 1
17 26727 1 1 36 VAL O O 21.941 30.454 25.387 1.00 . A A . 279 VAL O 1 1
17 26728 1 1 37 LEU C C 23.252 28.515 22.315 1.00 . A A . 280 LEU C 1 1
17 26729 1 1 37 LEU CA C 21.919 28.790 23.035 1.00 . A A . 280 LEU CA 1 1
17 26730 1 1 37 LEU CB C 20.705 28.191 22.288 1.00 . A A . 280 LEU CB 1 1
17 26731 1 1 37 LEU CD1 C 20.532 25.837 23.234 1.00 . A A . 280 LEU CD1 1 1
17 26732 1 1 37 LEU CD2 C 19.771 26.262 20.934 1.00 . A A . 280 LEU CD2 1 1
17 26733 1 1 37 LEU CG C 20.795 26.679 21.988 1.00 . A A . 280 LEU CG 1 1
17 26734 1 1 37 LEU H H 21.694 30.749 22.271 1.00 . A A . 280 LEU H 1 1
17 26735 1 1 37 LEU HA H 21.969 28.346 24.030 1.00 . A A . 280 LEU HA 1 1
17 26736 1 1 37 LEU HB2 H 19.799 28.388 22.861 1.00 . A A . 280 LEU HB2 1 1
17 26737 1 1 37 LEU HB3 H 20.611 28.720 21.340 1.00 . A A . 280 LEU HB3 1 1
17 26738 1 1 37 LEU HD11 H 21.291 26.039 23.983 1.00 . A A . 280 LEU HD11 1 1
17 26739 1 1 37 LEU HD12 H 20.563 24.779 22.979 1.00 . A A . 280 LEU HD12 1 1
17 26740 1 1 37 LEU HD13 H 19.549 26.073 23.644 1.00 . A A . 280 LEU HD13 1 1
17 26741 1 1 37 LEU HD21 H 19.928 26.831 20.021 1.00 . A A . 280 LEU HD21 1 1
17 26742 1 1 37 LEU HD22 H 18.758 26.437 21.298 1.00 . A A . 280 LEU HD22 1 1
17 26743 1 1 37 LEU HD23 H 19.899 25.203 20.702 1.00 . A A . 280 LEU HD23 1 1
17 26744 1 1 37 LEU HG H 21.782 26.434 21.602 1.00 . A A . 280 LEU HG 1 1
17 26745 1 1 37 LEU N N 21.730 30.239 23.150 1.00 . A A . 280 LEU N 1 1
17 26746 1 1 37 LEU O O 23.600 29.219 21.367 1.00 . A A . 280 LEU O 1 1
17 26747 1 1 38 PHE C C 25.481 25.543 22.201 1.00 . A A . 281 PHE C 1 1
17 26748 1 1 38 PHE CA C 25.243 27.056 22.121 1.00 . A A . 281 PHE CA 1 1
17 26749 1 1 38 PHE CB C 26.440 27.863 22.654 1.00 . A A . 281 PHE CB 1 1
17 26750 1 1 38 PHE CD1 C 25.811 28.875 24.897 1.00 . A A . 281 PHE CD1 1 1
17 26751 1 1 38 PHE CD2 C 27.408 27.041 24.851 1.00 . A A . 281 PHE CD2 1 1
17 26752 1 1 38 PHE CE1 C 25.924 28.935 26.296 1.00 . A A . 281 PHE CE1 1 1
17 26753 1 1 38 PHE CE2 C 27.529 27.111 26.251 1.00 . A A . 281 PHE CE2 1 1
17 26754 1 1 38 PHE CG C 26.554 27.928 24.168 1.00 . A A . 281 PHE CG 1 1
17 26755 1 1 38 PHE CZ C 26.777 28.051 26.976 1.00 . A A . 281 PHE CZ 1 1
17 26756 1 1 38 PHE H H 23.705 27.002 23.585 1.00 . A A . 281 PHE H 1 1
17 26757 1 1 38 PHE HA H 25.177 27.275 21.053 1.00 . A A . 281 PHE HA 1 1
17 26758 1 1 38 PHE HB2 H 27.367 27.468 22.238 1.00 . A A . 281 PHE HB2 1 1
17 26759 1 1 38 PHE HB3 H 26.345 28.885 22.286 1.00 . A A . 281 PHE HB3 1 1
17 26760 1 1 38 PHE HD1 H 25.147 29.554 24.382 1.00 . A A . 281 PHE HD1 1 1
17 26761 1 1 38 PHE HD2 H 27.972 26.300 24.301 1.00 . A A . 281 PHE HD2 1 1
17 26762 1 1 38 PHE HE1 H 25.352 29.661 26.850 1.00 . A A . 281 PHE HE1 1 1
17 26763 1 1 38 PHE HE2 H 28.180 26.425 26.772 1.00 . A A . 281 PHE HE2 1 1
17 26764 1 1 38 PHE HZ H 26.846 28.087 28.056 1.00 . A A . 281 PHE HZ 1 1
17 26765 1 1 38 PHE N N 23.992 27.496 22.745 1.00 . A A . 281 PHE N 1 1
17 26766 1 1 38 PHE O O 24.788 24.838 22.940 1.00 . A A . 281 PHE O 1 1
17 26767 1 1 39 THR C C 28.412 23.802 22.282 1.00 . A A . 282 THR C 1 1
17 26768 1 1 39 THR CA C 27.048 23.703 21.597 1.00 . A A . 282 THR CA 1 1
17 26769 1 1 39 THR CB C 27.195 23.030 20.222 1.00 . A A . 282 THR CB 1 1
17 26770 1 1 39 THR CG2 C 27.814 21.633 20.294 1.00 . A A . 282 THR CG2 1 1
17 26771 1 1 39 THR H H 26.975 25.695 20.858 1.00 . A A . 282 THR H 1 1
17 26772 1 1 39 THR HA H 26.395 23.078 22.204 1.00 . A A . 282 THR HA 1 1
17 26773 1 1 39 THR HB H 27.795 23.668 19.571 1.00 . A A . 282 THR HB 1 1
17 26774 1 1 39 THR HG1 H 26.094 22.975 18.654 1.00 . A A . 282 THR HG1 1 1
17 26775 1 1 39 THR HG21 H 27.273 21.021 21.019 1.00 . A A . 282 THR HG21 1 1
17 26776 1 1 39 THR HG22 H 28.861 21.701 20.587 1.00 . A A . 282 THR HG22 1 1
17 26777 1 1 39 THR HG23 H 27.763 21.156 19.316 1.00 . A A . 282 THR HG23 1 1
17 26778 1 1 39 THR N N 26.470 25.047 21.459 1.00 . A A . 282 THR N 1 1
17 26779 1 1 39 THR O O 29.268 24.581 21.861 1.00 . A A . 282 THR O 1 1
17 26780 1 1 39 THR OG1 O 25.936 22.878 19.617 1.00 . A A . 282 THR OG1 1 1
17 26781 1 1 40 ILE C C 30.579 21.574 23.091 1.00 . A A . 283 ILE C 1 1
17 26782 1 1 40 ILE CA C 29.955 22.722 23.897 1.00 . A A . 283 ILE CA 1 1
17 26783 1 1 40 ILE CB C 29.832 22.355 25.397 1.00 . A A . 283 ILE CB 1 1
17 26784 1 1 40 ILE CD1 C 28.631 22.986 27.592 1.00 . A A . 283 ILE CD1 1 1
17 26785 1 1 40 ILE CG1 C 29.134 23.465 26.222 1.00 . A A . 283 ILE CG1 1 1
17 26786 1 1 40 ILE CG2 C 31.214 22.025 25.994 1.00 . A A . 283 ILE CG2 1 1
17 26787 1 1 40 ILE H H 27.876 22.376 23.602 1.00 . A A . 283 ILE H 1 1
17 26788 1 1 40 ILE HA H 30.589 23.606 23.804 1.00 . A A . 283 ILE HA 1 1
17 26789 1 1 40 ILE HB H 29.216 21.456 25.465 1.00 . A A . 283 ILE HB 1 1
17 26790 1 1 40 ILE HD11 H 28.110 23.805 28.090 1.00 . A A . 283 ILE HD11 1 1
17 26791 1 1 40 ILE HD12 H 27.938 22.154 27.464 1.00 . A A . 283 ILE HD12 1 1
17 26792 1 1 40 ILE HD13 H 29.462 22.673 28.223 1.00 . A A . 283 ILE HD13 1 1
17 26793 1 1 40 ILE HG12 H 29.820 24.302 26.359 1.00 . A A . 283 ILE HG12 1 1
17 26794 1 1 40 ILE HG13 H 28.262 23.837 25.686 1.00 . A A . 283 ILE HG13 1 1
17 26795 1 1 40 ILE HG21 H 31.678 21.199 25.455 1.00 . A A . 283 ILE HG21 1 1
17 26796 1 1 40 ILE HG22 H 31.868 22.897 25.929 1.00 . A A . 283 ILE HG22 1 1
17 26797 1 1 40 ILE HG23 H 31.115 21.726 27.037 1.00 . A A . 283 ILE HG23 1 1
17 26798 1 1 40 ILE N N 28.632 22.994 23.319 1.00 . A A . 283 ILE N 1 1
17 26799 1 1 40 ILE O O 29.980 20.499 23.005 1.00 . A A . 283 ILE O 1 1
17 26800 1 1 41 THR C C 33.308 19.763 22.356 1.00 . A A . 284 THR C 1 1
17 26801 1 1 41 THR CA C 32.435 20.788 21.645 1.00 . A A . 284 THR CA 1 1
17 26802 1 1 41 THR CB C 33.147 21.365 20.409 1.00 . A A . 284 THR CB 1 1
17 26803 1 1 41 THR CG2 C 32.444 22.566 19.796 1.00 . A A . 284 THR CG2 1 1
17 26804 1 1 41 THR H H 32.201 22.692 22.609 1.00 . A A . 284 THR H 1 1
17 26805 1 1 41 THR HA H 31.635 20.190 21.210 1.00 . A A . 284 THR HA 1 1
17 26806 1 1 41 THR HB H 33.166 20.585 19.650 1.00 . A A . 284 THR HB 1 1
17 26807 1 1 41 THR HG1 H 34.901 21.865 19.809 1.00 . A A . 284 THR HG1 1 1
17 26808 1 1 41 THR HG21 H 32.939 22.834 18.867 1.00 . A A . 284 THR HG21 1 1
17 26809 1 1 41 THR HG22 H 32.461 23.415 20.474 1.00 . A A . 284 THR HG22 1 1
17 26810 1 1 41 THR HG23 H 31.414 22.286 19.578 1.00 . A A . 284 THR HG23 1 1
17 26811 1 1 41 THR N N 31.749 21.789 22.486 1.00 . A A . 284 THR N 1 1
17 26812 1 1 41 THR O O 33.748 19.952 23.488 1.00 . A A . 284 THR O 1 1
17 26813 1 1 41 THR OG1 O 34.493 21.687 20.682 1.00 . A A . 284 THR OG1 1 1
17 26814 1 1 42 SER C C 36.002 18.061 22.168 1.00 . A A . 285 SER C 1 1
17 26815 1 1 42 SER CA C 34.532 17.616 22.059 1.00 . A A . 285 SER CA 1 1
17 26816 1 1 42 SER CB C 34.388 16.417 21.117 1.00 . A A . 285 SER CB 1 1
17 26817 1 1 42 SER H H 33.225 18.639 20.701 1.00 . A A . 285 SER H 1 1
17 26818 1 1 42 SER HA H 34.234 17.284 23.053 1.00 . A A . 285 SER HA 1 1
17 26819 1 1 42 SER HB2 H 35.106 15.647 21.394 1.00 . A A . 285 SER HB2 1 1
17 26820 1 1 42 SER HB3 H 33.385 16.005 21.228 1.00 . A A . 285 SER HB3 1 1
17 26821 1 1 42 SER HG H 34.705 15.997 19.226 1.00 . A A . 285 SER HG 1 1
17 26822 1 1 42 SER N N 33.607 18.681 21.640 1.00 . A A . 285 SER N 1 1
17 26823 1 1 42 SER O O 36.758 17.472 22.939 1.00 . A A . 285 SER O 1 1
17 26824 1 1 42 SER OG O 34.585 16.807 19.767 1.00 . A A . 285 SER OG 1 1
17 26825 1 1 43 ASP C C 37.574 20.901 22.928 1.00 . A A . 286 ASP C 1 1
17 26826 1 1 43 ASP CA C 37.633 19.904 21.751 1.00 . A A . 286 ASP CA 1 1
17 26827 1 1 43 ASP CB C 38.166 20.554 20.460 1.00 . A A . 286 ASP CB 1 1
17 26828 1 1 43 ASP CG C 38.929 19.582 19.560 1.00 . A A . 286 ASP CG 1 1
17 26829 1 1 43 ASP H H 35.723 19.561 20.860 1.00 . A A . 286 ASP H 1 1
17 26830 1 1 43 ASP HA H 38.392 19.183 22.061 1.00 . A A . 286 ASP HA 1 1
17 26831 1 1 43 ASP HB2 H 37.334 20.995 19.911 1.00 . A A . 286 ASP HB2 1 1
17 26832 1 1 43 ASP HB3 H 38.851 21.364 20.712 1.00 . A A . 286 ASP HB3 1 1
17 26833 1 1 43 ASP N N 36.397 19.143 21.486 1.00 . A A . 286 ASP N 1 1
17 26834 1 1 43 ASP O O 38.557 21.572 23.245 1.00 . A A . 286 ASP O 1 1
17 26835 1 1 43 ASP OD1 O 38.385 19.143 18.518 1.00 . A A . 286 ASP OD1 1 1
17 26836 1 1 43 ASP OD2 O 40.112 19.282 19.854 1.00 . A A . 286 ASP OD2 1 1
17 26837 1 1 44 GLY C C 36.006 23.469 24.080 1.00 . A A . 287 GLY C 1 1
17 26838 1 1 44 GLY CA C 36.154 22.040 24.608 1.00 . A A . 287 GLY CA 1 1
17 26839 1 1 44 GLY H H 35.633 20.446 23.301 1.00 . A A . 287 GLY H 1 1
17 26840 1 1 44 GLY HA2 H 35.224 21.780 25.111 1.00 . A A . 287 GLY HA2 1 1
17 26841 1 1 44 GLY HA3 H 36.961 22.018 25.335 1.00 . A A . 287 GLY HA3 1 1
17 26842 1 1 44 GLY N N 36.411 21.038 23.571 1.00 . A A . 287 GLY N 1 1
17 26843 1 1 44 GLY O O 36.192 24.421 24.841 1.00 . A A . 287 GLY O 1 1
17 26844 1 1 45 ARG C C 33.863 25.240 22.413 1.00 . A A . 288 ARG C 1 1
17 26845 1 1 45 ARG CA C 35.337 24.919 22.173 1.00 . A A . 288 ARG CA 1 1
17 26846 1 1 45 ARG CB C 35.628 24.917 20.659 1.00 . A A . 288 ARG CB 1 1
17 26847 1 1 45 ARG CD C 37.377 24.823 18.851 1.00 . A A . 288 ARG CD 1 1
17 26848 1 1 45 ARG CG C 37.064 24.509 20.319 1.00 . A A . 288 ARG CG 1 1
17 26849 1 1 45 ARG CZ C 39.082 23.288 17.847 1.00 . A A . 288 ARG CZ 1 1
17 26850 1 1 45 ARG H H 35.489 22.790 22.256 1.00 . A A . 288 ARG H 1 1
17 26851 1 1 45 ARG HA H 35.923 25.716 22.635 1.00 . A A . 288 ARG HA 1 1
17 26852 1 1 45 ARG HB2 H 34.938 24.246 20.148 1.00 . A A . 288 ARG HB2 1 1
17 26853 1 1 45 ARG HB3 H 35.456 25.923 20.274 1.00 . A A . 288 ARG HB3 1 1
17 26854 1 1 45 ARG HD2 H 36.634 24.348 18.207 1.00 . A A . 288 ARG HD2 1 1
17 26855 1 1 45 ARG HD3 H 37.304 25.902 18.700 1.00 . A A . 288 ARG HD3 1 1
17 26856 1 1 45 ARG HE H 39.491 25.046 18.649 1.00 . A A . 288 ARG HE 1 1
17 26857 1 1 45 ARG HG2 H 37.747 25.060 20.961 1.00 . A A . 288 ARG HG2 1 1
17 26858 1 1 45 ARG HG3 H 37.191 23.442 20.499 1.00 . A A . 288 ARG HG3 1 1
17 26859 1 1 45 ARG HH11 H 37.257 22.467 17.708 1.00 . A A . 288 ARG HH11 1 1
17 26860 1 1 45 ARG HH12 H 38.596 21.561 16.999 1.00 . A A . 288 ARG HH12 1 1
17 26861 1 1 45 ARG HH21 H 41.052 23.594 18.019 1.00 . A A . 288 ARG HH21 1 1
17 26862 1 1 45 ARG HH22 H 40.544 22.141 17.162 1.00 . A A . 288 ARG HH22 1 1
17 26863 1 1 45 ARG N N 35.696 23.630 22.786 1.00 . A A . 288 ARG N 1 1
17 26864 1 1 45 ARG NE N 38.736 24.386 18.489 1.00 . A A . 288 ARG NE 1 1
17 26865 1 1 45 ARG NH1 N 38.234 22.385 17.462 1.00 . A A . 288 ARG NH1 1 1
17 26866 1 1 45 ARG NH2 N 40.325 23.033 17.588 1.00 . A A . 288 ARG NH2 1 1
17 26867 1 1 45 ARG O O 33.081 24.372 22.810 1.00 . A A . 288 ARG O 1 1
17 26868 1 1 46 ILE C C 31.747 26.977 20.435 1.00 . A A . 289 ILE C 1 1
17 26869 1 1 46 ILE CA C 32.070 26.864 21.936 1.00 . A A . 289 ILE CA 1 1
17 26870 1 1 46 ILE CB C 31.737 28.147 22.734 1.00 . A A . 289 ILE CB 1 1
17 26871 1 1 46 ILE CD1 C 31.894 27.066 25.115 1.00 . A A . 289 ILE CD1 1 1
17 26872 1 1 46 ILE CG1 C 32.337 28.188 24.162 1.00 . A A . 289 ILE CG1 1 1
17 26873 1 1 46 ILE CG2 C 30.213 28.348 22.815 1.00 . A A . 289 ILE CG2 1 1
17 26874 1 1 46 ILE H H 34.192 27.117 21.780 1.00 . A A . 289 ILE H 1 1
17 26875 1 1 46 ILE HA H 31.440 26.070 22.340 1.00 . A A . 289 ILE HA 1 1
17 26876 1 1 46 ILE HB H 32.156 28.992 22.186 1.00 . A A . 289 ILE HB 1 1
17 26877 1 1 46 ILE HD11 H 30.823 27.126 25.302 1.00 . A A . 289 ILE HD11 1 1
17 26878 1 1 46 ILE HD12 H 32.135 26.090 24.698 1.00 . A A . 289 ILE HD12 1 1
17 26879 1 1 46 ILE HD13 H 32.418 27.178 26.065 1.00 . A A . 289 ILE HD13 1 1
17 26880 1 1 46 ILE HG12 H 33.425 28.176 24.094 1.00 . A A . 289 ILE HG12 1 1
17 26881 1 1 46 ILE HG13 H 32.064 29.137 24.618 1.00 . A A . 289 ILE HG13 1 1
17 26882 1 1 46 ILE HG21 H 29.742 27.487 23.286 1.00 . A A . 289 ILE HG21 1 1
17 26883 1 1 46 ILE HG22 H 29.981 29.241 23.398 1.00 . A A . 289 ILE HG22 1 1
17 26884 1 1 46 ILE HG23 H 29.798 28.458 21.816 1.00 . A A . 289 ILE HG23 1 1
17 26885 1 1 46 ILE N N 33.477 26.474 22.101 1.00 . A A . 289 ILE N 1 1
17 26886 1 1 46 ILE O O 32.528 27.520 19.647 1.00 . A A . 289 ILE O 1 1
17 26887 1 1 47 ASP C C 28.587 26.637 18.632 1.00 . A A . 290 ASP C 1 1
17 26888 1 1 47 ASP CA C 30.112 26.401 18.640 1.00 . A A . 290 ASP CA 1 1
17 26889 1 1 47 ASP CB C 30.479 25.015 18.072 1.00 . A A . 290 ASP CB 1 1
17 26890 1 1 47 ASP CG C 30.215 24.832 16.573 1.00 . A A . 290 ASP CG 1 1
17 26891 1 1 47 ASP H H 30.003 26.009 20.723 1.00 . A A . 290 ASP H 1 1
17 26892 1 1 47 ASP HA H 30.589 27.178 18.041 1.00 . A A . 290 ASP HA 1 1
17 26893 1 1 47 ASP HB2 H 31.542 24.843 18.238 1.00 . A A . 290 ASP HB2 1 1
17 26894 1 1 47 ASP HB3 H 29.929 24.251 18.624 1.00 . A A . 290 ASP HB3 1 1
17 26895 1 1 47 ASP N N 30.594 26.457 20.027 1.00 . A A . 290 ASP N 1 1
17 26896 1 1 47 ASP O O 27.954 26.690 19.686 1.00 . A A . 290 ASP O 1 1
17 26897 1 1 47 ASP OD1 O 30.188 25.832 15.810 1.00 . A A . 290 ASP OD1 1 1
17 26898 1 1 47 ASP OD2 O 30.019 23.669 16.143 1.00 . A A . 290 ASP OD2 1 1
17 26899 1 1 48 ASP C C 25.792 28.020 17.983 1.00 . A A . 291 ASP C 1 1
17 26900 1 1 48 ASP CA C 26.510 26.846 17.280 1.00 . A A . 291 ASP CA 1 1
17 26901 1 1 48 ASP CB C 25.871 25.477 17.575 1.00 . A A . 291 ASP CB 1 1
17 26902 1 1 48 ASP CG C 26.267 24.366 16.604 1.00 . A A . 291 ASP CG 1 1
17 26903 1 1 48 ASP H H 28.548 26.710 16.618 1.00 . A A . 291 ASP H 1 1
17 26904 1 1 48 ASP HA H 26.339 27.039 16.222 1.00 . A A . 291 ASP HA 1 1
17 26905 1 1 48 ASP HB2 H 26.125 25.190 18.591 1.00 . A A . 291 ASP HB2 1 1
17 26906 1 1 48 ASP HB3 H 24.788 25.556 17.536 1.00 . A A . 291 ASP HB3 1 1
17 26907 1 1 48 ASP N N 27.974 26.766 17.452 1.00 . A A . 291 ASP N 1 1
17 26908 1 1 48 ASP O O 24.582 27.982 18.216 1.00 . A A . 291 ASP O 1 1
17 26909 1 1 48 ASP OD1 O 26.617 24.635 15.428 1.00 . A A . 291 ASP OD1 1 1
17 26910 1 1 48 ASP OD2 O 26.220 23.184 17.022 1.00 . A A . 291 ASP OD2 1 1
17 26911 1 1 49 ILE C C 25.010 30.958 18.449 1.00 . A A . 292 ILE C 1 1
17 26912 1 1 49 ILE CA C 26.123 30.192 19.174 1.00 . A A . 292 ILE CA 1 1
17 26913 1 1 49 ILE CB C 27.314 31.124 19.525 1.00 . A A . 292 ILE CB 1 1
17 26914 1 1 49 ILE CD1 C 29.790 31.205 20.257 1.00 . A A . 292 ILE CD1 1 1
17 26915 1 1 49 ILE CG1 C 28.523 30.353 20.105 1.00 . A A . 292 ILE CG1 1 1
17 26916 1 1 49 ILE CG2 C 26.869 32.223 20.509 1.00 . A A . 292 ILE CG2 1 1
17 26917 1 1 49 ILE H H 27.536 28.995 18.120 1.00 . A A . 292 ILE H 1 1
17 26918 1 1 49 ILE HA H 25.720 29.797 20.106 1.00 . A A . 292 ILE HA 1 1
17 26919 1 1 49 ILE HB H 27.645 31.611 18.607 1.00 . A A . 292 ILE HB 1 1
17 26920 1 1 49 ILE HD11 H 30.034 31.679 19.306 1.00 . A A . 292 ILE HD11 1 1
17 26921 1 1 49 ILE HD12 H 29.646 31.968 21.018 1.00 . A A . 292 ILE HD12 1 1
17 26922 1 1 49 ILE HD13 H 30.619 30.565 20.558 1.00 . A A . 292 ILE HD13 1 1
17 26923 1 1 49 ILE HG12 H 28.247 29.944 21.076 1.00 . A A . 292 ILE HG12 1 1
17 26924 1 1 49 ILE HG13 H 28.788 29.525 19.450 1.00 . A A . 292 ILE HG13 1 1
17 26925 1 1 49 ILE HG21 H 27.661 32.960 20.641 1.00 . A A . 292 ILE HG21 1 1
17 26926 1 1 49 ILE HG22 H 25.994 32.751 20.131 1.00 . A A . 292 ILE HG22 1 1
17 26927 1 1 49 ILE HG23 H 26.629 31.778 21.474 1.00 . A A . 292 ILE HG23 1 1
17 26928 1 1 49 ILE N N 26.557 29.053 18.355 1.00 . A A . 292 ILE N 1 1
17 26929 1 1 49 ILE O O 25.257 31.604 17.426 1.00 . A A . 292 ILE O 1 1
17 26930 1 1 50 GLN C C 21.780 32.206 19.547 1.00 . A A . 293 GLN C 1 1
17 26931 1 1 50 GLN CA C 22.589 31.518 18.442 1.00 . A A . 293 GLN CA 1 1
17 26932 1 1 50 GLN CB C 21.768 30.477 17.660 1.00 . A A . 293 GLN CB 1 1
17 26933 1 1 50 GLN CD C 20.877 28.097 17.712 1.00 . A A . 293 GLN CD 1 1
17 26934 1 1 50 GLN CG C 21.172 29.352 18.525 1.00 . A A . 293 GLN CG 1 1
17 26935 1 1 50 GLN H H 23.690 30.342 19.837 1.00 . A A . 293 GLN H 1 1
17 26936 1 1 50 GLN HA H 22.887 32.291 17.733 1.00 . A A . 293 GLN HA 1 1
17 26937 1 1 50 GLN HB2 H 20.953 30.982 17.141 1.00 . A A . 293 GLN HB2 1 1
17 26938 1 1 50 GLN HB3 H 22.422 30.041 16.903 1.00 . A A . 293 GLN HB3 1 1
17 26939 1 1 50 GLN HE21 H 22.840 27.605 17.638 1.00 . A A . 293 GLN HE21 1 1
17 26940 1 1 50 GLN HE22 H 21.733 26.592 16.697 1.00 . A A . 293 GLN HE22 1 1
17 26941 1 1 50 GLN HG2 H 21.879 29.074 19.304 1.00 . A A . 293 GLN HG2 1 1
17 26942 1 1 50 GLN HG3 H 20.256 29.703 19.001 1.00 . A A . 293 GLN HG3 1 1
17 26943 1 1 50 GLN N N 23.798 30.906 18.997 1.00 . A A . 293 GLN N 1 1
17 26944 1 1 50 GLN NE2 N 21.898 27.365 17.331 1.00 . A A . 293 GLN NE2 1 1
17 26945 1 1 50 GLN O O 21.722 31.740 20.687 1.00 . A A . 293 GLN O 1 1
17 26946 1 1 50 GLN OE1 O 19.752 27.843 17.286 1.00 . A A . 293 GLN OE1 1 1
17 26947 1 1 51 VAL C C 19.074 34.182 20.131 1.00 . A A . 294 VAL C 1 1
17 26948 1 1 51 VAL CA C 20.596 34.269 20.199 1.00 . A A . 294 VAL CA 1 1
17 26949 1 1 51 VAL CB C 21.139 35.688 19.960 1.00 . A A . 294 VAL CB 1 1
17 26950 1 1 51 VAL CG1 C 20.403 36.740 20.787 1.00 . A A . 294 VAL CG1 1 1
17 26951 1 1 51 VAL CG2 C 22.627 35.730 20.348 1.00 . A A . 294 VAL CG2 1 1
17 26952 1 1 51 VAL H H 21.171 33.632 18.243 1.00 . A A . 294 VAL H 1 1
17 26953 1 1 51 VAL HA H 20.899 33.975 21.203 1.00 . A A . 294 VAL HA 1 1
17 26954 1 1 51 VAL HB H 21.037 35.942 18.905 1.00 . A A . 294 VAL HB 1 1
17 26955 1 1 51 VAL HG11 H 20.893 37.701 20.651 1.00 . A A . 294 VAL HG11 1 1
17 26956 1 1 51 VAL HG12 H 19.373 36.837 20.446 1.00 . A A . 294 VAL HG12 1 1
17 26957 1 1 51 VAL HG13 H 20.423 36.473 21.842 1.00 . A A . 294 VAL HG13 1 1
17 26958 1 1 51 VAL HG21 H 22.756 35.406 21.379 1.00 . A A . 294 VAL HG21 1 1
17 26959 1 1 51 VAL HG22 H 23.205 35.084 19.687 1.00 . A A . 294 VAL HG22 1 1
17 26960 1 1 51 VAL HG23 H 23.009 36.744 20.251 1.00 . A A . 294 VAL HG23 1 1
17 26961 1 1 51 VAL N N 21.179 33.347 19.218 1.00 . A A . 294 VAL N 1 1
17 26962 1 1 51 VAL O O 18.463 34.333 19.072 1.00 . A A . 294 VAL O 1 1
17 26963 1 1 52 LEU C C 16.317 35.115 21.643 1.00 . A A . 295 LEU C 1 1
17 26964 1 1 52 LEU CA C 17.020 33.760 21.461 1.00 . A A . 295 LEU CA 1 1
17 26965 1 1 52 LEU CB C 16.761 32.815 22.652 1.00 . A A . 295 LEU CB 1 1
17 26966 1 1 52 LEU CD1 C 17.207 30.653 23.849 1.00 . A A . 295 LEU CD1 1 1
17 26967 1 1 52 LEU CD2 C 17.070 30.627 21.371 1.00 . A A . 295 LEU CD2 1 1
17 26968 1 1 52 LEU CG C 17.495 31.457 22.583 1.00 . A A . 295 LEU CG 1 1
17 26969 1 1 52 LEU H H 19.050 33.875 22.113 1.00 . A A . 295 LEU H 1 1
17 26970 1 1 52 LEU HA H 16.603 33.303 20.562 1.00 . A A . 295 LEU HA 1 1
17 26971 1 1 52 LEU HB2 H 17.071 33.322 23.566 1.00 . A A . 295 LEU HB2 1 1
17 26972 1 1 52 LEU HB3 H 15.688 32.631 22.723 1.00 . A A . 295 LEU HB3 1 1
17 26973 1 1 52 LEU HD11 H 17.714 29.689 23.796 1.00 . A A . 295 LEU HD11 1 1
17 26974 1 1 52 LEU HD12 H 16.134 30.488 23.950 1.00 . A A . 295 LEU HD12 1 1
17 26975 1 1 52 LEU HD13 H 17.578 31.190 24.719 1.00 . A A . 295 LEU HD13 1 1
17 26976 1 1 52 LEU HD21 H 15.992 30.470 21.384 1.00 . A A . 295 LEU HD21 1 1
17 26977 1 1 52 LEU HD22 H 17.571 29.658 21.393 1.00 . A A . 295 LEU HD22 1 1
17 26978 1 1 52 LEU HD23 H 17.353 31.134 20.450 1.00 . A A . 295 LEU HD23 1 1
17 26979 1 1 52 LEU HG H 18.573 31.620 22.536 1.00 . A A . 295 LEU HG 1 1
17 26980 1 1 52 LEU N N 18.464 33.922 21.286 1.00 . A A . 295 LEU N 1 1
17 26981 1 1 52 LEU O O 15.216 35.311 21.125 1.00 . A A . 295 LEU O 1 1
17 26982 1 1 53 GLU C C 17.824 38.364 22.599 1.00 . A A . 296 GLU C 1 1
17 26983 1 1 53 GLU CA C 16.588 37.479 22.380 1.00 . A A . 296 GLU CA 1 1
17 26984 1 1 53 GLU CB C 15.539 37.720 23.484 1.00 . A A . 296 GLU CB 1 1
17 26985 1 1 53 GLU CD C 14.962 37.674 25.994 1.00 . A A . 296 GLU CD 1 1
17 26986 1 1 53 GLU CG C 16.060 37.572 24.924 1.00 . A A . 296 GLU CG 1 1
17 26987 1 1 53 GLU H H 17.875 35.833 22.705 1.00 . A A . 296 GLU H 1 1
17 26988 1 1 53 GLU HA H 16.145 37.756 21.424 1.00 . A A . 296 GLU HA 1 1
17 26989 1 1 53 GLU HB2 H 15.150 38.730 23.366 1.00 . A A . 296 GLU HB2 1 1
17 26990 1 1 53 GLU HB3 H 14.726 37.013 23.336 1.00 . A A . 296 GLU HB3 1 1
17 26991 1 1 53 GLU HG2 H 16.559 36.606 25.019 1.00 . A A . 296 GLU HG2 1 1
17 26992 1 1 53 GLU HG3 H 16.796 38.356 25.113 1.00 . A A . 296 GLU HG3 1 1
17 26993 1 1 53 GLU N N 16.973 36.064 22.315 1.00 . A A . 296 GLU N 1 1
17 26994 1 1 53 GLU O O 18.746 37.965 23.314 1.00 . A A . 296 GLU O 1 1
17 26995 1 1 53 GLU OE1 O 13.857 38.218 25.745 1.00 . A A . 296 GLU OE1 1 1
17 26996 1 1 53 GLU OE2 O 15.200 37.213 27.134 1.00 . A A . 296 GLU OE2 1 1
17 26997 1 1 54 SER C C 18.095 41.969 22.463 1.00 . A A . 297 SER C 1 1
17 26998 1 1 54 SER CA C 18.806 40.630 22.294 1.00 . A A . 297 SER CA 1 1
17 26999 1 1 54 SER CB C 19.861 40.710 21.184 1.00 . A A . 297 SER CB 1 1
17 27000 1 1 54 SER H H 16.991 39.830 21.493 1.00 . A A . 297 SER H 1 1
17 27001 1 1 54 SER HA H 19.327 40.400 23.224 1.00 . A A . 297 SER HA 1 1
17 27002 1 1 54 SER HB2 H 20.293 39.724 21.034 1.00 . A A . 297 SER HB2 1 1
17 27003 1 1 54 SER HB3 H 19.396 41.037 20.256 1.00 . A A . 297 SER HB3 1 1
17 27004 1 1 54 SER HG H 20.637 42.514 21.262 1.00 . A A . 297 SER HG 1 1
17 27005 1 1 54 SER N N 17.811 39.577 22.040 1.00 . A A . 297 SER N 1 1
17 27006 1 1 54 SER O O 17.257 42.356 21.640 1.00 . A A . 297 SER O 1 1
17 27007 1 1 54 SER OG O 20.897 41.614 21.534 1.00 . A A . 297 SER OG 1 1
17 27008 1 1 55 VAL C C 18.430 44.972 24.470 1.00 . A A . 298 VAL C 1 1
17 27009 1 1 55 VAL CA C 17.586 43.742 24.116 1.00 . A A . 298 VAL CA 1 1
17 27010 1 1 55 VAL CB C 16.830 43.237 25.364 1.00 . A A . 298 VAL CB 1 1
17 27011 1 1 55 VAL CG1 C 15.794 44.255 25.855 1.00 . A A . 298 VAL CG1 1 1
17 27012 1 1 55 VAL CG2 C 16.123 41.886 25.153 1.00 . A A . 298 VAL CG2 1 1
17 27013 1 1 55 VAL H H 19.109 42.267 24.175 1.00 . A A . 298 VAL H 1 1
17 27014 1 1 55 VAL HA H 16.830 44.020 23.386 1.00 . A A . 298 VAL HA 1 1
17 27015 1 1 55 VAL HB H 17.573 43.096 26.150 1.00 . A A . 298 VAL HB 1 1
17 27016 1 1 55 VAL HG11 H 16.269 45.204 26.098 1.00 . A A . 298 VAL HG11 1 1
17 27017 1 1 55 VAL HG12 H 15.032 44.413 25.091 1.00 . A A . 298 VAL HG12 1 1
17 27018 1 1 55 VAL HG13 H 15.313 43.881 26.759 1.00 . A A . 298 VAL HG13 1 1
17 27019 1 1 55 VAL HG21 H 16.855 41.091 25.011 1.00 . A A . 298 VAL HG21 1 1
17 27020 1 1 55 VAL HG22 H 15.514 41.641 26.023 1.00 . A A . 298 VAL HG22 1 1
17 27021 1 1 55 VAL HG23 H 15.479 41.925 24.281 1.00 . A A . 298 VAL HG23 1 1
17 27022 1 1 55 VAL N N 18.408 42.665 23.554 1.00 . A A . 298 VAL N 1 1
17 27023 1 1 55 VAL O O 19.397 44.811 25.214 1.00 . A A . 298 VAL O 1 1
17 27024 1 1 56 PRO C C 17.058 46.049 21.660 1.00 . A A . 299 PRO C 1 1
17 27025 1 1 56 PRO CA C 16.946 46.516 23.124 1.00 . A A . 299 PRO CA 1 1
17 27026 1 1 56 PRO CB C 16.811 48.043 23.179 1.00 . A A . 299 PRO CB 1 1
17 27027 1 1 56 PRO CD C 18.641 47.421 24.548 1.00 . A A . 299 PRO CD 1 1
17 27028 1 1 56 PRO CG C 17.498 48.429 24.487 1.00 . A A . 299 PRO CG 1 1
17 27029 1 1 56 PRO HA H 16.041 46.085 23.553 1.00 . A A . 299 PRO HA 1 1
17 27030 1 1 56 PRO HB2 H 17.346 48.500 22.345 1.00 . A A . 299 PRO HB2 1 1
17 27031 1 1 56 PRO HB3 H 15.764 48.346 23.171 1.00 . A A . 299 PRO HB3 1 1
17 27032 1 1 56 PRO HD2 H 19.472 47.759 23.928 1.00 . A A . 299 PRO HD2 1 1
17 27033 1 1 56 PRO HD3 H 18.970 47.294 25.580 1.00 . A A . 299 PRO HD3 1 1
17 27034 1 1 56 PRO HG2 H 17.858 49.458 24.474 1.00 . A A . 299 PRO HG2 1 1
17 27035 1 1 56 PRO HG3 H 16.815 48.265 25.322 1.00 . A A . 299 PRO HG3 1 1
17 27036 1 1 56 PRO N N 18.087 46.191 23.997 1.00 . A A . 299 PRO N 1 1
17 27037 1 1 56 PRO O O 16.046 45.998 20.966 1.00 . A A . 299 PRO O 1 1
17 27038 1 1 57 SER C C 19.778 44.398 19.685 1.00 . A A . 300 SER C 1 1
17 27039 1 1 57 SER CA C 18.465 45.198 19.802 1.00 . A A . 300 SER CA 1 1
17 27040 1 1 57 SER CB C 18.409 46.356 18.786 1.00 . A A . 300 SER CB 1 1
17 27041 1 1 57 SER H H 19.055 45.726 21.787 1.00 . A A . 300 SER H 1 1
17 27042 1 1 57 SER HA H 17.650 44.516 19.571 1.00 . A A . 300 SER HA 1 1
17 27043 1 1 57 SER HB2 H 17.562 47.003 19.012 1.00 . A A . 300 SER HB2 1 1
17 27044 1 1 57 SER HB3 H 19.328 46.943 18.838 1.00 . A A . 300 SER HB3 1 1
17 27045 1 1 57 SER HG H 18.300 46.566 16.826 1.00 . A A . 300 SER HG 1 1
17 27046 1 1 57 SER N N 18.258 45.712 21.169 1.00 . A A . 300 SER N 1 1
17 27047 1 1 57 SER O O 20.429 44.113 20.697 1.00 . A A . 300 SER O 1 1
17 27048 1 1 57 SER OG O 18.232 45.833 17.480 1.00 . A A . 300 SER OG 1 1
17 27049 1 1 58 ARG C C 22.734 43.969 18.557 1.00 . A A . 301 ARG C 1 1
17 27050 1 1 58 ARG CA C 21.426 43.307 18.100 1.00 . A A . 301 ARG CA 1 1
17 27051 1 1 58 ARG CB C 21.450 43.060 16.579 1.00 . A A . 301 ARG CB 1 1
17 27052 1 1 58 ARG CD C 20.306 41.925 14.616 1.00 . A A . 301 ARG CD 1 1
17 27053 1 1 58 ARG CG C 20.312 42.129 16.136 1.00 . A A . 301 ARG CG 1 1
17 27054 1 1 58 ARG CZ C 19.160 39.713 14.353 1.00 . A A . 301 ARG CZ 1 1
17 27055 1 1 58 ARG H H 19.610 44.378 17.694 1.00 . A A . 301 ARG H 1 1
17 27056 1 1 58 ARG HA H 21.397 42.334 18.594 1.00 . A A . 301 ARG HA 1 1
17 27057 1 1 58 ARG HB2 H 21.372 44.012 16.052 1.00 . A A . 301 ARG HB2 1 1
17 27058 1 1 58 ARG HB3 H 22.399 42.594 16.306 1.00 . A A . 301 ARG HB3 1 1
17 27059 1 1 58 ARG HD2 H 20.163 42.894 14.133 1.00 . A A . 301 ARG HD2 1 1
17 27060 1 1 58 ARG HD3 H 21.267 41.528 14.288 1.00 . A A . 301 ARG HD3 1 1
17 27061 1 1 58 ARG HE H 18.405 41.448 13.772 1.00 . A A . 301 ARG HE 1 1
17 27062 1 1 58 ARG HG2 H 20.439 41.166 16.630 1.00 . A A . 301 ARG HG2 1 1
17 27063 1 1 58 ARG HG3 H 19.351 42.552 16.431 1.00 . A A . 301 ARG HG3 1 1
17 27064 1 1 58 ARG HH11 H 21.024 39.449 15.047 1.00 . A A . 301 ARG HH11 1 1
17 27065 1 1 58 ARG HH12 H 19.996 38.025 15.043 1.00 . A A . 301 ARG HH12 1 1
17 27066 1 1 58 ARG HH21 H 17.207 39.623 13.921 1.00 . A A . 301 ARG HH21 1 1
17 27067 1 1 58 ARG HH22 H 18.016 38.085 14.097 1.00 . A A . 301 ARG HH22 1 1
17 27068 1 1 58 ARG N N 20.192 44.047 18.459 1.00 . A A . 301 ARG N 1 1
17 27069 1 1 58 ARG NE N 19.219 41.023 14.202 1.00 . A A . 301 ARG NE 1 1
17 27070 1 1 58 ARG NH1 N 20.151 38.994 14.793 1.00 . A A . 301 ARG NH1 1 1
17 27071 1 1 58 ARG NH2 N 18.061 39.094 14.058 1.00 . A A . 301 ARG NH2 1 1
17 27072 1 1 58 ARG O O 23.779 43.321 18.582 1.00 . A A . 301 ARG O 1 1
17 27073 1 1 59 MET C C 24.500 45.196 20.759 1.00 . A A . 302 MET C 1 1
17 27074 1 1 59 MET CA C 23.682 45.996 19.724 1.00 . A A . 302 MET CA 1 1
17 27075 1 1 59 MET CB C 22.932 47.161 20.397 1.00 . A A . 302 MET CB 1 1
17 27076 1 1 59 MET CE C 24.360 49.828 19.208 1.00 . A A . 302 MET CE 1 1
17 27077 1 1 59 MET CG C 23.782 48.056 21.306 1.00 . A A . 302 MET CG 1 1
17 27078 1 1 59 MET H H 21.808 45.708 18.760 1.00 . A A . 302 MET H 1 1
17 27079 1 1 59 MET HA H 24.387 46.409 18.999 1.00 . A A . 302 MET HA 1 1
17 27080 1 1 59 MET HB2 H 22.463 47.775 19.628 1.00 . A A . 302 MET HB2 1 1
17 27081 1 1 59 MET HB3 H 22.131 46.746 21.013 1.00 . A A . 302 MET HB3 1 1
17 27082 1 1 59 MET HE1 H 25.097 50.413 18.659 1.00 . A A . 302 MET HE1 1 1
17 27083 1 1 59 MET HE2 H 23.872 49.144 18.512 1.00 . A A . 302 MET HE2 1 1
17 27084 1 1 59 MET HE3 H 23.615 50.495 19.641 1.00 . A A . 302 MET HE3 1 1
17 27085 1 1 59 MET HG2 H 23.127 48.823 21.721 1.00 . A A . 302 MET HG2 1 1
17 27086 1 1 59 MET HG3 H 24.158 47.463 22.141 1.00 . A A . 302 MET HG3 1 1
17 27087 1 1 59 MET N N 22.661 45.222 19.002 1.00 . A A . 302 MET N 1 1
17 27088 1 1 59 MET O O 25.703 45.418 20.885 1.00 . A A . 302 MET O 1 1
17 27089 1 1 59 MET SD S 25.187 48.890 20.520 1.00 . A A . 302 MET SD 1 1
17 27090 1 1 60 PHE C C 24.991 41.972 21.933 1.00 . A A . 303 PHE C 1 1
17 27091 1 1 60 PHE CA C 24.551 43.367 22.439 1.00 . A A . 303 PHE CA 1 1
17 27092 1 1 60 PHE CB C 23.730 43.298 23.734 1.00 . A A . 303 PHE CB 1 1
17 27093 1 1 60 PHE CD1 C 22.579 45.423 24.505 1.00 . A A . 303 PHE CD1 1 1
17 27094 1 1 60 PHE CD2 C 24.753 44.869 25.447 1.00 . A A . 303 PHE CD2 1 1
17 27095 1 1 60 PHE CE1 C 22.522 46.575 25.311 1.00 . A A . 303 PHE CE1 1 1
17 27096 1 1 60 PHE CE2 C 24.700 46.029 26.243 1.00 . A A . 303 PHE CE2 1 1
17 27097 1 1 60 PHE CG C 23.696 44.567 24.568 1.00 . A A . 303 PHE CG 1 1
17 27098 1 1 60 PHE CZ C 23.583 46.879 26.181 1.00 . A A . 303 PHE CZ 1 1
17 27099 1 1 60 PHE H H 22.882 44.142 21.342 1.00 . A A . 303 PHE H 1 1
17 27100 1 1 60 PHE HA H 25.491 43.843 22.723 1.00 . A A . 303 PHE HA 1 1
17 27101 1 1 60 PHE HB2 H 22.711 42.991 23.495 1.00 . A A . 303 PHE HB2 1 1
17 27102 1 1 60 PHE HB3 H 24.174 42.529 24.365 1.00 . A A . 303 PHE HB3 1 1
17 27103 1 1 60 PHE HD1 H 21.748 45.182 23.858 1.00 . A A . 303 PHE HD1 1 1
17 27104 1 1 60 PHE HD2 H 25.603 44.204 25.519 1.00 . A A . 303 PHE HD2 1 1
17 27105 1 1 60 PHE HE1 H 21.651 47.215 25.284 1.00 . A A . 303 PHE HE1 1 1
17 27106 1 1 60 PHE HE2 H 25.507 46.253 26.925 1.00 . A A . 303 PHE HE2 1 1
17 27107 1 1 60 PHE HZ H 23.530 47.756 26.814 1.00 . A A . 303 PHE HZ 1 1
17 27108 1 1 60 PHE N N 23.876 44.254 21.476 1.00 . A A . 303 PHE N 1 1
17 27109 1 1 60 PHE O O 25.949 41.391 22.444 1.00 . A A . 303 PHE O 1 1
17 27110 1 1 61 ASP C C 25.936 39.821 19.789 1.00 . A A . 304 ASP C 1 1
17 27111 1 1 61 ASP CA C 24.520 40.115 20.313 1.00 . A A . 304 ASP CA 1 1
17 27112 1 1 61 ASP CB C 23.358 39.799 19.336 1.00 . A A . 304 ASP CB 1 1
17 27113 1 1 61 ASP CG C 23.652 38.878 18.141 1.00 . A A . 304 ASP CG 1 1
17 27114 1 1 61 ASP H H 23.542 41.983 20.540 1.00 . A A . 304 ASP H 1 1
17 27115 1 1 61 ASP HA H 24.408 39.401 21.134 1.00 . A A . 304 ASP HA 1 1
17 27116 1 1 61 ASP HB2 H 22.528 39.390 19.913 1.00 . A A . 304 ASP HB2 1 1
17 27117 1 1 61 ASP HB3 H 23.013 40.739 18.908 1.00 . A A . 304 ASP HB3 1 1
17 27118 1 1 61 ASP N N 24.305 41.442 20.914 1.00 . A A . 304 ASP N 1 1
17 27119 1 1 61 ASP O O 26.542 38.826 20.192 1.00 . A A . 304 ASP O 1 1
17 27120 1 1 61 ASP OD1 O 22.941 37.868 17.939 1.00 . A A . 304 ASP OD1 1 1
17 27121 1 1 61 ASP OD2 O 24.507 39.234 17.301 1.00 . A A . 304 ASP OD2 1 1
17 27122 1 1 62 ARG C C 28.932 40.488 19.509 1.00 . A A . 305 ARG C 1 1
17 27123 1 1 62 ARG CA C 27.866 40.468 18.412 1.00 . A A . 305 ARG CA 1 1
17 27124 1 1 62 ARG CB C 28.201 41.453 17.282 1.00 . A A . 305 ARG CB 1 1
17 27125 1 1 62 ARG CD C 27.728 42.299 14.962 1.00 . A A . 305 ARG CD 1 1
17 27126 1 1 62 ARG CG C 27.307 41.293 16.045 1.00 . A A . 305 ARG CG 1 1
17 27127 1 1 62 ARG CZ C 25.732 42.335 13.445 1.00 . A A . 305 ARG CZ 1 1
17 27128 1 1 62 ARG H H 25.967 41.481 18.630 1.00 . A A . 305 ARG H 1 1
17 27129 1 1 62 ARG HA H 27.894 39.462 17.992 1.00 . A A . 305 ARG HA 1 1
17 27130 1 1 62 ARG HB2 H 28.147 42.474 17.650 1.00 . A A . 305 ARG HB2 1 1
17 27131 1 1 62 ARG HB3 H 29.224 41.269 16.967 1.00 . A A . 305 ARG HB3 1 1
17 27132 1 1 62 ARG HD2 H 27.561 43.316 15.321 1.00 . A A . 305 ARG HD2 1 1
17 27133 1 1 62 ARG HD3 H 28.797 42.181 14.769 1.00 . A A . 305 ARG HD3 1 1
17 27134 1 1 62 ARG HE H 27.513 41.634 12.948 1.00 . A A . 305 ARG HE 1 1
17 27135 1 1 62 ARG HG2 H 27.415 40.279 15.658 1.00 . A A . 305 ARG HG2 1 1
17 27136 1 1 62 ARG HG3 H 26.264 41.459 16.315 1.00 . A A . 305 ARG HG3 1 1
17 27137 1 1 62 ARG HH11 H 25.369 43.361 15.115 1.00 . A A . 305 ARG HH11 1 1
17 27138 1 1 62 ARG HH12 H 24.034 43.249 13.983 1.00 . A A . 305 ARG HH12 1 1
17 27139 1 1 62 ARG HH21 H 25.843 41.474 11.655 1.00 . A A . 305 ARG HH21 1 1
17 27140 1 1 62 ARG HH22 H 24.244 42.038 12.109 1.00 . A A . 305 ARG HH22 1 1
17 27141 1 1 62 ARG N N 26.512 40.694 18.952 1.00 . A A . 305 ARG N 1 1
17 27142 1 1 62 ARG NE N 27.002 42.085 13.699 1.00 . A A . 305 ARG NE 1 1
17 27143 1 1 62 ARG NH1 N 24.963 42.968 14.284 1.00 . A A . 305 ARG NH1 1 1
17 27144 1 1 62 ARG NH2 N 25.232 41.941 12.313 1.00 . A A . 305 ARG NH2 1 1
17 27145 1 1 62 ARG O O 29.803 39.623 19.538 1.00 . A A . 305 ARG O 1 1
17 27146 1 1 63 GLU C C 29.736 40.223 22.469 1.00 . A A . 306 GLU C 1 1
17 27147 1 1 63 GLU CA C 29.718 41.505 21.625 1.00 . A A . 306 GLU CA 1 1
17 27148 1 1 63 GLU CB C 29.312 42.707 22.506 1.00 . A A . 306 GLU CB 1 1
17 27149 1 1 63 GLU CD C 30.933 44.274 21.311 1.00 . A A . 306 GLU CD 1 1
17 27150 1 1 63 GLU CG C 30.453 43.717 22.650 1.00 . A A . 306 GLU CG 1 1
17 27151 1 1 63 GLU H H 28.095 42.107 20.353 1.00 . A A . 306 GLU H 1 1
17 27152 1 1 63 GLU HA H 30.734 41.642 21.254 1.00 . A A . 306 GLU HA 1 1
17 27153 1 1 63 GLU HB2 H 28.440 43.212 22.090 1.00 . A A . 306 GLU HB2 1 1
17 27154 1 1 63 GLU HB3 H 29.034 42.363 23.503 1.00 . A A . 306 GLU HB3 1 1
17 27155 1 1 63 GLU HG2 H 30.111 44.547 23.270 1.00 . A A . 306 GLU HG2 1 1
17 27156 1 1 63 GLU HG3 H 31.285 43.225 23.156 1.00 . A A . 306 GLU HG3 1 1
17 27157 1 1 63 GLU N N 28.819 41.408 20.466 1.00 . A A . 306 GLU N 1 1
17 27158 1 1 63 GLU O O 30.814 39.770 22.869 1.00 . A A . 306 GLU O 1 1
17 27159 1 1 63 GLU OE1 O 32.165 44.368 21.097 1.00 . A A . 306 GLU OE1 1 1
17 27160 1 1 63 GLU OE2 O 30.110 44.663 20.451 1.00 . A A . 306 GLU OE2 1 1
17 27161 1 1 64 VAL C C 28.996 37.136 22.627 1.00 . A A . 307 VAL C 1 1
17 27162 1 1 64 VAL CA C 28.465 38.334 23.421 1.00 . A A . 307 VAL CA 1 1
17 27163 1 1 64 VAL CB C 27.070 38.139 24.058 1.00 . A A . 307 VAL CB 1 1
17 27164 1 1 64 VAL CG1 C 26.071 37.311 23.239 1.00 . A A . 307 VAL CG1 1 1
17 27165 1 1 64 VAL CG2 C 27.197 37.457 25.416 1.00 . A A . 307 VAL CG2 1 1
17 27166 1 1 64 VAL H H 27.715 40.056 22.373 1.00 . A A . 307 VAL H 1 1
17 27167 1 1 64 VAL HA H 29.155 38.426 24.259 1.00 . A A . 307 VAL HA 1 1
17 27168 1 1 64 VAL HB H 26.628 39.120 24.238 1.00 . A A . 307 VAL HB 1 1
17 27169 1 1 64 VAL HG11 H 25.122 37.253 23.771 1.00 . A A . 307 VAL HG11 1 1
17 27170 1 1 64 VAL HG12 H 25.889 37.789 22.283 1.00 . A A . 307 VAL HG12 1 1
17 27171 1 1 64 VAL HG13 H 26.443 36.299 23.080 1.00 . A A . 307 VAL HG13 1 1
17 27172 1 1 64 VAL HG21 H 27.639 36.468 25.300 1.00 . A A . 307 VAL HG21 1 1
17 27173 1 1 64 VAL HG22 H 27.817 38.058 26.078 1.00 . A A . 307 VAL HG22 1 1
17 27174 1 1 64 VAL HG23 H 26.208 37.366 25.860 1.00 . A A . 307 VAL HG23 1 1
17 27175 1 1 64 VAL N N 28.567 39.615 22.709 1.00 . A A . 307 VAL N 1 1
17 27176 1 1 64 VAL O O 29.752 36.323 23.157 1.00 . A A . 307 VAL O 1 1
17 27177 1 1 65 ARG C C 30.711 36.063 20.217 1.00 . A A . 308 ARG C 1 1
17 27178 1 1 65 ARG CA C 29.193 36.042 20.391 1.00 . A A . 308 ARG CA 1 1
17 27179 1 1 65 ARG CB C 28.504 36.215 19.027 1.00 . A A . 308 ARG CB 1 1
17 27180 1 1 65 ARG CD C 26.216 36.496 17.949 1.00 . A A . 308 ARG CD 1 1
17 27181 1 1 65 ARG CG C 27.014 35.845 19.081 1.00 . A A . 308 ARG CG 1 1
17 27182 1 1 65 ARG CZ C 26.372 36.625 15.475 1.00 . A A . 308 ARG CZ 1 1
17 27183 1 1 65 ARG H H 28.072 37.792 20.955 1.00 . A A . 308 ARG H 1 1
17 27184 1 1 65 ARG HA H 28.948 35.056 20.787 1.00 . A A . 308 ARG HA 1 1
17 27185 1 1 65 ARG HB2 H 28.617 37.251 18.703 1.00 . A A . 308 ARG HB2 1 1
17 27186 1 1 65 ARG HB3 H 28.991 35.576 18.289 1.00 . A A . 308 ARG HB3 1 1
17 27187 1 1 65 ARG HD2 H 25.158 36.281 18.102 1.00 . A A . 308 ARG HD2 1 1
17 27188 1 1 65 ARG HD3 H 26.355 37.575 18.004 1.00 . A A . 308 ARG HD3 1 1
17 27189 1 1 65 ARG HE H 27.121 35.131 16.568 1.00 . A A . 308 ARG HE 1 1
17 27190 1 1 65 ARG HG2 H 26.910 34.763 19.027 1.00 . A A . 308 ARG HG2 1 1
17 27191 1 1 65 ARG HG3 H 26.587 36.184 20.023 1.00 . A A . 308 ARG HG3 1 1
17 27192 1 1 65 ARG HH11 H 25.446 38.243 16.233 1.00 . A A . 308 ARG HH11 1 1
17 27193 1 1 65 ARG HH12 H 25.536 38.151 14.489 1.00 . A A . 308 ARG HH12 1 1
17 27194 1 1 65 ARG HH21 H 27.009 35.106 14.349 1.00 . A A . 308 ARG HH21 1 1
17 27195 1 1 65 ARG HH22 H 26.437 36.502 13.475 1.00 . A A . 308 ARG HH22 1 1
17 27196 1 1 65 ARG N N 28.697 37.076 21.322 1.00 . A A . 308 ARG N 1 1
17 27197 1 1 65 ARG NE N 26.620 36.015 16.619 1.00 . A A . 308 ARG NE 1 1
17 27198 1 1 65 ARG NH1 N 25.791 37.784 15.389 1.00 . A A . 308 ARG NH1 1 1
17 27199 1 1 65 ARG NH2 N 26.677 36.059 14.353 1.00 . A A . 308 ARG NH2 1 1
17 27200 1 1 65 ARG O O 31.339 35.008 20.153 1.00 . A A . 308 ARG O 1 1
17 27201 1 1 66 GLN C C 33.532 36.973 21.291 1.00 . A A . 309 GLN C 1 1
17 27202 1 1 66 GLN CA C 32.768 37.434 20.044 1.00 . A A . 309 GLN CA 1 1
17 27203 1 1 66 GLN CB C 33.080 38.907 19.750 1.00 . A A . 309 GLN CB 1 1
17 27204 1 1 66 GLN CD C 32.487 40.809 18.157 1.00 . A A . 309 GLN CD 1 1
17 27205 1 1 66 GLN CG C 32.703 39.307 18.314 1.00 . A A . 309 GLN CG 1 1
17 27206 1 1 66 GLN H H 30.712 38.065 20.202 1.00 . A A . 309 GLN H 1 1
17 27207 1 1 66 GLN HA H 33.134 36.834 19.211 1.00 . A A . 309 GLN HA 1 1
17 27208 1 1 66 GLN HB2 H 32.531 39.523 20.465 1.00 . A A . 309 GLN HB2 1 1
17 27209 1 1 66 GLN HB3 H 34.146 39.094 19.889 1.00 . A A . 309 GLN HB3 1 1
17 27210 1 1 66 GLN HE21 H 31.361 40.552 16.502 1.00 . A A . 309 GLN HE21 1 1
17 27211 1 1 66 GLN HE22 H 31.522 42.207 17.117 1.00 . A A . 309 GLN HE22 1 1
17 27212 1 1 66 GLN HG2 H 33.487 38.988 17.631 1.00 . A A . 309 GLN HG2 1 1
17 27213 1 1 66 GLN HG3 H 31.784 38.802 18.019 1.00 . A A . 309 GLN HG3 1 1
17 27214 1 1 66 GLN N N 31.313 37.248 20.170 1.00 . A A . 309 GLN N 1 1
17 27215 1 1 66 GLN NE2 N 31.779 41.229 17.136 1.00 . A A . 309 GLN NE2 1 1
17 27216 1 1 66 GLN O O 34.626 36.414 21.178 1.00 . A A . 309 GLN O 1 1
17 27217 1 1 66 GLN OE1 O 32.942 41.629 18.950 1.00 . A A . 309 GLN OE1 1 1
17 27218 1 1 67 ALA C C 33.287 35.158 23.874 1.00 . A A . 310 ALA C 1 1
17 27219 1 1 67 ALA CA C 33.445 36.678 23.742 1.00 . A A . 310 ALA CA 1 1
17 27220 1 1 67 ALA CB C 32.702 37.418 24.855 1.00 . A A . 310 ALA CB 1 1
17 27221 1 1 67 ALA H H 32.056 37.673 22.480 1.00 . A A . 310 ALA H 1 1
17 27222 1 1 67 ALA HA H 34.509 36.908 23.812 1.00 . A A . 310 ALA HA 1 1
17 27223 1 1 67 ALA HB1 H 31.629 37.235 24.780 1.00 . A A . 310 ALA HB1 1 1
17 27224 1 1 67 ALA HB2 H 33.065 37.092 25.830 1.00 . A A . 310 ALA HB2 1 1
17 27225 1 1 67 ALA HB3 H 32.878 38.484 24.742 1.00 . A A . 310 ALA HB3 1 1
17 27226 1 1 67 ALA N N 32.934 37.171 22.469 1.00 . A A . 310 ALA N 1 1
17 27227 1 1 67 ALA O O 34.271 34.444 24.066 1.00 . A A . 310 ALA O 1 1
17 27228 1 1 68 MET C C 32.515 32.339 22.870 1.00 . A A . 311 MET C 1 1
17 27229 1 1 68 MET CA C 31.772 33.220 23.884 1.00 . A A . 311 MET CA 1 1
17 27230 1 1 68 MET CB C 30.259 32.978 23.794 1.00 . A A . 311 MET CB 1 1
17 27231 1 1 68 MET CE C 27.413 31.769 25.049 1.00 . A A . 311 MET CE 1 1
17 27232 1 1 68 MET CG C 29.495 33.573 24.982 1.00 . A A . 311 MET CG 1 1
17 27233 1 1 68 MET H H 31.288 35.279 23.541 1.00 . A A . 311 MET H 1 1
17 27234 1 1 68 MET HA H 32.116 32.925 24.880 1.00 . A A . 311 MET HA 1 1
17 27235 1 1 68 MET HB2 H 29.880 33.421 22.871 1.00 . A A . 311 MET HB2 1 1
17 27236 1 1 68 MET HB3 H 30.073 31.904 23.764 1.00 . A A . 311 MET HB3 1 1
17 27237 1 1 68 MET HE1 H 27.856 31.467 25.998 1.00 . A A . 311 MET HE1 1 1
17 27238 1 1 68 MET HE2 H 26.341 31.580 25.069 1.00 . A A . 311 MET HE2 1 1
17 27239 1 1 68 MET HE3 H 27.869 31.202 24.238 1.00 . A A . 311 MET HE3 1 1
17 27240 1 1 68 MET HG2 H 29.775 33.043 25.893 1.00 . A A . 311 MET HG2 1 1
17 27241 1 1 68 MET HG3 H 29.781 34.613 25.106 1.00 . A A . 311 MET HG3 1 1
17 27242 1 1 68 MET N N 32.064 34.645 23.713 1.00 . A A . 311 MET N 1 1
17 27243 1 1 68 MET O O 32.988 31.269 23.236 1.00 . A A . 311 MET O 1 1
17 27244 1 1 68 MET SD S 27.694 33.533 24.795 1.00 . A A . 311 MET SD 1 1
17 27245 1 1 69 ALA C C 34.996 31.919 21.075 1.00 . A A . 312 ALA C 1 1
17 27246 1 1 69 ALA CA C 33.524 32.079 20.642 1.00 . A A . 312 ALA CA 1 1
17 27247 1 1 69 ALA CB C 33.426 32.819 19.305 1.00 . A A . 312 ALA CB 1 1
17 27248 1 1 69 ALA H H 32.270 33.664 21.343 1.00 . A A . 312 ALA H 1 1
17 27249 1 1 69 ALA HA H 33.115 31.076 20.510 1.00 . A A . 312 ALA HA 1 1
17 27250 1 1 69 ALA HB1 H 32.390 32.819 18.966 1.00 . A A . 312 ALA HB1 1 1
17 27251 1 1 69 ALA HB2 H 33.784 33.844 19.411 1.00 . A A . 312 ALA HB2 1 1
17 27252 1 1 69 ALA HB3 H 34.031 32.309 18.556 1.00 . A A . 312 ALA HB3 1 1
17 27253 1 1 69 ALA N N 32.709 32.795 21.627 1.00 . A A . 312 ALA N 1 1
17 27254 1 1 69 ALA O O 35.636 30.927 20.714 1.00 . A A . 312 ALA O 1 1
17 27255 1 1 70 LYS C C 36.981 31.898 23.673 1.00 . A A . 313 LYS C 1 1
17 27256 1 1 70 LYS CA C 36.889 32.803 22.434 1.00 . A A . 313 LYS CA 1 1
17 27257 1 1 70 LYS CB C 37.362 34.247 22.697 1.00 . A A . 313 LYS CB 1 1
17 27258 1 1 70 LYS CD C 39.361 35.751 23.186 1.00 . A A . 313 LYS CD 1 1
17 27259 1 1 70 LYS CE C 38.609 36.844 23.956 1.00 . A A . 313 LYS CE 1 1
17 27260 1 1 70 LYS CG C 38.755 34.351 23.338 1.00 . A A . 313 LYS CG 1 1
17 27261 1 1 70 LYS H H 34.961 33.655 22.123 1.00 . A A . 313 LYS H 1 1
17 27262 1 1 70 LYS HA H 37.563 32.362 21.697 1.00 . A A . 313 LYS HA 1 1
17 27263 1 1 70 LYS HB2 H 37.377 34.767 21.738 1.00 . A A . 313 LYS HB2 1 1
17 27264 1 1 70 LYS HB3 H 36.651 34.759 23.344 1.00 . A A . 313 LYS HB3 1 1
17 27265 1 1 70 LYS HD2 H 40.394 35.717 23.538 1.00 . A A . 313 LYS HD2 1 1
17 27266 1 1 70 LYS HD3 H 39.369 35.998 22.125 1.00 . A A . 313 LYS HD3 1 1
17 27267 1 1 70 LYS HE2 H 37.556 36.839 23.662 1.00 . A A . 313 LYS HE2 1 1
17 27268 1 1 70 LYS HE3 H 38.665 36.634 25.028 1.00 . A A . 313 LYS HE3 1 1
17 27269 1 1 70 LYS HG2 H 38.693 34.099 24.397 1.00 . A A . 313 LYS HG2 1 1
17 27270 1 1 70 LYS HG3 H 39.424 33.642 22.847 1.00 . A A . 313 LYS HG3 1 1
17 27271 1 1 70 LYS HZ1 H 40.173 38.215 23.964 1.00 . A A . 313 LYS HZ1 1 1
17 27272 1 1 70 LYS HZ2 H 38.714 38.910 24.181 1.00 . A A . 313 LYS HZ2 1 1
17 27273 1 1 70 LYS HZ3 H 39.148 38.383 22.681 1.00 . A A . 313 LYS HZ3 1 1
17 27274 1 1 70 LYS N N 35.538 32.866 21.857 1.00 . A A . 313 LYS N 1 1
17 27275 1 1 70 LYS NZ N 39.198 38.173 23.675 1.00 . A A . 313 LYS NZ 1 1
17 27276 1 1 70 LYS O O 38.075 31.443 23.995 1.00 . A A . 313 LYS O 1 1
17 27277 1 1 71 TRP C C 36.320 29.316 25.312 1.00 . A A . 314 TRP C 1 1
17 27278 1 1 71 TRP CA C 35.873 30.765 25.569 1.00 . A A . 314 TRP CA 1 1
17 27279 1 1 71 TRP CB C 34.504 30.813 26.257 1.00 . A A . 314 TRP CB 1 1
17 27280 1 1 71 TRP CD1 C 34.772 33.271 26.930 1.00 . A A . 314 TRP CD1 1 1
17 27281 1 1 71 TRP CD2 C 32.869 32.347 27.665 1.00 . A A . 314 TRP CD2 1 1
17 27282 1 1 71 TRP CE2 C 32.906 33.678 28.178 1.00 . A A . 314 TRP CE2 1 1
17 27283 1 1 71 TRP CE3 C 31.733 31.566 27.968 1.00 . A A . 314 TRP CE3 1 1
17 27284 1 1 71 TRP CG C 34.093 32.100 26.911 1.00 . A A . 314 TRP CG 1 1
17 27285 1 1 71 TRP CH2 C 30.789 33.372 29.315 1.00 . A A . 314 TRP CH2 1 1
17 27286 1 1 71 TRP CZ2 C 31.894 34.186 29.006 1.00 . A A . 314 TRP CZ2 1 1
17 27287 1 1 71 TRP CZ3 C 30.697 32.075 28.773 1.00 . A A . 314 TRP CZ3 1 1
17 27288 1 1 71 TRP H H 34.994 31.980 24.054 1.00 . A A . 314 TRP H 1 1
17 27289 1 1 71 TRP HA H 36.597 31.180 26.270 1.00 . A A . 314 TRP HA 1 1
17 27290 1 1 71 TRP HB2 H 33.737 30.528 25.541 1.00 . A A . 314 TRP HB2 1 1
17 27291 1 1 71 TRP HB3 H 34.495 30.056 27.042 1.00 . A A . 314 TRP HB3 1 1
17 27292 1 1 71 TRP HD1 H 35.720 33.455 26.441 1.00 . A A . 314 TRP HD1 1 1
17 27293 1 1 71 TRP HE1 H 34.419 35.149 27.835 1.00 . A A . 314 TRP HE1 1 1
17 27294 1 1 71 TRP HE3 H 31.668 30.561 27.578 1.00 . A A . 314 TRP HE3 1 1
17 27295 1 1 71 TRP HH2 H 30.010 33.744 29.966 1.00 . A A . 314 TRP HH2 1 1
17 27296 1 1 71 TRP HZ2 H 31.972 35.185 29.409 1.00 . A A . 314 TRP HZ2 1 1
17 27297 1 1 71 TRP HZ3 H 29.836 31.454 28.982 1.00 . A A . 314 TRP HZ3 1 1
17 27298 1 1 71 TRP N N 35.879 31.615 24.371 1.00 . A A . 314 TRP N 1 1
17 27299 1 1 71 TRP NE1 N 34.077 34.204 27.674 1.00 . A A . 314 TRP NE1 1 1
17 27300 1 1 71 TRP O O 36.201 28.804 24.197 1.00 . A A . 314 TRP O 1 1
17 27301 1 1 72 ARG C C 37.331 26.540 27.573 1.00 . A A . 315 ARG C 1 1
17 27302 1 1 72 ARG CA C 37.492 27.337 26.273 1.00 . A A . 315 ARG CA 1 1
17 27303 1 1 72 ARG CB C 38.982 27.550 25.929 1.00 . A A . 315 ARG CB 1 1
17 27304 1 1 72 ARG CD C 39.353 25.868 24.064 1.00 . A A . 315 ARG CD 1 1
17 27305 1 1 72 ARG CG C 39.740 26.289 25.486 1.00 . A A . 315 ARG CG 1 1
17 27306 1 1 72 ARG CZ C 40.703 24.573 22.404 1.00 . A A . 315 ARG CZ 1 1
17 27307 1 1 72 ARG H H 36.849 29.143 27.247 1.00 . A A . 315 ARG H 1 1
17 27308 1 1 72 ARG HA H 37.018 26.771 25.468 1.00 . A A . 315 ARG HA 1 1
17 27309 1 1 72 ARG HB2 H 39.065 28.291 25.132 1.00 . A A . 315 ARG HB2 1 1
17 27310 1 1 72 ARG HB3 H 39.486 27.960 26.806 1.00 . A A . 315 ARG HB3 1 1
17 27311 1 1 72 ARG HD2 H 38.302 25.584 24.031 1.00 . A A . 315 ARG HD2 1 1
17 27312 1 1 72 ARG HD3 H 39.499 26.729 23.412 1.00 . A A . 315 ARG HD3 1 1
17 27313 1 1 72 ARG HE H 40.352 23.989 24.264 1.00 . A A . 315 ARG HE 1 1
17 27314 1 1 72 ARG HG2 H 40.809 26.512 25.499 1.00 . A A . 315 ARG HG2 1 1
17 27315 1 1 72 ARG HG3 H 39.553 25.469 26.177 1.00 . A A . 315 ARG HG3 1 1
17 27316 1 1 72 ARG HH11 H 39.834 26.161 21.527 1.00 . A A . 315 ARG HH11 1 1
17 27317 1 1 72 ARG HH12 H 40.936 25.255 20.516 1.00 . A A . 315 ARG HH12 1 1
17 27318 1 1 72 ARG HH21 H 41.771 22.941 22.908 1.00 . A A . 315 ARG HH21 1 1
17 27319 1 1 72 ARG HH22 H 41.857 23.457 21.232 1.00 . A A . 315 ARG HH22 1 1
17 27320 1 1 72 ARG N N 36.844 28.658 26.353 1.00 . A A . 315 ARG N 1 1
17 27321 1 1 72 ARG NE N 40.180 24.740 23.603 1.00 . A A . 315 ARG NE 1 1
17 27322 1 1 72 ARG NH1 N 40.480 25.383 21.412 1.00 . A A . 315 ARG NH1 1 1
17 27323 1 1 72 ARG NH2 N 41.483 23.568 22.165 1.00 . A A . 315 ARG NH2 1 1
17 27324 1 1 72 ARG O O 37.491 27.098 28.659 1.00 . A A . 315 ARG O 1 1
17 27325 1 1 73 PHE C C 37.820 22.975 28.331 1.00 . A A . 316 PHE C 1 1
17 27326 1 1 73 PHE CA C 36.950 24.232 28.511 1.00 . A A . 316 PHE CA 1 1
17 27327 1 1 73 PHE CB C 35.470 23.905 28.795 1.00 . A A . 316 PHE CB 1 1
17 27328 1 1 73 PHE CD1 C 34.395 24.389 31.035 1.00 . A A . 316 PHE CD1 1 1
17 27329 1 1 73 PHE CD2 C 34.436 26.162 29.372 1.00 . A A . 316 PHE CD2 1 1
17 27330 1 1 73 PHE CE1 C 33.716 25.234 31.927 1.00 . A A . 316 PHE CE1 1 1
17 27331 1 1 73 PHE CE2 C 33.783 27.019 30.276 1.00 . A A . 316 PHE CE2 1 1
17 27332 1 1 73 PHE CG C 34.759 24.845 29.753 1.00 . A A . 316 PHE CG 1 1
17 27333 1 1 73 PHE CZ C 33.414 26.551 31.549 1.00 . A A . 316 PHE CZ 1 1
17 27334 1 1 73 PHE H H 36.937 24.897 26.502 1.00 . A A . 316 PHE H 1 1
17 27335 1 1 73 PHE HA H 37.332 24.680 29.430 1.00 . A A . 316 PHE HA 1 1
17 27336 1 1 73 PHE HB2 H 34.923 23.882 27.851 1.00 . A A . 316 PHE HB2 1 1
17 27337 1 1 73 PHE HB3 H 35.405 22.898 29.209 1.00 . A A . 316 PHE HB3 1 1
17 27338 1 1 73 PHE HD1 H 34.633 23.382 31.339 1.00 . A A . 316 PHE HD1 1 1
17 27339 1 1 73 PHE HD2 H 34.686 26.520 28.385 1.00 . A A . 316 PHE HD2 1 1
17 27340 1 1 73 PHE HE1 H 33.427 24.874 32.905 1.00 . A A . 316 PHE HE1 1 1
17 27341 1 1 73 PHE HE2 H 33.547 28.033 29.985 1.00 . A A . 316 PHE HE2 1 1
17 27342 1 1 73 PHE HZ H 32.894 27.202 32.238 1.00 . A A . 316 PHE HZ 1 1
17 27343 1 1 73 PHE N N 37.071 25.241 27.448 1.00 . A A . 316 PHE N 1 1
17 27344 1 1 73 PHE O O 38.312 22.725 27.232 1.00 . A A . 316 PHE O 1 1
17 27345 1 1 74 GLU C C 37.924 19.803 30.179 1.00 . A A . 317 GLU C 1 1
17 27346 1 1 74 GLU CA C 38.669 20.859 29.330 1.00 . A A . 317 GLU CA 1 1
17 27347 1 1 74 GLU CB C 40.145 21.021 29.740 1.00 . A A . 317 GLU CB 1 1
17 27348 1 1 74 GLU CD C 41.887 21.588 31.527 1.00 . A A . 317 GLU CD 1 1
17 27349 1 1 74 GLU CG C 40.391 21.461 31.192 1.00 . A A . 317 GLU CG 1 1
17 27350 1 1 74 GLU H H 37.599 22.439 30.274 1.00 . A A . 317 GLU H 1 1
17 27351 1 1 74 GLU HA H 38.660 20.504 28.299 1.00 . A A . 317 GLU HA 1 1
17 27352 1 1 74 GLU HB2 H 40.657 20.074 29.589 1.00 . A A . 317 GLU HB2 1 1
17 27353 1 1 74 GLU HB3 H 40.599 21.749 29.071 1.00 . A A . 317 GLU HB3 1 1
17 27354 1 1 74 GLU HG2 H 39.908 22.424 31.364 1.00 . A A . 317 GLU HG2 1 1
17 27355 1 1 74 GLU HG3 H 39.943 20.729 31.867 1.00 . A A . 317 GLU HG3 1 1
17 27356 1 1 74 GLU N N 37.991 22.165 29.376 1.00 . A A . 317 GLU N 1 1
17 27357 1 1 74 GLU O O 37.172 20.173 31.087 1.00 . A A . 317 GLU O 1 1
17 27358 1 1 74 GLU OE1 O 42.199 22.028 32.662 1.00 . A A . 317 GLU OE1 1 1
17 27359 1 1 74 GLU OE2 O 42.765 21.242 30.699 1.00 . A A . 317 GLU OE2 1 1
17 27360 1 1 75 PRO C C 37.931 17.392 32.136 1.00 . A A . 318 PRO C 1 1
17 27361 1 1 75 PRO CA C 37.429 17.434 30.682 1.00 . A A . 318 PRO CA 1 1
17 27362 1 1 75 PRO CB C 37.718 16.134 29.922 1.00 . A A . 318 PRO CB 1 1
17 27363 1 1 75 PRO CD C 38.873 17.902 28.828 1.00 . A A . 318 PRO CD 1 1
17 27364 1 1 75 PRO CG C 39.022 16.427 29.188 1.00 . A A . 318 PRO CG 1 1
17 27365 1 1 75 PRO HA H 36.352 17.588 30.704 1.00 . A A . 318 PRO HA 1 1
17 27366 1 1 75 PRO HB2 H 37.804 15.275 30.585 1.00 . A A . 318 PRO HB2 1 1
17 27367 1 1 75 PRO HB3 H 36.937 15.959 29.182 1.00 . A A . 318 PRO HB3 1 1
17 27368 1 1 75 PRO HD2 H 39.859 18.350 28.740 1.00 . A A . 318 PRO HD2 1 1
17 27369 1 1 75 PRO HD3 H 38.340 18.000 27.882 1.00 . A A . 318 PRO HD3 1 1
17 27370 1 1 75 PRO HG2 H 39.862 16.301 29.868 1.00 . A A . 318 PRO HG2 1 1
17 27371 1 1 75 PRO HG3 H 39.142 15.805 28.302 1.00 . A A . 318 PRO HG3 1 1
17 27372 1 1 75 PRO N N 38.076 18.492 29.900 1.00 . A A . 318 PRO N 1 1
17 27373 1 1 75 PRO O O 39.099 17.673 32.420 1.00 . A A . 318 PRO O 1 1
17 27374 1 1 76 ARG C C 38.479 15.662 34.602 1.00 . A A . 319 ARG C 1 1
17 27375 1 1 76 ARG CA C 37.399 16.737 34.482 1.00 . A A . 319 ARG CA 1 1
17 27376 1 1 76 ARG CB C 36.131 16.364 35.265 1.00 . A A . 319 ARG CB 1 1
17 27377 1 1 76 ARG CD C 35.146 15.688 37.460 1.00 . A A . 319 ARG CD 1 1
17 27378 1 1 76 ARG CG C 36.438 15.802 36.661 1.00 . A A . 319 ARG CG 1 1
17 27379 1 1 76 ARG CZ C 34.662 14.848 39.777 1.00 . A A . 319 ARG CZ 1 1
17 27380 1 1 76 ARG H H 36.118 16.747 32.757 1.00 . A A . 319 ARG H 1 1
17 27381 1 1 76 ARG HA H 37.800 17.638 34.941 1.00 . A A . 319 ARG HA 1 1
17 27382 1 1 76 ARG HB2 H 35.514 17.258 35.366 1.00 . A A . 319 ARG HB2 1 1
17 27383 1 1 76 ARG HB3 H 35.567 15.612 34.711 1.00 . A A . 319 ARG HB3 1 1
17 27384 1 1 76 ARG HD2 H 34.841 16.695 37.742 1.00 . A A . 319 ARG HD2 1 1
17 27385 1 1 76 ARG HD3 H 34.380 15.258 36.818 1.00 . A A . 319 ARG HD3 1 1
17 27386 1 1 76 ARG HE H 35.990 14.063 38.563 1.00 . A A . 319 ARG HE 1 1
17 27387 1 1 76 ARG HG2 H 36.883 14.810 36.563 1.00 . A A . 319 ARG HG2 1 1
17 27388 1 1 76 ARG HG3 H 37.130 16.459 37.190 1.00 . A A . 319 ARG HG3 1 1
17 27389 1 1 76 ARG HH11 H 33.579 16.508 39.426 1.00 . A A . 319 ARG HH11 1 1
17 27390 1 1 76 ARG HH12 H 33.273 15.716 40.951 1.00 . A A . 319 ARG HH12 1 1
17 27391 1 1 76 ARG HH21 H 35.611 13.220 40.427 1.00 . A A . 319 ARG HH21 1 1
17 27392 1 1 76 ARG HH22 H 34.431 13.883 41.543 1.00 . A A . 319 ARG HH22 1 1
17 27393 1 1 76 ARG N N 37.053 16.995 33.070 1.00 . A A . 319 ARG N 1 1
17 27394 1 1 76 ARG NE N 35.323 14.824 38.638 1.00 . A A . 319 ARG NE 1 1
17 27395 1 1 76 ARG NH1 N 33.769 15.745 40.072 1.00 . A A . 319 ARG NH1 1 1
17 27396 1 1 76 ARG NH2 N 34.900 13.913 40.644 1.00 . A A . 319 ARG NH2 1 1
17 27397 1 1 76 ARG O O 39.439 15.845 35.354 1.00 . A A . 319 ARG O 1 1
17 27398 1 1 77 VAL C C 40.178 13.819 32.474 1.00 . A A . 320 VAL C 1 1
17 27399 1 1 77 VAL CA C 39.344 13.519 33.715 1.00 . A A . 320 VAL CA 1 1
17 27400 1 1 77 VAL CB C 38.696 12.122 33.654 1.00 . A A . 320 VAL CB 1 1
17 27401 1 1 77 VAL CG1 C 39.766 11.029 33.569 1.00 . A A . 320 VAL CG1 1 1
17 27402 1 1 77 VAL CG2 C 37.828 11.849 34.892 1.00 . A A . 320 VAL CG2 1 1
17 27403 1 1 77 VAL H H 37.519 14.523 33.239 1.00 . A A . 320 VAL H 1 1
17 27404 1 1 77 VAL HA H 40.001 13.533 34.582 1.00 . A A . 320 VAL HA 1 1
17 27405 1 1 77 VAL HB H 38.060 12.054 32.771 1.00 . A A . 320 VAL HB 1 1
17 27406 1 1 77 VAL HG11 H 40.350 11.135 32.655 1.00 . A A . 320 VAL HG11 1 1
17 27407 1 1 77 VAL HG12 H 40.429 11.081 34.433 1.00 . A A . 320 VAL HG12 1 1
17 27408 1 1 77 VAL HG13 H 39.281 10.057 33.548 1.00 . A A . 320 VAL HG13 1 1
17 27409 1 1 77 VAL HG21 H 38.422 11.950 35.801 1.00 . A A . 320 VAL HG21 1 1
17 27410 1 1 77 VAL HG22 H 36.990 12.546 34.926 1.00 . A A . 320 VAL HG22 1 1
17 27411 1 1 77 VAL HG23 H 37.419 10.839 34.841 1.00 . A A . 320 VAL HG23 1 1
17 27412 1 1 77 VAL N N 38.331 14.571 33.853 1.00 . A A . 320 VAL N 1 1
17 27413 1 1 77 VAL O O 39.695 13.671 31.354 1.00 . A A . 320 VAL O 1 1
17 27414 1 1 78 SER C C 42.775 13.708 30.561 1.00 . A A . 321 SER C 1 1
17 27415 1 1 78 SER CA C 42.224 14.780 31.516 1.00 . A A . 321 SER CA 1 1
17 27416 1 1 78 SER CB C 43.307 15.727 32.024 1.00 . A A . 321 SER CB 1 1
17 27417 1 1 78 SER H H 41.822 14.316 33.570 1.00 . A A . 321 SER H 1 1
17 27418 1 1 78 SER HA H 41.565 15.393 30.905 1.00 . A A . 321 SER HA 1 1
17 27419 1 1 78 SER HB2 H 43.916 16.069 31.187 1.00 . A A . 321 SER HB2 1 1
17 27420 1 1 78 SER HB3 H 42.835 16.596 32.485 1.00 . A A . 321 SER HB3 1 1
17 27421 1 1 78 SER HG H 44.899 15.683 33.090 1.00 . A A . 321 SER HG 1 1
17 27422 1 1 78 SER N N 41.421 14.268 32.638 1.00 . A A . 321 SER N 1 1
17 27423 1 1 78 SER O O 43.226 14.048 29.464 1.00 . A A . 321 SER O 1 1
17 27424 1 1 78 SER OG O 44.126 15.093 32.978 1.00 . A A . 321 SER OG 1 1
17 27425 1 1 79 GLY C C 41.496 10.953 29.201 1.00 . A A . 322 GLY C 1 1
17 27426 1 1 79 GLY CA C 42.785 11.280 29.981 1.00 . A A . 322 GLY CA 1 1
17 27427 1 1 79 GLY H H 42.451 12.219 31.878 1.00 . A A . 322 GLY H 1 1
17 27428 1 1 79 GLY HA2 H 43.581 11.474 29.262 1.00 . A A . 322 GLY HA2 1 1
17 27429 1 1 79 GLY HA3 H 43.057 10.396 30.558 1.00 . A A . 322 GLY HA3 1 1
17 27430 1 1 79 GLY N N 42.667 12.420 30.906 1.00 . A A . 322 GLY N 1 1
17 27431 1 1 79 GLY O O 41.523 10.154 28.259 1.00 . A A . 322 GLY O 1 1
17 27432 1 1 80 GLY C C 39.036 12.572 27.703 1.00 . A A . 323 GLY C 1 1
17 27433 1 1 80 GLY CA C 39.107 11.517 28.814 1.00 . A A . 323 GLY CA 1 1
17 27434 1 1 80 GLY H H 40.394 12.226 30.331 1.00 . A A . 323 GLY H 1 1
17 27435 1 1 80 GLY HA2 H 38.960 10.530 28.379 1.00 . A A . 323 GLY HA2 1 1
17 27436 1 1 80 GLY HA3 H 38.283 11.698 29.506 1.00 . A A . 323 GLY HA3 1 1
17 27437 1 1 80 GLY N N 40.363 11.564 29.563 1.00 . A A . 323 GLY N 1 1
17 27438 1 1 80 GLY O O 40.002 13.290 27.437 1.00 . A A . 323 GLY O 1 1
17 27439 1 1 81 LYS C C 36.059 14.251 26.472 1.00 . A A . 324 LYS C 1 1
17 27440 1 1 81 LYS CA C 37.479 13.786 26.168 1.00 . A A . 324 LYS CA 1 1
17 27441 1 1 81 LYS CB C 37.608 13.376 24.685 1.00 . A A . 324 LYS CB 1 1
17 27442 1 1 81 LYS CD C 39.913 14.451 24.131 1.00 . A A . 324 LYS CD 1 1
17 27443 1 1 81 LYS CE C 39.429 15.510 23.129 1.00 . A A . 324 LYS CE 1 1
17 27444 1 1 81 LYS CG C 39.048 13.178 24.180 1.00 . A A . 324 LYS CG 1 1
17 27445 1 1 81 LYS H H 37.128 12.049 27.365 1.00 . A A . 324 LYS H 1 1
17 27446 1 1 81 LYS HA H 38.125 14.646 26.351 1.00 . A A . 324 LYS HA 1 1
17 27447 1 1 81 LYS HB2 H 37.063 12.442 24.536 1.00 . A A . 324 LYS HB2 1 1
17 27448 1 1 81 LYS HB3 H 37.127 14.131 24.061 1.00 . A A . 324 LYS HB3 1 1
17 27449 1 1 81 LYS HD2 H 39.948 14.904 25.122 1.00 . A A . 324 LYS HD2 1 1
17 27450 1 1 81 LYS HD3 H 40.935 14.168 23.875 1.00 . A A . 324 LYS HD3 1 1
17 27451 1 1 81 LYS HE2 H 38.387 15.760 23.339 1.00 . A A . 324 LYS HE2 1 1
17 27452 1 1 81 LYS HE3 H 40.021 16.417 23.284 1.00 . A A . 324 LYS HE3 1 1
17 27453 1 1 81 LYS HG2 H 39.542 12.448 24.819 1.00 . A A . 324 LYS HG2 1 1
17 27454 1 1 81 LYS HG3 H 38.997 12.755 23.178 1.00 . A A . 324 LYS HG3 1 1
17 27455 1 1 81 LYS HZ1 H 38.980 14.280 21.496 1.00 . A A . 324 LYS HZ1 1 1
17 27456 1 1 81 LYS HZ2 H 40.535 14.813 21.512 1.00 . A A . 324 LYS HZ2 1 1
17 27457 1 1 81 LYS HZ3 H 39.305 15.815 21.076 1.00 . A A . 324 LYS HZ3 1 1
17 27458 1 1 81 LYS N N 37.863 12.690 27.077 1.00 . A A . 324 LYS N 1 1
17 27459 1 1 81 LYS NZ N 39.572 15.073 21.721 1.00 . A A . 324 LYS NZ 1 1
17 27460 1 1 81 LYS O O 35.235 13.460 26.932 1.00 . A A . 324 LYS O 1 1
17 27461 1 1 82 ILE C C 33.370 15.378 25.527 1.00 . A A . 325 ILE C 1 1
17 27462 1 1 82 ILE CA C 34.425 16.086 26.389 1.00 . A A . 325 ILE CA 1 1
17 27463 1 1 82 ILE CB C 34.451 17.620 26.191 1.00 . A A . 325 ILE CB 1 1
17 27464 1 1 82 ILE CD1 C 35.650 19.705 27.140 1.00 . A A . 325 ILE CD1 1 1
17 27465 1 1 82 ILE CG1 C 35.206 18.258 27.377 1.00 . A A . 325 ILE CG1 1 1
17 27466 1 1 82 ILE CG2 C 33.036 18.224 26.098 1.00 . A A . 325 ILE CG2 1 1
17 27467 1 1 82 ILE H H 36.499 16.094 25.805 1.00 . A A . 325 ILE H 1 1
17 27468 1 1 82 ILE HA H 34.149 15.902 27.427 1.00 . A A . 325 ILE HA 1 1
17 27469 1 1 82 ILE HB H 34.983 17.845 25.265 1.00 . A A . 325 ILE HB 1 1
17 27470 1 1 82 ILE HD11 H 36.326 19.742 26.286 1.00 . A A . 325 ILE HD11 1 1
17 27471 1 1 82 ILE HD12 H 34.792 20.352 26.964 1.00 . A A . 325 ILE HD12 1 1
17 27472 1 1 82 ILE HD13 H 36.172 20.070 28.022 1.00 . A A . 325 ILE HD13 1 1
17 27473 1 1 82 ILE HG12 H 34.574 18.211 28.261 1.00 . A A . 325 ILE HG12 1 1
17 27474 1 1 82 ILE HG13 H 36.105 17.683 27.588 1.00 . A A . 325 ILE HG13 1 1
17 27475 1 1 82 ILE HG21 H 32.533 17.872 25.197 1.00 . A A . 325 ILE HG21 1 1
17 27476 1 1 82 ILE HG22 H 32.450 17.956 26.977 1.00 . A A . 325 ILE HG22 1 1
17 27477 1 1 82 ILE HG23 H 33.091 19.308 26.023 1.00 . A A . 325 ILE HG23 1 1
17 27478 1 1 82 ILE N N 35.758 15.509 26.180 1.00 . A A . 325 ILE N 1 1
17 27479 1 1 82 ILE O O 33.581 15.121 24.337 1.00 . A A . 325 ILE O 1 1
17 27480 1 1 83 VAL C C 30.247 15.936 24.981 1.00 . A A . 326 VAL C 1 1
17 27481 1 1 83 VAL CA C 31.000 14.678 25.414 1.00 . A A . 326 VAL CA 1 1
17 27482 1 1 83 VAL CB C 30.120 13.741 26.262 1.00 . A A . 326 VAL CB 1 1
17 27483 1 1 83 VAL CG1 C 28.897 13.250 25.479 1.00 . A A . 326 VAL CG1 1 1
17 27484 1 1 83 VAL CG2 C 30.909 12.507 26.720 1.00 . A A . 326 VAL CG2 1 1
17 27485 1 1 83 VAL H H 32.136 15.287 27.120 1.00 . A A . 326 VAL H 1 1
17 27486 1 1 83 VAL HA H 31.284 14.127 24.517 1.00 . A A . 326 VAL HA 1 1
17 27487 1 1 83 VAL HB H 29.775 14.277 27.146 1.00 . A A . 326 VAL HB 1 1
17 27488 1 1 83 VAL HG11 H 28.304 14.086 25.115 1.00 . A A . 326 VAL HG11 1 1
17 27489 1 1 83 VAL HG12 H 29.211 12.642 24.631 1.00 . A A . 326 VAL HG12 1 1
17 27490 1 1 83 VAL HG13 H 28.269 12.646 26.134 1.00 . A A . 326 VAL HG13 1 1
17 27491 1 1 83 VAL HG21 H 30.250 11.828 27.256 1.00 . A A . 326 VAL HG21 1 1
17 27492 1 1 83 VAL HG22 H 31.330 11.988 25.858 1.00 . A A . 326 VAL HG22 1 1
17 27493 1 1 83 VAL HG23 H 31.716 12.799 27.392 1.00 . A A . 326 VAL HG23 1 1
17 27494 1 1 83 VAL N N 32.220 15.074 26.130 1.00 . A A . 326 VAL N 1 1
17 27495 1 1 83 VAL O O 29.889 16.771 25.819 1.00 . A A . 326 VAL O 1 1
17 27496 1 1 84 ALA C C 27.939 17.434 23.376 1.00 . A A . 327 ALA C 1 1
17 27497 1 1 84 ALA CA C 29.456 17.315 23.108 1.00 . A A . 327 ALA CA 1 1
17 27498 1 1 84 ALA CB C 29.815 17.374 21.619 1.00 . A A . 327 ALA CB 1 1
17 27499 1 1 84 ALA H H 30.319 15.359 23.042 1.00 . A A . 327 ALA H 1 1
17 27500 1 1 84 ALA HA H 29.948 18.156 23.596 1.00 . A A . 327 ALA HA 1 1
17 27501 1 1 84 ALA HB1 H 30.898 17.298 21.495 1.00 . A A . 327 ALA HB1 1 1
17 27502 1 1 84 ALA HB2 H 29.337 16.551 21.091 1.00 . A A . 327 ALA HB2 1 1
17 27503 1 1 84 ALA HB3 H 29.473 18.319 21.194 1.00 . A A . 327 ALA HB3 1 1
17 27504 1 1 84 ALA N N 30.025 16.094 23.676 1.00 . A A . 327 ALA N 1 1
17 27505 1 1 84 ALA O O 27.174 16.493 23.119 1.00 . A A . 327 ALA O 1 1
17 27506 1 1 85 ARG C C 25.694 20.293 24.139 1.00 . A A . 328 ARG C 1 1
17 27507 1 1 85 ARG CA C 26.136 18.855 24.419 1.00 . A A . 328 ARG CA 1 1
17 27508 1 1 85 ARG CB C 26.015 18.556 25.937 1.00 . A A . 328 ARG CB 1 1
17 27509 1 1 85 ARG CD C 26.720 16.101 26.388 1.00 . A A . 328 ARG CD 1 1
17 27510 1 1 85 ARG CG C 25.578 17.123 26.294 1.00 . A A . 328 ARG CG 1 1
17 27511 1 1 85 ARG CZ C 27.383 15.489 28.733 1.00 . A A . 328 ARG CZ 1 1
17 27512 1 1 85 ARG H H 28.184 19.330 24.000 1.00 . A A . 328 ARG H 1 1
17 27513 1 1 85 ARG HA H 25.425 18.231 23.878 1.00 . A A . 328 ARG HA 1 1
17 27514 1 1 85 ARG HB2 H 26.946 18.808 26.449 1.00 . A A . 328 ARG HB2 1 1
17 27515 1 1 85 ARG HB3 H 25.246 19.211 26.348 1.00 . A A . 328 ARG HB3 1 1
17 27516 1 1 85 ARG HD2 H 26.311 15.100 26.295 1.00 . A A . 328 ARG HD2 1 1
17 27517 1 1 85 ARG HD3 H 27.394 16.239 25.552 1.00 . A A . 328 ARG HD3 1 1
17 27518 1 1 85 ARG HE H 28.301 16.830 27.610 1.00 . A A . 328 ARG HE 1 1
17 27519 1 1 85 ARG HG2 H 25.064 17.147 27.257 1.00 . A A . 328 ARG HG2 1 1
17 27520 1 1 85 ARG HG3 H 24.858 16.781 25.552 1.00 . A A . 328 ARG HG3 1 1
17 27521 1 1 85 ARG HH11 H 25.875 14.313 28.108 1.00 . A A . 328 ARG HH11 1 1
17 27522 1 1 85 ARG HH12 H 26.515 13.958 29.699 1.00 . A A . 328 ARG HH12 1 1
17 27523 1 1 85 ARG HH21 H 28.878 16.461 29.614 1.00 . A A . 328 ARG HH21 1 1
17 27524 1 1 85 ARG HH22 H 28.128 15.231 30.608 1.00 . A A . 328 ARG HH22 1 1
17 27525 1 1 85 ARG N N 27.505 18.579 23.923 1.00 . A A . 328 ARG N 1 1
17 27526 1 1 85 ARG NE N 27.494 16.221 27.638 1.00 . A A . 328 ARG NE 1 1
17 27527 1 1 85 ARG NH1 N 26.493 14.550 28.874 1.00 . A A . 328 ARG NH1 1 1
17 27528 1 1 85 ARG NH2 N 28.195 15.722 29.719 1.00 . A A . 328 ARG NH2 1 1
17 27529 1 1 85 ARG O O 26.533 21.183 24.004 1.00 . A A . 328 ARG O 1 1
17 27530 1 1 86 GLN C C 23.858 22.523 25.489 1.00 . A A . 329 GLN C 1 1
17 27531 1 1 86 GLN CA C 23.823 21.890 24.088 1.00 . A A . 329 GLN CA 1 1
17 27532 1 1 86 GLN CB C 22.378 21.892 23.554 1.00 . A A . 329 GLN CB 1 1
17 27533 1 1 86 GLN CD C 23.078 21.723 21.057 1.00 . A A . 329 GLN CD 1 1
17 27534 1 1 86 GLN CG C 22.176 21.221 22.185 1.00 . A A . 329 GLN CG 1 1
17 27535 1 1 86 GLN H H 23.744 19.761 24.272 1.00 . A A . 329 GLN H 1 1
17 27536 1 1 86 GLN HA H 24.440 22.501 23.433 1.00 . A A . 329 GLN HA 1 1
17 27537 1 1 86 GLN HB2 H 21.737 21.380 24.273 1.00 . A A . 329 GLN HB2 1 1
17 27538 1 1 86 GLN HB3 H 22.037 22.926 23.489 1.00 . A A . 329 GLN HB3 1 1
17 27539 1 1 86 GLN HE21 H 23.291 23.603 21.801 1.00 . A A . 329 GLN HE21 1 1
17 27540 1 1 86 GLN HE22 H 24.173 23.207 20.345 1.00 . A A . 329 GLN HE22 1 1
17 27541 1 1 86 GLN HG2 H 22.333 20.150 22.301 1.00 . A A . 329 GLN HG2 1 1
17 27542 1 1 86 GLN HG3 H 21.140 21.376 21.884 1.00 . A A . 329 GLN HG3 1 1
17 27543 1 1 86 GLN N N 24.383 20.535 24.101 1.00 . A A . 329 GLN N 1 1
17 27544 1 1 86 GLN NE2 N 23.465 22.977 21.032 1.00 . A A . 329 GLN NE2 1 1
17 27545 1 1 86 GLN O O 23.767 21.814 26.491 1.00 . A A . 329 GLN O 1 1
17 27546 1 1 86 GLN OE1 O 23.403 20.996 20.123 1.00 . A A . 329 GLN OE1 1 1
17 27547 1 1 87 ALA C C 23.378 26.069 26.538 1.00 . A A . 330 ALA C 1 1
17 27548 1 1 87 ALA CA C 23.897 24.639 26.793 1.00 . A A . 330 ALA CA 1 1
17 27549 1 1 87 ALA CB C 25.303 24.648 27.395 1.00 . A A . 330 ALA CB 1 1
17 27550 1 1 87 ALA H H 24.052 24.374 24.694 1.00 . A A . 330 ALA H 1 1
17 27551 1 1 87 ALA HA H 23.223 24.165 27.510 1.00 . A A . 330 ALA HA 1 1
17 27552 1 1 87 ALA HB1 H 26.018 24.963 26.638 1.00 . A A . 330 ALA HB1 1 1
17 27553 1 1 87 ALA HB2 H 25.342 25.339 28.235 1.00 . A A . 330 ALA HB2 1 1
17 27554 1 1 87 ALA HB3 H 25.556 23.645 27.739 1.00 . A A . 330 ALA HB3 1 1
17 27555 1 1 87 ALA N N 23.935 23.852 25.558 1.00 . A A . 330 ALA N 1 1
17 27556 1 1 87 ALA O O 23.296 26.508 25.388 1.00 . A A . 330 ALA O 1 1
17 27557 1 1 88 THR C C 23.208 29.189 28.454 1.00 . A A . 331 THR C 1 1
17 27558 1 1 88 THR CA C 22.507 28.176 27.556 1.00 . A A . 331 THR CA 1 1
17 27559 1 1 88 THR CB C 20.976 28.304 27.713 1.00 . A A . 331 THR CB 1 1
17 27560 1 1 88 THR CG2 C 20.170 27.183 27.084 1.00 . A A . 331 THR CG2 1 1
17 27561 1 1 88 THR H H 23.127 26.376 28.523 1.00 . A A . 331 THR H 1 1
17 27562 1 1 88 THR HA H 22.709 28.518 26.543 1.00 . A A . 331 THR HA 1 1
17 27563 1 1 88 THR HB H 20.656 29.241 27.254 1.00 . A A . 331 THR HB 1 1
17 27564 1 1 88 THR HG1 H 19.658 28.337 29.143 1.00 . A A . 331 THR HG1 1 1
17 27565 1 1 88 THR HG21 H 19.110 27.428 27.138 1.00 . A A . 331 THR HG21 1 1
17 27566 1 1 88 THR HG22 H 20.359 26.252 27.614 1.00 . A A . 331 THR HG22 1 1
17 27567 1 1 88 THR HG23 H 20.461 27.097 26.040 1.00 . A A . 331 THR HG23 1 1
17 27568 1 1 88 THR N N 23.019 26.793 27.603 1.00 . A A . 331 THR N 1 1
17 27569 1 1 88 THR O O 23.873 28.844 29.433 1.00 . A A . 331 THR O 1 1
17 27570 1 1 88 THR OG1 O 20.637 28.373 29.078 1.00 . A A . 331 THR OG1 1 1
17 27571 1 1 89 LYS C C 22.350 32.733 28.911 1.00 . A A . 332 LYS C 1 1
17 27572 1 1 89 LYS CA C 23.382 31.608 28.993 1.00 . A A . 332 LYS CA 1 1
17 27573 1 1 89 LYS CB C 24.798 32.123 28.655 1.00 . A A . 332 LYS CB 1 1
17 27574 1 1 89 LYS CD C 25.580 33.020 30.957 1.00 . A A . 332 LYS CD 1 1
17 27575 1 1 89 LYS CE C 26.612 32.759 32.064 1.00 . A A . 332 LYS CE 1 1
17 27576 1 1 89 LYS CG C 25.795 32.004 29.821 1.00 . A A . 332 LYS CG 1 1
17 27577 1 1 89 LYS H H 22.457 30.637 27.298 1.00 . A A . 332 LYS H 1 1
17 27578 1 1 89 LYS HA H 23.382 31.253 30.023 1.00 . A A . 332 LYS HA 1 1
17 27579 1 1 89 LYS HB2 H 25.202 31.565 27.814 1.00 . A A . 332 LYS HB2 1 1
17 27580 1 1 89 LYS HB3 H 24.746 33.156 28.326 1.00 . A A . 332 LYS HB3 1 1
17 27581 1 1 89 LYS HD2 H 25.699 34.035 30.574 1.00 . A A . 332 LYS HD2 1 1
17 27582 1 1 89 LYS HD3 H 24.578 32.905 31.368 1.00 . A A . 332 LYS HD3 1 1
17 27583 1 1 89 LYS HE2 H 26.525 31.714 32.378 1.00 . A A . 332 LYS HE2 1 1
17 27584 1 1 89 LYS HE3 H 27.619 32.907 31.664 1.00 . A A . 332 LYS HE3 1 1
17 27585 1 1 89 LYS HG2 H 25.733 30.995 30.229 1.00 . A A . 332 LYS HG2 1 1
17 27586 1 1 89 LYS HG3 H 26.801 32.148 29.423 1.00 . A A . 332 LYS HG3 1 1
17 27587 1 1 89 LYS HZ1 H 26.622 34.606 33.026 1.00 . A A . 332 LYS HZ1 1 1
17 27588 1 1 89 LYS HZ2 H 27.067 33.384 33.981 1.00 . A A . 332 LYS HZ2 1 1
17 27589 1 1 89 LYS HZ3 H 25.484 33.521 33.631 1.00 . A A . 332 LYS HZ3 1 1
17 27590 1 1 89 LYS N N 23.011 30.470 28.135 1.00 . A A . 332 LYS N 1 1
17 27591 1 1 89 LYS NZ N 26.413 33.634 33.243 1.00 . A A . 332 LYS NZ 1 1
17 27592 1 1 89 LYS O O 21.878 33.078 27.827 1.00 . A A . 332 LYS O 1 1
17 27593 1 1 90 MET C C 22.063 35.673 30.734 1.00 . A A . 333 MET C 1 1
17 27594 1 1 90 MET CA C 21.203 34.502 30.233 1.00 . A A . 333 MET CA 1 1
17 27595 1 1 90 MET CB C 20.071 34.118 31.200 1.00 . A A . 333 MET CB 1 1
17 27596 1 1 90 MET CE C 18.720 36.869 29.301 1.00 . A A . 333 MET CE 1 1
17 27597 1 1 90 MET CG C 19.070 35.231 31.524 1.00 . A A . 333 MET CG 1 1
17 27598 1 1 90 MET H H 22.429 32.907 30.908 1.00 . A A . 333 MET H 1 1
17 27599 1 1 90 MET HA H 20.754 34.766 29.276 1.00 . A A . 333 MET HA 1 1
17 27600 1 1 90 MET HB2 H 19.519 33.277 30.781 1.00 . A A . 333 MET HB2 1 1
17 27601 1 1 90 MET HB3 H 20.522 33.790 32.135 1.00 . A A . 333 MET HB3 1 1
17 27602 1 1 90 MET HE1 H 18.084 37.204 28.485 1.00 . A A . 333 MET HE1 1 1
17 27603 1 1 90 MET HE2 H 18.957 37.706 29.960 1.00 . A A . 333 MET HE2 1 1
17 27604 1 1 90 MET HE3 H 19.635 36.465 28.881 1.00 . A A . 333 MET HE3 1 1
17 27605 1 1 90 MET HG2 H 18.513 34.914 32.407 1.00 . A A . 333 MET HG2 1 1
17 27606 1 1 90 MET HG3 H 19.601 36.146 31.784 1.00 . A A . 333 MET HG3 1 1
17 27607 1 1 90 MET N N 22.062 33.333 30.062 1.00 . A A . 333 MET N 1 1
17 27608 1 1 90 MET O O 22.412 35.730 31.915 1.00 . A A . 333 MET O 1 1
17 27609 1 1 90 MET SD S 17.853 35.582 30.227 1.00 . A A . 333 MET SD 1 1
17 27610 1 1 91 PHE C C 22.579 39.002 30.563 1.00 . A A . 334 PHE C 1 1
17 27611 1 1 91 PHE CA C 23.299 37.735 30.097 1.00 . A A . 334 PHE CA 1 1
17 27612 1 1 91 PHE CB C 24.252 38.038 28.933 1.00 . A A . 334 PHE CB 1 1
17 27613 1 1 91 PHE CD1 C 26.647 37.493 29.530 1.00 . A A . 334 PHE CD1 1 1
17 27614 1 1 91 PHE CD2 C 25.430 35.975 28.064 1.00 . A A . 334 PHE CD2 1 1
17 27615 1 1 91 PHE CE1 C 27.800 36.697 29.399 1.00 . A A . 334 PHE CE1 1 1
17 27616 1 1 91 PHE CE2 C 26.585 35.185 27.927 1.00 . A A . 334 PHE CE2 1 1
17 27617 1 1 91 PHE CG C 25.466 37.139 28.852 1.00 . A A . 334 PHE CG 1 1
17 27618 1 1 91 PHE CZ C 27.771 35.549 28.587 1.00 . A A . 334 PHE CZ 1 1
17 27619 1 1 91 PHE H H 22.118 36.457 28.875 1.00 . A A . 334 PHE H 1 1
17 27620 1 1 91 PHE HA H 23.947 37.461 30.932 1.00 . A A . 334 PHE HA 1 1
17 27621 1 1 91 PHE HB2 H 23.703 38.000 27.992 1.00 . A A . 334 PHE HB2 1 1
17 27622 1 1 91 PHE HB3 H 24.614 39.062 29.040 1.00 . A A . 334 PHE HB3 1 1
17 27623 1 1 91 PHE HD1 H 26.670 38.388 30.140 1.00 . A A . 334 PHE HD1 1 1
17 27624 1 1 91 PHE HD2 H 24.526 35.707 27.535 1.00 . A A . 334 PHE HD2 1 1
17 27625 1 1 91 PHE HE1 H 28.711 36.972 29.913 1.00 . A A . 334 PHE HE1 1 1
17 27626 1 1 91 PHE HE2 H 26.571 34.309 27.295 1.00 . A A . 334 PHE HE2 1 1
17 27627 1 1 91 PHE HZ H 28.662 34.953 28.459 1.00 . A A . 334 PHE HZ 1 1
17 27628 1 1 91 PHE N N 22.463 36.561 29.823 1.00 . A A . 334 PHE N 1 1
17 27629 1 1 91 PHE O O 21.605 39.413 29.928 1.00 . A A . 334 PHE O 1 1
17 27630 1 1 92 PHE C C 23.430 42.130 32.091 1.00 . A A . 335 PHE C 1 1
17 27631 1 1 92 PHE CA C 22.547 40.877 32.194 1.00 . A A . 335 PHE CA 1 1
17 27632 1 1 92 PHE CB C 22.045 40.592 33.613 1.00 . A A . 335 PHE CB 1 1
17 27633 1 1 92 PHE CD1 C 20.970 38.341 34.056 1.00 . A A . 335 PHE CD1 1 1
17 27634 1 1 92 PHE CD2 C 19.553 40.185 33.344 1.00 . A A . 335 PHE CD2 1 1
17 27635 1 1 92 PHE CE1 C 19.844 37.501 34.119 1.00 . A A . 335 PHE CE1 1 1
17 27636 1 1 92 PHE CE2 C 18.428 39.346 33.409 1.00 . A A . 335 PHE CE2 1 1
17 27637 1 1 92 PHE CG C 20.827 39.689 33.675 1.00 . A A . 335 PHE CG 1 1
17 27638 1 1 92 PHE CZ C 18.571 38.003 33.799 1.00 . A A . 335 PHE CZ 1 1
17 27639 1 1 92 PHE H H 23.934 39.269 32.043 1.00 . A A . 335 PHE H 1 1
17 27640 1 1 92 PHE HA H 21.646 41.130 31.631 1.00 . A A . 335 PHE HA 1 1
17 27641 1 1 92 PHE HB2 H 22.856 40.168 34.204 1.00 . A A . 335 PHE HB2 1 1
17 27642 1 1 92 PHE HB3 H 21.771 41.545 34.064 1.00 . A A . 335 PHE HB3 1 1
17 27643 1 1 92 PHE HD1 H 21.946 37.948 34.303 1.00 . A A . 335 PHE HD1 1 1
17 27644 1 1 92 PHE HD2 H 19.431 41.211 33.039 1.00 . A A . 335 PHE HD2 1 1
17 27645 1 1 92 PHE HE1 H 19.961 36.467 34.411 1.00 . A A . 335 PHE HE1 1 1
17 27646 1 1 92 PHE HE2 H 17.454 39.743 33.170 1.00 . A A . 335 PHE HE2 1 1
17 27647 1 1 92 PHE HZ H 17.705 37.357 33.854 1.00 . A A . 335 PHE HZ 1 1
17 27648 1 1 92 PHE N N 23.111 39.665 31.594 1.00 . A A . 335 PHE N 1 1
17 27649 1 1 92 PHE O O 24.162 42.484 33.020 1.00 . A A . 335 PHE O 1 1
17 27650 1 1 93 PHE C C 23.724 45.308 31.335 1.00 . A A . 336 PHE C 1 1
17 27651 1 1 93 PHE CA C 24.126 44.012 30.598 1.00 . A A . 336 PHE CA 1 1
17 27652 1 1 93 PHE CB C 24.243 44.172 29.073 1.00 . A A . 336 PHE CB 1 1
17 27653 1 1 93 PHE CD1 C 26.582 43.499 28.346 1.00 . A A . 336 PHE CD1 1 1
17 27654 1 1 93 PHE CD2 C 24.706 42.078 27.716 1.00 . A A . 336 PHE CD2 1 1
17 27655 1 1 93 PHE CE1 C 27.460 42.650 27.647 1.00 . A A . 336 PHE CE1 1 1
17 27656 1 1 93 PHE CE2 C 25.584 41.229 27.018 1.00 . A A . 336 PHE CE2 1 1
17 27657 1 1 93 PHE CG C 25.201 43.217 28.382 1.00 . A A . 336 PHE CG 1 1
17 27658 1 1 93 PHE CZ C 26.960 41.516 26.981 1.00 . A A . 336 PHE CZ 1 1
17 27659 1 1 93 PHE H H 22.714 42.462 30.253 1.00 . A A . 336 PHE H 1 1
17 27660 1 1 93 PHE HA H 25.148 43.834 30.939 1.00 . A A . 336 PHE HA 1 1
17 27661 1 1 93 PHE HB2 H 23.254 44.097 28.620 1.00 . A A . 336 PHE HB2 1 1
17 27662 1 1 93 PHE HB3 H 24.608 45.178 28.869 1.00 . A A . 336 PHE HB3 1 1
17 27663 1 1 93 PHE HD1 H 26.970 44.377 28.842 1.00 . A A . 336 PHE HD1 1 1
17 27664 1 1 93 PHE HD2 H 23.648 41.865 27.725 1.00 . A A . 336 PHE HD2 1 1
17 27665 1 1 93 PHE HE1 H 28.519 42.874 27.613 1.00 . A A . 336 PHE HE1 1 1
17 27666 1 1 93 PHE HE2 H 25.202 40.361 26.497 1.00 . A A . 336 PHE HE2 1 1
17 27667 1 1 93 PHE HZ H 27.633 40.871 26.433 1.00 . A A . 336 PHE HZ 1 1
17 27668 1 1 93 PHE N N 23.376 42.795 30.936 1.00 . A A . 336 PHE N 1 1
17 27669 1 1 93 PHE O O 23.284 46.282 30.724 1.00 . A A . 336 PHE O 1 1
17 27670 1 1 94 LYS C C 24.431 47.562 33.559 1.00 . A A . 337 LYS C 1 1
17 27671 1 1 94 LYS CA C 23.389 46.436 33.528 1.00 . A A . 337 LYS CA 1 1
17 27672 1 1 94 LYS CB C 23.032 45.925 34.937 1.00 . A A . 337 LYS CB 1 1
17 27673 1 1 94 LYS CD C 21.335 44.583 36.268 1.00 . A A . 337 LYS CD 1 1
17 27674 1 1 94 LYS CE C 20.402 43.366 36.263 1.00 . A A . 337 LYS CE 1 1
17 27675 1 1 94 LYS CG C 21.929 44.858 34.882 1.00 . A A . 337 LYS CG 1 1
17 27676 1 1 94 LYS H H 24.149 44.465 33.109 1.00 . A A . 337 LYS H 1 1
17 27677 1 1 94 LYS HA H 22.482 46.863 33.102 1.00 . A A . 337 LYS HA 1 1
17 27678 1 1 94 LYS HB2 H 23.918 45.508 35.418 1.00 . A A . 337 LYS HB2 1 1
17 27679 1 1 94 LYS HB3 H 22.665 46.753 35.542 1.00 . A A . 337 LYS HB3 1 1
17 27680 1 1 94 LYS HD2 H 22.144 44.388 36.974 1.00 . A A . 337 LYS HD2 1 1
17 27681 1 1 94 LYS HD3 H 20.785 45.462 36.609 1.00 . A A . 337 LYS HD3 1 1
17 27682 1 1 94 LYS HE2 H 20.993 42.477 36.029 1.00 . A A . 337 LYS HE2 1 1
17 27683 1 1 94 LYS HE3 H 19.999 43.254 37.272 1.00 . A A . 337 LYS HE3 1 1
17 27684 1 1 94 LYS HG2 H 21.134 45.210 34.223 1.00 . A A . 337 LYS HG2 1 1
17 27685 1 1 94 LYS HG3 H 22.340 43.932 34.480 1.00 . A A . 337 LYS HG3 1 1
17 27686 1 1 94 LYS HZ1 H 19.611 43.515 34.333 1.00 . A A . 337 LYS HZ1 1 1
17 27687 1 1 94 LYS HZ2 H 18.800 44.394 35.432 1.00 . A A . 337 LYS HZ2 1 1
17 27688 1 1 94 LYS HZ3 H 18.598 42.764 35.401 1.00 . A A . 337 LYS HZ3 1 1
17 27689 1 1 94 LYS N N 23.803 45.311 32.669 1.00 . A A . 337 LYS N 1 1
17 27690 1 1 94 LYS NZ N 19.285 43.508 35.297 1.00 . A A . 337 LYS NZ 1 1
17 27691 1 1 94 LYS O O 25.631 47.294 33.529 1.00 . A A . 337 LYS O 1 1
17 27692 1 1 95 ILE C C 24.732 50.435 35.313 1.00 . A A . 338 ILE C 1 1
17 27693 1 1 95 ILE CA C 24.799 50.021 33.828 1.00 . A A . 338 ILE CA 1 1
17 27694 1 1 95 ILE CB C 24.334 51.135 32.852 1.00 . A A . 338 ILE CB 1 1
17 27695 1 1 95 ILE CD1 C 25.857 50.549 30.798 1.00 . A A . 338 ILE CD1 1 1
17 27696 1 1 95 ILE CG1 C 24.437 50.713 31.363 1.00 . A A . 338 ILE CG1 1 1
17 27697 1 1 95 ILE CG2 C 25.074 52.464 33.061 1.00 . A A . 338 ILE CG2 1 1
17 27698 1 1 95 ILE H H 22.974 48.936 33.667 1.00 . A A . 338 ILE H 1 1
17 27699 1 1 95 ILE HA H 25.842 49.793 33.606 1.00 . A A . 338 ILE HA 1 1
17 27700 1 1 95 ILE HB H 23.283 51.333 33.060 1.00 . A A . 338 ILE HB 1 1
17 27701 1 1 95 ILE HD11 H 25.796 50.173 29.776 1.00 . A A . 338 ILE HD11 1 1
17 27702 1 1 95 ILE HD12 H 26.378 51.507 30.779 1.00 . A A . 338 ILE HD12 1 1
17 27703 1 1 95 ILE HD13 H 26.427 49.840 31.396 1.00 . A A . 338 ILE HD13 1 1
17 27704 1 1 95 ILE HG12 H 23.901 49.777 31.211 1.00 . A A . 338 ILE HG12 1 1
17 27705 1 1 95 ILE HG13 H 23.924 51.462 30.762 1.00 . A A . 338 ILE HG13 1 1
17 27706 1 1 95 ILE HG21 H 26.150 52.303 33.051 1.00 . A A . 338 ILE HG21 1 1
17 27707 1 1 95 ILE HG22 H 24.811 53.165 32.270 1.00 . A A . 338 ILE HG22 1 1
17 27708 1 1 95 ILE HG23 H 24.781 52.917 34.006 1.00 . A A . 338 ILE HG23 1 1
17 27709 1 1 95 ILE N N 23.973 48.812 33.631 1.00 . A A . 338 ILE N 1 1
17 27710 1 1 95 ILE O O 23.773 50.078 36.007 1.00 . A A . 338 ILE O 1 1
17 27711 1 1 96 GLU C C 24.828 52.526 37.759 1.00 . A A . 339 GLU C 1 1
17 27712 1 1 96 GLU CA C 25.828 51.468 37.275 1.00 . A A . 339 GLU CA 1 1
17 27713 1 1 96 GLU CB C 27.261 51.882 37.655 1.00 . A A . 339 GLU CB 1 1
17 27714 1 1 96 GLU CD C 28.101 53.414 35.730 1.00 . A A . 339 GLU CD 1 1
17 27715 1 1 96 GLU CG C 27.759 53.275 37.220 1.00 . A A . 339 GLU CG 1 1
17 27716 1 1 96 GLU H H 26.532 51.393 35.249 1.00 . A A . 339 GLU H 1 1
17 27717 1 1 96 GLU HA H 25.603 50.569 37.837 1.00 . A A . 339 GLU HA 1 1
17 27718 1 1 96 GLU HB2 H 27.329 51.842 38.743 1.00 . A A . 339 GLU HB2 1 1
17 27719 1 1 96 GLU HB3 H 27.938 51.130 37.268 1.00 . A A . 339 GLU HB3 1 1
17 27720 1 1 96 GLU HG2 H 27.031 54.036 37.506 1.00 . A A . 339 GLU HG2 1 1
17 27721 1 1 96 GLU HG3 H 28.668 53.479 37.787 1.00 . A A . 339 GLU HG3 1 1
17 27722 1 1 96 GLU N N 25.740 51.141 35.839 1.00 . A A . 339 GLU N 1 1
17 27723 1 1 96 GLU O O 24.457 52.528 38.934 1.00 . A A . 339 GLU O 1 1
17 27724 1 1 96 GLU OE1 O 28.284 54.567 35.268 1.00 . A A . 339 GLU OE1 1 1
17 27725 1 1 96 GLU OE2 O 28.197 52.388 35.014 1.00 . A A . 339 GLU OE2 1 1
17 27726 1 1 97 LYS C C 22.143 54.267 37.388 1.00 . A A . 340 LYS C 1 1
17 27727 1 1 97 LYS CA C 23.618 54.618 37.175 1.00 . A A . 340 LYS CA 1 1
17 27728 1 1 97 LYS CB C 23.878 55.657 36.074 1.00 . A A . 340 LYS CB 1 1
17 27729 1 1 97 LYS CD C 21.685 57.091 35.922 1.00 . A A . 340 LYS CD 1 1
17 27730 1 1 97 LYS CE C 21.264 56.385 34.626 1.00 . A A . 340 LYS CE 1 1
17 27731 1 1 97 LYS CG C 23.193 57.028 36.222 1.00 . A A . 340 LYS CG 1 1
17 27732 1 1 97 LYS H H 24.737 53.298 35.920 1.00 . A A . 340 LYS H 1 1
17 27733 1 1 97 LYS HA H 23.991 55.037 38.110 1.00 . A A . 340 LYS HA 1 1
17 27734 1 1 97 LYS HB2 H 24.951 55.844 36.076 1.00 . A A . 340 LYS HB2 1 1
17 27735 1 1 97 LYS HB3 H 23.626 55.221 35.109 1.00 . A A . 340 LYS HB3 1 1
17 27736 1 1 97 LYS HD2 H 21.134 56.650 36.750 1.00 . A A . 340 LYS HD2 1 1
17 27737 1 1 97 LYS HD3 H 21.383 58.139 35.870 1.00 . A A . 340 LYS HD3 1 1
17 27738 1 1 97 LYS HE2 H 21.560 55.332 34.663 1.00 . A A . 340 LYS HE2 1 1
17 27739 1 1 97 LYS HE3 H 20.175 56.418 34.558 1.00 . A A . 340 LYS HE3 1 1
17 27740 1 1 97 LYS HG2 H 23.367 57.400 37.233 1.00 . A A . 340 LYS HG2 1 1
17 27741 1 1 97 LYS HG3 H 23.695 57.710 35.537 1.00 . A A . 340 LYS HG3 1 1
17 27742 1 1 97 LYS HZ1 H 21.515 57.999 33.371 1.00 . A A . 340 LYS HZ1 1 1
17 27743 1 1 97 LYS HZ2 H 21.443 56.579 32.590 1.00 . A A . 340 LYS HZ2 1 1
17 27744 1 1 97 LYS HZ3 H 22.837 56.998 33.371 1.00 . A A . 340 LYS HZ3 1 1
17 27745 1 1 97 LYS N N 24.414 53.426 36.866 1.00 . A A . 340 LYS N 1 1
17 27746 1 1 97 LYS NZ N 21.823 57.028 33.419 1.00 . A A . 340 LYS NZ 1 1
17 27747 1 1 97 LYS O O 21.470 53.781 36.477 1.00 . A A . 340 LYS O 1 1
17 27748 1 1 98 ARG C C 19.193 55.026 38.415 1.00 . A A . 341 ARG C 1 1
17 27749 1 1 98 ARG CA C 20.287 54.154 39.041 1.00 . A A . 341 ARG CA 1 1
17 27750 1 1 98 ARG CB C 20.258 54.186 40.583 1.00 . A A . 341 ARG CB 1 1
17 27751 1 1 98 ARG CD C 18.838 53.754 42.678 1.00 . A A . 341 ARG CD 1 1
17 27752 1 1 98 ARG CG C 18.926 53.665 41.147 1.00 . A A . 341 ARG CG 1 1
17 27753 1 1 98 ARG CZ C 19.482 51.571 43.703 1.00 . A A . 341 ARG CZ 1 1
17 27754 1 1 98 ARG H H 22.270 54.988 39.248 1.00 . A A . 341 ARG H 1 1
17 27755 1 1 98 ARG HA H 20.109 53.121 38.731 1.00 . A A . 341 ARG HA 1 1
17 27756 1 1 98 ARG HB2 H 21.069 53.562 40.964 1.00 . A A . 341 ARG HB2 1 1
17 27757 1 1 98 ARG HB3 H 20.421 55.208 40.930 1.00 . A A . 341 ARG HB3 1 1
17 27758 1 1 98 ARG HD2 H 19.067 54.775 42.987 1.00 . A A . 341 ARG HD2 1 1
17 27759 1 1 98 ARG HD3 H 17.809 53.545 42.978 1.00 . A A . 341 ARG HD3 1 1
17 27760 1 1 98 ARG HE H 20.620 53.188 43.723 1.00 . A A . 341 ARG HE 1 1
17 27761 1 1 98 ARG HG2 H 18.104 54.251 40.737 1.00 . A A . 341 ARG HG2 1 1
17 27762 1 1 98 ARG HG3 H 18.796 52.628 40.835 1.00 . A A . 341 ARG HG3 1 1
17 27763 1 1 98 ARG HH11 H 17.725 51.370 42.720 1.00 . A A . 341 ARG HH11 1 1
17 27764 1 1 98 ARG HH12 H 18.293 49.986 43.652 1.00 . A A . 341 ARG HH12 1 1
17 27765 1 1 98 ARG HH21 H 21.159 51.327 44.776 1.00 . A A . 341 ARG HH21 1 1
17 27766 1 1 98 ARG HH22 H 20.068 49.937 44.670 1.00 . A A . 341 ARG HH22 1 1
17 27767 1 1 98 ARG N N 21.633 54.548 38.587 1.00 . A A . 341 ARG N 1 1
17 27768 1 1 98 ARG NE N 19.749 52.821 43.371 1.00 . A A . 341 ARG NE 1 1
17 27769 1 1 98 ARG NH1 N 18.409 50.939 43.337 1.00 . A A . 341 ARG NH1 1 1
17 27770 1 1 98 ARG NH2 N 20.308 50.892 44.434 1.00 . A A . 341 ARG NH2 1 1
17 27771 1 1 98 ARG O O 19.078 56.200 38.777 1.00 . A A . 341 ARG O 1 1
17 27772 1 1 99 ARG C C 15.897 54.319 37.156 1.00 . A A . 342 ARG C 1 1
17 27773 1 1 99 ARG CA C 17.177 55.118 36.934 1.00 . A A . 342 ARG CA 1 1
17 27774 1 1 99 ARG CB C 17.417 55.470 35.454 1.00 . A A . 342 ARG CB 1 1
17 27775 1 1 99 ARG CD C 17.929 54.711 33.103 1.00 . A A . 342 ARG CD 1 1
17 27776 1 1 99 ARG CG C 17.454 54.272 34.493 1.00 . A A . 342 ARG CG 1 1
17 27777 1 1 99 ARG CZ C 17.096 53.620 31.014 1.00 . A A . 342 ARG CZ 1 1
17 27778 1 1 99 ARG H H 18.528 53.493 37.297 1.00 . A A . 342 ARG H 1 1
17 27779 1 1 99 ARG HA H 17.014 56.062 37.449 1.00 . A A . 342 ARG HA 1 1
17 27780 1 1 99 ARG HB2 H 16.618 56.135 35.125 1.00 . A A . 342 ARG HB2 1 1
17 27781 1 1 99 ARG HB3 H 18.353 56.022 35.383 1.00 . A A . 342 ARG HB3 1 1
17 27782 1 1 99 ARG HD2 H 17.360 55.582 32.780 1.00 . A A . 342 ARG HD2 1 1
17 27783 1 1 99 ARG HD3 H 18.975 55.014 33.172 1.00 . A A . 342 ARG HD3 1 1
17 27784 1 1 99 ARG HE H 18.473 52.853 32.219 1.00 . A A . 342 ARG HE 1 1
17 27785 1 1 99 ARG HG2 H 18.137 53.518 34.872 1.00 . A A . 342 ARG HG2 1 1
17 27786 1 1 99 ARG HG3 H 16.456 53.839 34.416 1.00 . A A . 342 ARG HG3 1 1
17 27787 1 1 99 ARG HH11 H 15.875 55.115 31.508 1.00 . A A . 342 ARG HH11 1 1
17 27788 1 1 99 ARG HH12 H 15.669 54.505 29.883 1.00 . A A . 342 ARG HH12 1 1
17 27789 1 1 99 ARG HH21 H 17.952 51.948 30.401 1.00 . A A . 342 ARG HH21 1 1
17 27790 1 1 99 ARG HH22 H 16.718 52.596 29.318 1.00 . A A . 342 ARG HH22 1 1
17 27791 1 1 99 ARG N N 18.366 54.463 37.527 1.00 . A A . 342 ARG N 1 1
17 27792 1 1 99 ARG NE N 17.820 53.622 32.117 1.00 . A A . 342 ARG NE 1 1
17 27793 1 1 99 ARG NH1 N 16.180 54.503 30.755 1.00 . A A . 342 ARG NH1 1 1
17 27794 1 1 99 ARG NH2 N 17.295 52.679 30.148 1.00 . A A . 342 ARG NH2 1 1
17 27795 1 1 99 ARG O O 15.990 53.082 37.320 1.00 . A A . 342 ARG O 1 1
18 27796 1 1 1 SER C C 17.141 16.570 36.421 1.00 . A A . 244 SER C 1 1
18 27797 1 1 1 SER CA C 16.559 15.269 35.902 1.00 . A A . 244 SER CA 1 1
18 27798 1 1 1 SER CB C 16.950 15.089 34.442 1.00 . A A . 244 SER CB 1 1
18 27799 1 1 1 SER H1 H 14.736 14.323 35.793 1.00 . A A . 244 SER H1 1 1
18 27800 1 1 1 SER H2 H 14.636 15.939 35.533 1.00 . A A . 244 SER H2 1 1
18 27801 1 1 1 SER H3 H 14.851 15.375 37.048 1.00 . A A . 244 SER H3 1 1
18 27802 1 1 1 SER HA H 16.997 14.453 36.474 1.00 . A A . 244 SER HA 1 1
18 27803 1 1 1 SER HB2 H 16.442 15.828 33.820 1.00 . A A . 244 SER HB2 1 1
18 27804 1 1 1 SER HB3 H 18.028 15.219 34.341 1.00 . A A . 244 SER HB3 1 1
18 27805 1 1 1 SER HG H 17.078 13.649 33.179 1.00 . A A . 244 SER HG 1 1
18 27806 1 1 1 SER N N 15.098 15.222 36.078 1.00 . A A . 244 SER N 1 1
18 27807 1 1 1 SER O O 16.517 17.619 36.281 1.00 . A A . 244 SER O 1 1
18 27808 1 1 1 SER OG O 16.607 13.786 34.023 1.00 . A A . 244 SER OG 1 1
18 27809 1 1 2 HIS C C 19.812 18.536 36.605 1.00 . A A . 245 HIS C 1 1
18 27810 1 1 2 HIS CA C 19.031 17.665 37.608 1.00 . A A . 245 HIS CA 1 1
18 27811 1 1 2 HIS CB C 19.983 17.149 38.702 1.00 . A A . 245 HIS CB 1 1
18 27812 1 1 2 HIS CD2 C 19.576 15.028 40.096 1.00 . A A . 245 HIS CD2 1 1
18 27813 1 1 2 HIS CE1 C 18.078 15.793 41.520 1.00 . A A . 245 HIS CE1 1 1
18 27814 1 1 2 HIS CG C 19.307 16.329 39.771 1.00 . A A . 245 HIS CG 1 1
18 27815 1 1 2 HIS H H 18.860 15.646 36.971 1.00 . A A . 245 HIS H 1 1
18 27816 1 1 2 HIS HA H 18.280 18.301 38.077 1.00 . A A . 245 HIS HA 1 1
18 27817 1 1 2 HIS HB2 H 20.767 16.549 38.238 1.00 . A A . 245 HIS HB2 1 1
18 27818 1 1 2 HIS HB3 H 20.463 17.999 39.190 1.00 . A A . 245 HIS HB3 1 1
18 27819 1 1 2 HIS HD1 H 18.009 17.747 40.700 1.00 . A A . 245 HIS HD1 1 1
18 27820 1 1 2 HIS HD2 H 20.289 14.386 39.596 1.00 . A A . 245 HIS HD2 1 1
18 27821 1 1 2 HIS HE1 H 17.373 15.866 42.342 1.00 . A A . 245 HIS HE1 1 1
18 27822 1 1 2 HIS N N 18.346 16.520 36.994 1.00 . A A . 245 HIS N 1 1
18 27823 1 1 2 HIS ND1 N 18.383 16.794 40.677 1.00 . A A . 245 HIS ND1 1 1
18 27824 1 1 2 HIS NE2 N 18.781 14.687 41.203 1.00 . A A . 245 HIS NE2 1 1
18 27825 1 1 2 HIS O O 20.106 18.109 35.485 1.00 . A A . 245 HIS O 1 1
18 27826 1 1 3 MET C C 22.299 21.112 37.312 1.00 . A A . 246 MET C 1 1
18 27827 1 1 3 MET CA C 21.213 20.590 36.350 1.00 . A A . 246 MET CA 1 1
18 27828 1 1 3 MET CB C 20.475 21.741 35.649 1.00 . A A . 246 MET CB 1 1
18 27829 1 1 3 MET CE C 20.442 24.938 35.019 1.00 . A A . 246 MET CE 1 1
18 27830 1 1 3 MET CG C 19.911 22.780 36.629 1.00 . A A . 246 MET CG 1 1
18 27831 1 1 3 MET H H 19.952 20.012 37.970 1.00 . A A . 246 MET H 1 1
18 27832 1 1 3 MET HA H 21.720 20.012 35.577 1.00 . A A . 246 MET HA 1 1
18 27833 1 1 3 MET HB2 H 21.175 22.234 34.975 1.00 . A A . 246 MET HB2 1 1
18 27834 1 1 3 MET HB3 H 19.659 21.335 35.049 1.00 . A A . 246 MET HB3 1 1
18 27835 1 1 3 MET HE1 H 20.709 24.375 34.124 1.00 . A A . 246 MET HE1 1 1
18 27836 1 1 3 MET HE2 H 20.167 25.951 34.747 1.00 . A A . 246 MET HE2 1 1
18 27837 1 1 3 MET HE3 H 21.296 24.975 35.694 1.00 . A A . 246 MET HE3 1 1
18 27838 1 1 3 MET HG2 H 19.224 22.287 37.315 1.00 . A A . 246 MET HG2 1 1
18 27839 1 1 3 MET HG3 H 20.728 23.209 37.211 1.00 . A A . 246 MET HG3 1 1
18 27840 1 1 3 MET N N 20.248 19.721 37.047 1.00 . A A . 246 MET N 1 1
18 27841 1 1 3 MET O O 22.125 21.070 38.533 1.00 . A A . 246 MET O 1 1
18 27842 1 1 3 MET SD S 19.038 24.157 35.849 1.00 . A A . 246 MET SD 1 1
18 27843 1 1 4 GLY C C 24.381 23.774 37.573 1.00 . A A . 247 GLY C 1 1
18 27844 1 1 4 GLY CA C 24.505 22.249 37.517 1.00 . A A . 247 GLY CA 1 1
18 27845 1 1 4 GLY H H 23.486 21.654 35.759 1.00 . A A . 247 GLY H 1 1
18 27846 1 1 4 GLY HA2 H 24.540 21.872 38.537 1.00 . A A . 247 GLY HA2 1 1
18 27847 1 1 4 GLY HA3 H 25.453 22.011 37.037 1.00 . A A . 247 GLY HA3 1 1
18 27848 1 1 4 GLY N N 23.419 21.598 36.772 1.00 . A A . 247 GLY N 1 1
18 27849 1 1 4 GLY O O 23.314 24.332 37.308 1.00 . A A . 247 GLY O 1 1
18 27850 1 1 5 SER C C 27.053 26.384 37.808 1.00 . A A . 248 SER C 1 1
18 27851 1 1 5 SER CA C 25.593 25.921 37.871 1.00 . A A . 248 SER CA 1 1
18 27852 1 1 5 SER CB C 24.886 26.549 39.085 1.00 . A A . 248 SER CB 1 1
18 27853 1 1 5 SER H H 26.320 23.936 38.148 1.00 . A A . 248 SER H 1 1
18 27854 1 1 5 SER HA H 25.094 26.280 36.973 1.00 . A A . 248 SER HA 1 1
18 27855 1 1 5 SER HB2 H 24.760 27.617 38.902 1.00 . A A . 248 SER HB2 1 1
18 27856 1 1 5 SER HB3 H 23.896 26.113 39.189 1.00 . A A . 248 SER HB3 1 1
18 27857 1 1 5 SER HG H 25.927 25.460 40.374 1.00 . A A . 248 SER HG 1 1
18 27858 1 1 5 SER N N 25.482 24.454 37.911 1.00 . A A . 248 SER N 1 1
18 27859 1 1 5 SER O O 27.965 25.627 38.155 1.00 . A A . 248 SER O 1 1
18 27860 1 1 5 SER OG O 25.597 26.386 40.303 1.00 . A A . 248 SER OG 1 1
18 27861 1 1 6 LEU C C 28.861 28.614 39.102 1.00 . A A . 249 LEU C 1 1
18 27862 1 1 6 LEU CA C 28.581 28.316 37.619 1.00 . A A . 249 LEU CA 1 1
18 27863 1 1 6 LEU CB C 28.628 29.632 36.819 1.00 . A A . 249 LEU CB 1 1
18 27864 1 1 6 LEU CD1 C 28.346 30.850 34.650 1.00 . A A . 249 LEU CD1 1 1
18 27865 1 1 6 LEU CD2 C 29.778 28.837 34.694 1.00 . A A . 249 LEU CD2 1 1
18 27866 1 1 6 LEU CG C 28.523 29.474 35.292 1.00 . A A . 249 LEU CG 1 1
18 27867 1 1 6 LEU H H 26.504 28.214 37.098 1.00 . A A . 249 LEU H 1 1
18 27868 1 1 6 LEU HA H 29.381 27.659 37.274 1.00 . A A . 249 LEU HA 1 1
18 27869 1 1 6 LEU HB2 H 27.818 30.273 37.168 1.00 . A A . 249 LEU HB2 1 1
18 27870 1 1 6 LEU HB3 H 29.564 30.146 37.046 1.00 . A A . 249 LEU HB3 1 1
18 27871 1 1 6 LEU HD11 H 27.418 31.298 35.007 1.00 . A A . 249 LEU HD11 1 1
18 27872 1 1 6 LEU HD12 H 28.295 30.746 33.567 1.00 . A A . 249 LEU HD12 1 1
18 27873 1 1 6 LEU HD13 H 29.184 31.495 34.914 1.00 . A A . 249 LEU HD13 1 1
18 27874 1 1 6 LEU HD21 H 29.672 28.755 33.613 1.00 . A A . 249 LEU HD21 1 1
18 27875 1 1 6 LEU HD22 H 29.926 27.839 35.105 1.00 . A A . 249 LEU HD22 1 1
18 27876 1 1 6 LEU HD23 H 30.652 29.445 34.923 1.00 . A A . 249 LEU HD23 1 1
18 27877 1 1 6 LEU HG H 27.658 28.862 35.040 1.00 . A A . 249 LEU HG 1 1
18 27878 1 1 6 LEU N N 27.285 27.645 37.424 1.00 . A A . 249 LEU N 1 1
18 27879 1 1 6 LEU O O 30.011 28.834 39.467 1.00 . A A . 249 LEU O 1 1
18 27880 1 1 7 ASN C C 28.300 27.482 42.168 1.00 . A A . 250 ASN C 1 1
18 27881 1 1 7 ASN CA C 27.930 28.776 41.413 1.00 . A A . 250 ASN CA 1 1
18 27882 1 1 7 ASN CB C 26.607 29.367 41.934 1.00 . A A . 250 ASN CB 1 1
18 27883 1 1 7 ASN CG C 26.407 30.800 41.503 1.00 . A A . 250 ASN CG 1 1
18 27884 1 1 7 ASN H H 26.918 28.420 39.580 1.00 . A A . 250 ASN H 1 1
18 27885 1 1 7 ASN HA H 28.728 29.488 41.633 1.00 . A A . 250 ASN HA 1 1
18 27886 1 1 7 ASN HB2 H 25.767 28.768 41.587 1.00 . A A . 250 ASN HB2 1 1
18 27887 1 1 7 ASN HB3 H 26.597 29.349 43.021 1.00 . A A . 250 ASN HB3 1 1
18 27888 1 1 7 ASN HD21 H 27.374 31.510 43.136 1.00 . A A . 250 ASN HD21 1 1
18 27889 1 1 7 ASN HD22 H 26.740 32.710 42.002 1.00 . A A . 250 ASN HD22 1 1
18 27890 1 1 7 ASN N N 27.833 28.617 39.957 1.00 . A A . 250 ASN N 1 1
18 27891 1 1 7 ASN ND2 N 26.880 31.743 42.278 1.00 . A A . 250 ASN ND2 1 1
18 27892 1 1 7 ASN O O 28.289 27.474 43.400 1.00 . A A . 250 ASN O 1 1
18 27893 1 1 7 ASN OD1 O 25.765 31.072 40.496 1.00 . A A . 250 ASN OD1 1 1
18 27894 1 1 8 ASP C C 30.182 25.159 42.994 1.00 . A A . 251 ASP C 1 1
18 27895 1 1 8 ASP CA C 28.949 25.107 42.076 1.00 . A A . 251 ASP CA 1 1
18 27896 1 1 8 ASP CB C 29.029 23.979 41.033 1.00 . A A . 251 ASP CB 1 1
18 27897 1 1 8 ASP CG C 27.681 23.489 40.488 1.00 . A A . 251 ASP CG 1 1
18 27898 1 1 8 ASP H H 28.578 26.443 40.453 1.00 . A A . 251 ASP H 1 1
18 27899 1 1 8 ASP HA H 28.125 24.848 42.738 1.00 . A A . 251 ASP HA 1 1
18 27900 1 1 8 ASP HB2 H 29.649 24.310 40.199 1.00 . A A . 251 ASP HB2 1 1
18 27901 1 1 8 ASP HB3 H 29.528 23.124 41.492 1.00 . A A . 251 ASP HB3 1 1
18 27902 1 1 8 ASP N N 28.591 26.386 41.461 1.00 . A A . 251 ASP N 1 1
18 27903 1 1 8 ASP O O 31.243 25.649 42.604 1.00 . A A . 251 ASP O 1 1
18 27904 1 1 8 ASP OD1 O 26.601 24.015 40.855 1.00 . A A . 251 ASP OD1 1 1
18 27905 1 1 8 ASP OD2 O 27.695 22.542 39.664 1.00 . A A . 251 ASP OD2 1 1
18 27906 1 1 9 SER C C 32.293 23.787 44.963 1.00 . A A . 252 SER C 1 1
18 27907 1 1 9 SER CA C 31.097 24.709 45.250 1.00 . A A . 252 SER CA 1 1
18 27908 1 1 9 SER CB C 30.494 24.377 46.618 1.00 . A A . 252 SER CB 1 1
18 27909 1 1 9 SER H H 29.169 24.215 44.465 1.00 . A A . 252 SER H 1 1
18 27910 1 1 9 SER HA H 31.479 25.729 45.291 1.00 . A A . 252 SER HA 1 1
18 27911 1 1 9 SER HB2 H 30.089 23.365 46.607 1.00 . A A . 252 SER HB2 1 1
18 27912 1 1 9 SER HB3 H 31.277 24.430 47.376 1.00 . A A . 252 SER HB3 1 1
18 27913 1 1 9 SER HG H 28.662 25.038 46.457 1.00 . A A . 252 SER HG 1 1
18 27914 1 1 9 SER N N 30.050 24.649 44.220 1.00 . A A . 252 SER N 1 1
18 27915 1 1 9 SER O O 33.377 24.014 45.503 1.00 . A A . 252 SER O 1 1
18 27916 1 1 9 SER OG O 29.469 25.305 46.946 1.00 . A A . 252 SER OG 1 1
18 27917 1 1 10 ASP C C 34.182 22.469 42.593 1.00 . A A . 253 ASP C 1 1
18 27918 1 1 10 ASP CA C 33.168 21.877 43.603 1.00 . A A . 253 ASP CA 1 1
18 27919 1 1 10 ASP CB C 32.534 20.576 43.063 1.00 . A A . 253 ASP CB 1 1
18 27920 1 1 10 ASP CG C 31.941 19.625 44.115 1.00 . A A . 253 ASP CG 1 1
18 27921 1 1 10 ASP H H 31.172 22.639 43.755 1.00 . A A . 253 ASP H 1 1
18 27922 1 1 10 ASP HA H 33.776 21.598 44.464 1.00 . A A . 253 ASP HA 1 1
18 27923 1 1 10 ASP HB2 H 31.762 20.838 42.337 1.00 . A A . 253 ASP HB2 1 1
18 27924 1 1 10 ASP HB3 H 33.297 20.008 42.532 1.00 . A A . 253 ASP HB3 1 1
18 27925 1 1 10 ASP N N 32.117 22.782 44.097 1.00 . A A . 253 ASP N 1 1
18 27926 1 1 10 ASP O O 35.143 21.790 42.212 1.00 . A A . 253 ASP O 1 1
18 27927 1 1 10 ASP OD1 O 32.259 19.719 45.328 1.00 . A A . 253 ASP OD1 1 1
18 27928 1 1 10 ASP OD2 O 31.112 18.768 43.717 1.00 . A A . 253 ASP OD2 1 1
18 27929 1 1 11 ILE C C 35.088 25.876 41.523 1.00 . A A . 254 ILE C 1 1
18 27930 1 1 11 ILE CA C 34.803 24.411 41.126 1.00 . A A . 254 ILE CA 1 1
18 27931 1 1 11 ILE CB C 34.125 24.326 39.733 1.00 . A A . 254 ILE CB 1 1
18 27932 1 1 11 ILE CD1 C 32.018 24.988 38.378 1.00 . A A . 254 ILE CD1 1 1
18 27933 1 1 11 ILE CG1 C 32.716 24.964 39.740 1.00 . A A . 254 ILE CG1 1 1
18 27934 1 1 11 ILE CG2 C 34.074 22.868 39.243 1.00 . A A . 254 ILE CG2 1 1
18 27935 1 1 11 ILE H H 33.162 24.215 42.462 1.00 . A A . 254 ILE H 1 1
18 27936 1 1 11 ILE HA H 35.771 23.921 41.047 1.00 . A A . 254 ILE HA 1 1
18 27937 1 1 11 ILE HB H 34.743 24.877 39.023 1.00 . A A . 254 ILE HB 1 1
18 27938 1 1 11 ILE HD11 H 31.758 23.974 38.077 1.00 . A A . 254 ILE HD11 1 1
18 27939 1 1 11 ILE HD12 H 31.103 25.573 38.460 1.00 . A A . 254 ILE HD12 1 1
18 27940 1 1 11 ILE HD13 H 32.669 25.440 37.631 1.00 . A A . 254 ILE HD13 1 1
18 27941 1 1 11 ILE HG12 H 32.075 24.420 40.432 1.00 . A A . 254 ILE HG12 1 1
18 27942 1 1 11 ILE HG13 H 32.794 25.995 40.086 1.00 . A A . 254 ILE HG13 1 1
18 27943 1 1 11 ILE HG21 H 35.056 22.407 39.345 1.00 . A A . 254 ILE HG21 1 1
18 27944 1 1 11 ILE HG22 H 33.346 22.297 39.820 1.00 . A A . 254 ILE HG22 1 1
18 27945 1 1 11 ILE HG23 H 33.793 22.835 38.191 1.00 . A A . 254 ILE HG23 1 1
18 27946 1 1 11 ILE N N 33.983 23.716 42.140 1.00 . A A . 254 ILE N 1 1
18 27947 1 1 11 ILE O O 34.474 26.417 42.451 1.00 . A A . 254 ILE O 1 1
18 27948 1 1 12 LYS C C 36.699 28.597 39.565 1.00 . A A . 255 LYS C 1 1
18 27949 1 1 12 LYS CA C 36.282 27.987 40.921 1.00 . A A . 255 LYS CA 1 1
18 27950 1 1 12 LYS CB C 37.330 28.229 42.026 1.00 . A A . 255 LYS CB 1 1
18 27951 1 1 12 LYS CD C 39.688 27.709 42.903 1.00 . A A . 255 LYS CD 1 1
18 27952 1 1 12 LYS CE C 39.655 28.982 43.760 1.00 . A A . 255 LYS CE 1 1
18 27953 1 1 12 LYS CG C 38.763 27.779 41.676 1.00 . A A . 255 LYS CG 1 1
18 27954 1 1 12 LYS H H 36.510 26.028 40.083 1.00 . A A . 255 LYS H 1 1
18 27955 1 1 12 LYS HA H 35.361 28.482 41.232 1.00 . A A . 255 LYS HA 1 1
18 27956 1 1 12 LYS HB2 H 37.349 29.295 42.255 1.00 . A A . 255 LYS HB2 1 1
18 27957 1 1 12 LYS HB3 H 37.004 27.707 42.928 1.00 . A A . 255 LYS HB3 1 1
18 27958 1 1 12 LYS HD2 H 39.378 26.865 43.517 1.00 . A A . 255 LYS HD2 1 1
18 27959 1 1 12 LYS HD3 H 40.709 27.524 42.563 1.00 . A A . 255 LYS HD3 1 1
18 27960 1 1 12 LYS HE2 H 39.941 29.839 43.143 1.00 . A A . 255 LYS HE2 1 1
18 27961 1 1 12 LYS HE3 H 38.631 29.141 44.111 1.00 . A A . 255 LYS HE3 1 1
18 27962 1 1 12 LYS HG2 H 38.735 26.790 41.217 1.00 . A A . 255 LYS HG2 1 1
18 27963 1 1 12 LYS HG3 H 39.187 28.479 40.953 1.00 . A A . 255 LYS HG3 1 1
18 27964 1 1 12 LYS HZ1 H 41.528 28.888 44.661 1.00 . A A . 255 LYS HZ1 1 1
18 27965 1 1 12 LYS HZ2 H 40.368 28.036 45.462 1.00 . A A . 255 LYS HZ2 1 1
18 27966 1 1 12 LYS HZ3 H 40.407 29.675 45.564 1.00 . A A . 255 LYS HZ3 1 1
18 27967 1 1 12 LYS N N 36.002 26.541 40.803 1.00 . A A . 255 LYS N 1 1
18 27968 1 1 12 LYS NZ N 40.550 28.890 44.936 1.00 . A A . 255 LYS NZ 1 1
18 27969 1 1 12 LYS O O 37.280 27.889 38.737 1.00 . A A . 255 LYS O 1 1
18 27970 1 1 13 PRO C C 38.297 30.797 37.956 1.00 . A A . 256 PRO C 1 1
18 27971 1 1 13 PRO CA C 36.788 30.524 38.037 1.00 . A A . 256 PRO CA 1 1
18 27972 1 1 13 PRO CB C 35.983 31.826 37.989 1.00 . A A . 256 PRO CB 1 1
18 27973 1 1 13 PRO CD C 35.676 30.817 40.139 1.00 . A A . 256 PRO CD 1 1
18 27974 1 1 13 PRO CG C 35.797 32.183 39.463 1.00 . A A . 256 PRO CG 1 1
18 27975 1 1 13 PRO HA H 36.495 29.898 37.194 1.00 . A A . 256 PRO HA 1 1
18 27976 1 1 13 PRO HB2 H 36.497 32.617 37.441 1.00 . A A . 256 PRO HB2 1 1
18 27977 1 1 13 PRO HB3 H 35.010 31.628 37.541 1.00 . A A . 256 PRO HB3 1 1
18 27978 1 1 13 PRO HD2 H 36.098 30.864 41.143 1.00 . A A . 256 PRO HD2 1 1
18 27979 1 1 13 PRO HD3 H 34.626 30.521 40.184 1.00 . A A . 256 PRO HD3 1 1
18 27980 1 1 13 PRO HG2 H 36.685 32.698 39.832 1.00 . A A . 256 PRO HG2 1 1
18 27981 1 1 13 PRO HG3 H 34.906 32.792 39.623 1.00 . A A . 256 PRO HG3 1 1
18 27982 1 1 13 PRO N N 36.409 29.882 39.294 1.00 . A A . 256 PRO N 1 1
18 27983 1 1 13 PRO O O 38.934 31.154 38.948 1.00 . A A . 256 PRO O 1 1
18 27984 1 1 14 LEU C C 39.815 32.811 35.895 1.00 . A A . 257 LEU C 1 1
18 27985 1 1 14 LEU CA C 40.113 31.389 36.395 1.00 . A A . 257 LEU CA 1 1
18 27986 1 1 14 LEU CB C 40.858 30.591 35.306 1.00 . A A . 257 LEU CB 1 1
18 27987 1 1 14 LEU CD1 C 42.024 28.512 34.559 1.00 . A A . 257 LEU CD1 1 1
18 27988 1 1 14 LEU CD2 C 42.717 29.555 36.691 1.00 . A A . 257 LEU CD2 1 1
18 27989 1 1 14 LEU CG C 41.521 29.285 35.779 1.00 . A A . 257 LEU CG 1 1
18 27990 1 1 14 LEU H H 38.284 30.375 35.986 1.00 . A A . 257 LEU H 1 1
18 27991 1 1 14 LEU HA H 40.753 31.485 37.273 1.00 . A A . 257 LEU HA 1 1
18 27992 1 1 14 LEU HB2 H 40.159 30.357 34.507 1.00 . A A . 257 LEU HB2 1 1
18 27993 1 1 14 LEU HB3 H 41.632 31.231 34.878 1.00 . A A . 257 LEU HB3 1 1
18 27994 1 1 14 LEU HD11 H 42.578 27.630 34.877 1.00 . A A . 257 LEU HD11 1 1
18 27995 1 1 14 LEU HD12 H 42.682 29.141 33.958 1.00 . A A . 257 LEU HD12 1 1
18 27996 1 1 14 LEU HD13 H 41.177 28.187 33.959 1.00 . A A . 257 LEU HD13 1 1
18 27997 1 1 14 LEU HD21 H 43.201 28.618 36.962 1.00 . A A . 257 LEU HD21 1 1
18 27998 1 1 14 LEU HD22 H 42.387 30.040 37.608 1.00 . A A . 257 LEU HD22 1 1
18 27999 1 1 14 LEU HD23 H 43.443 30.189 36.182 1.00 . A A . 257 LEU HD23 1 1
18 28000 1 1 14 LEU HG H 40.793 28.669 36.308 1.00 . A A . 257 LEU HG 1 1
18 28001 1 1 14 LEU N N 38.860 30.711 36.749 1.00 . A A . 257 LEU N 1 1
18 28002 1 1 14 LEU O O 40.442 33.776 36.341 1.00 . A A . 257 LEU O 1 1
18 28003 1 1 15 ARG C C 37.069 34.195 33.767 1.00 . A A . 258 ARG C 1 1
18 28004 1 1 15 ARG CA C 38.493 34.229 34.332 1.00 . A A . 258 ARG CA 1 1
18 28005 1 1 15 ARG CB C 39.534 34.525 33.229 1.00 . A A . 258 ARG CB 1 1
18 28006 1 1 15 ARG CD C 39.712 37.062 33.523 1.00 . A A . 258 ARG CD 1 1
18 28007 1 1 15 ARG CG C 39.416 35.903 32.561 1.00 . A A . 258 ARG CG 1 1
18 28008 1 1 15 ARG CZ C 38.937 39.412 33.081 1.00 . A A . 258 ARG CZ 1 1
18 28009 1 1 15 ARG H H 38.382 32.110 34.652 1.00 . A A . 258 ARG H 1 1
18 28010 1 1 15 ARG HA H 38.535 35.014 35.088 1.00 . A A . 258 ARG HA 1 1
18 28011 1 1 15 ARG HB2 H 40.538 34.444 33.647 1.00 . A A . 258 ARG HB2 1 1
18 28012 1 1 15 ARG HB3 H 39.444 33.763 32.452 1.00 . A A . 258 ARG HB3 1 1
18 28013 1 1 15 ARG HD2 H 38.992 37.048 34.340 1.00 . A A . 258 ARG HD2 1 1
18 28014 1 1 15 ARG HD3 H 40.713 36.939 33.942 1.00 . A A . 258 ARG HD3 1 1
18 28015 1 1 15 ARG HE H 40.176 38.408 31.934 1.00 . A A . 258 ARG HE 1 1
18 28016 1 1 15 ARG HG2 H 40.136 35.944 31.742 1.00 . A A . 258 ARG HG2 1 1
18 28017 1 1 15 ARG HG3 H 38.420 36.025 32.136 1.00 . A A . 258 ARG HG3 1 1
18 28018 1 1 15 ARG HH11 H 38.419 38.888 34.927 1.00 . A A . 258 ARG HH11 1 1
18 28019 1 1 15 ARG HH12 H 37.682 40.368 34.335 1.00 . A A . 258 ARG HH12 1 1
18 28020 1 1 15 ARG HH21 H 39.440 40.295 31.355 1.00 . A A . 258 ARG HH21 1 1
18 28021 1 1 15 ARG HH22 H 38.350 41.206 32.373 1.00 . A A . 258 ARG HH22 1 1
18 28022 1 1 15 ARG N N 38.854 32.951 34.970 1.00 . A A . 258 ARG N 1 1
18 28023 1 1 15 ARG NE N 39.647 38.340 32.800 1.00 . A A . 258 ARG NE 1 1
18 28024 1 1 15 ARG NH1 N 38.242 39.539 34.174 1.00 . A A . 258 ARG NH1 1 1
18 28025 1 1 15 ARG NH2 N 38.909 40.377 32.218 1.00 . A A . 258 ARG NH2 1 1
18 28026 1 1 15 ARG O O 36.679 33.207 33.146 1.00 . A A . 258 ARG O 1 1
18 28027 1 1 16 MET C C 34.691 36.851 32.865 1.00 . A A . 259 MET C 1 1
18 28028 1 1 16 MET CA C 34.928 35.467 33.505 1.00 . A A . 259 MET CA 1 1
18 28029 1 1 16 MET CB C 33.947 35.190 34.662 1.00 . A A . 259 MET CB 1 1
18 28030 1 1 16 MET CE C 31.223 33.698 35.795 1.00 . A A . 259 MET CE 1 1
18 28031 1 1 16 MET CG C 33.956 33.736 35.145 1.00 . A A . 259 MET CG 1 1
18 28032 1 1 16 MET H H 36.705 36.010 34.542 1.00 . A A . 259 MET H 1 1
18 28033 1 1 16 MET HA H 34.716 34.738 32.727 1.00 . A A . 259 MET HA 1 1
18 28034 1 1 16 MET HB2 H 34.180 35.849 35.500 1.00 . A A . 259 MET HB2 1 1
18 28035 1 1 16 MET HB3 H 32.937 35.413 34.319 1.00 . A A . 259 MET HB3 1 1
18 28036 1 1 16 MET HE1 H 31.113 33.074 34.909 1.00 . A A . 259 MET HE1 1 1
18 28037 1 1 16 MET HE2 H 30.443 33.448 36.515 1.00 . A A . 259 MET HE2 1 1
18 28038 1 1 16 MET HE3 H 31.120 34.746 35.517 1.00 . A A . 259 MET HE3 1 1
18 28039 1 1 16 MET HG2 H 33.676 33.086 34.316 1.00 . A A . 259 MET HG2 1 1
18 28040 1 1 16 MET HG3 H 34.966 33.474 35.457 1.00 . A A . 259 MET HG3 1 1
18 28041 1 1 16 MET N N 36.322 35.284 33.943 1.00 . A A . 259 MET N 1 1
18 28042 1 1 16 MET O O 33.723 37.535 33.194 1.00 . A A . 259 MET O 1 1
18 28043 1 1 16 MET SD S 32.849 33.409 36.548 1.00 . A A . 259 MET SD 1 1
18 28044 1 1 17 ASP C C 34.180 39.008 30.771 1.00 . A A . 260 ASP C 1 1
18 28045 1 1 17 ASP CA C 35.581 38.571 31.270 1.00 . A A . 260 ASP CA 1 1
18 28046 1 1 17 ASP CB C 36.597 38.543 30.112 1.00 . A A . 260 ASP CB 1 1
18 28047 1 1 17 ASP CG C 36.578 39.824 29.267 1.00 . A A . 260 ASP CG 1 1
18 28048 1 1 17 ASP H H 36.375 36.680 31.786 1.00 . A A . 260 ASP H 1 1
18 28049 1 1 17 ASP HA H 35.958 39.321 31.962 1.00 . A A . 260 ASP HA 1 1
18 28050 1 1 17 ASP HB2 H 37.599 38.397 30.518 1.00 . A A . 260 ASP HB2 1 1
18 28051 1 1 17 ASP HB3 H 36.372 37.691 29.467 1.00 . A A . 260 ASP HB3 1 1
18 28052 1 1 17 ASP N N 35.595 37.278 31.973 1.00 . A A . 260 ASP N 1 1
18 28053 1 1 17 ASP O O 33.651 38.381 29.846 1.00 . A A . 260 ASP O 1 1
18 28054 1 1 17 ASP OD1 O 36.616 39.740 28.018 1.00 . A A . 260 ASP OD1 1 1
18 28055 1 1 17 ASP OD2 O 36.574 40.938 29.844 1.00 . A A . 260 ASP OD2 1 1
18 28056 1 1 18 PRO C C 31.994 40.814 29.550 1.00 . A A . 261 PRO C 1 1
18 28057 1 1 18 PRO CA C 32.208 40.494 31.038 1.00 . A A . 261 PRO CA 1 1
18 28058 1 1 18 PRO CB C 31.969 41.721 31.921 1.00 . A A . 261 PRO CB 1 1
18 28059 1 1 18 PRO CD C 34.012 40.716 32.572 1.00 . A A . 261 PRO CD 1 1
18 28060 1 1 18 PRO CG C 32.785 41.398 33.170 1.00 . A A . 261 PRO CG 1 1
18 28061 1 1 18 PRO HA H 31.523 39.701 31.339 1.00 . A A . 261 PRO HA 1 1
18 28062 1 1 18 PRO HB2 H 32.384 42.607 31.440 1.00 . A A . 261 PRO HB2 1 1
18 28063 1 1 18 PRO HB3 H 30.914 41.867 32.146 1.00 . A A . 261 PRO HB3 1 1
18 28064 1 1 18 PRO HD2 H 34.745 41.468 32.295 1.00 . A A . 261 PRO HD2 1 1
18 28065 1 1 18 PRO HD3 H 34.440 40.004 33.280 1.00 . A A . 261 PRO HD3 1 1
18 28066 1 1 18 PRO HG2 H 33.051 42.297 33.727 1.00 . A A . 261 PRO HG2 1 1
18 28067 1 1 18 PRO HG3 H 32.242 40.694 33.802 1.00 . A A . 261 PRO HG3 1 1
18 28068 1 1 18 PRO N N 33.560 40.045 31.366 1.00 . A A . 261 PRO N 1 1
18 28069 1 1 18 PRO O O 32.947 41.171 28.844 1.00 . A A . 261 PRO O 1 1
18 28070 1 1 19 PRO C C 30.672 42.374 27.178 1.00 . A A . 262 PRO C 1 1
18 28071 1 1 19 PRO CA C 30.473 40.919 27.624 1.00 . A A . 262 PRO CA 1 1
18 28072 1 1 19 PRO CB C 29.040 40.427 27.414 1.00 . A A . 262 PRO CB 1 1
18 28073 1 1 19 PRO CD C 29.541 40.330 29.748 1.00 . A A . 262 PRO CD 1 1
18 28074 1 1 19 PRO CG C 28.396 40.637 28.786 1.00 . A A . 262 PRO CG 1 1
18 28075 1 1 19 PRO HA H 31.148 40.304 27.035 1.00 . A A . 262 PRO HA 1 1
18 28076 1 1 19 PRO HB2 H 28.529 40.980 26.625 1.00 . A A . 262 PRO HB2 1 1
18 28077 1 1 19 PRO HB3 H 29.051 39.362 27.180 1.00 . A A . 262 PRO HB3 1 1
18 28078 1 1 19 PRO HD2 H 29.416 40.903 30.668 1.00 . A A . 262 PRO HD2 1 1
18 28079 1 1 19 PRO HD3 H 29.562 39.262 29.970 1.00 . A A . 262 PRO HD3 1 1
18 28080 1 1 19 PRO HG2 H 28.097 41.680 28.897 1.00 . A A . 262 PRO HG2 1 1
18 28081 1 1 19 PRO HG3 H 27.547 39.972 28.943 1.00 . A A . 262 PRO HG3 1 1
18 28082 1 1 19 PRO N N 30.756 40.704 29.038 1.00 . A A . 262 PRO N 1 1
18 28083 1 1 19 PRO O O 30.471 43.324 27.941 1.00 . A A . 262 PRO O 1 1
18 28084 1 1 20 VAL C C 29.731 44.357 24.846 1.00 . A A . 263 VAL C 1 1
18 28085 1 1 20 VAL CA C 31.121 43.809 25.195 1.00 . A A . 263 VAL CA 1 1
18 28086 1 1 20 VAL CB C 32.064 43.744 23.973 1.00 . A A . 263 VAL CB 1 1
18 28087 1 1 20 VAL CG1 C 33.382 43.018 24.277 1.00 . A A . 263 VAL CG1 1 1
18 28088 1 1 20 VAL CG2 C 31.426 43.069 22.753 1.00 . A A . 263 VAL CG2 1 1
18 28089 1 1 20 VAL H H 31.200 41.692 25.362 1.00 . A A . 263 VAL H 1 1
18 28090 1 1 20 VAL HA H 31.569 44.529 25.881 1.00 . A A . 263 VAL HA 1 1
18 28091 1 1 20 VAL HB H 32.308 44.766 23.698 1.00 . A A . 263 VAL HB 1 1
18 28092 1 1 20 VAL HG11 H 33.218 41.952 24.432 1.00 . A A . 263 VAL HG11 1 1
18 28093 1 1 20 VAL HG12 H 34.069 43.148 23.440 1.00 . A A . 263 VAL HG12 1 1
18 28094 1 1 20 VAL HG13 H 33.839 43.444 25.169 1.00 . A A . 263 VAL HG13 1 1
18 28095 1 1 20 VAL HG21 H 31.108 42.058 23.004 1.00 . A A . 263 VAL HG21 1 1
18 28096 1 1 20 VAL HG22 H 30.566 43.645 22.410 1.00 . A A . 263 VAL HG22 1 1
18 28097 1 1 20 VAL HG23 H 32.147 43.027 21.935 1.00 . A A . 263 VAL HG23 1 1
18 28098 1 1 20 VAL N N 31.058 42.526 25.910 1.00 . A A . 263 VAL N 1 1
18 28099 1 1 20 VAL O O 28.767 43.595 24.759 1.00 . A A . 263 VAL O 1 1
18 28100 1 1 21 TYR C C 28.094 46.667 22.871 1.00 . A A . 264 TYR C 1 1
18 28101 1 1 21 TYR CA C 28.359 46.360 24.358 1.00 . A A . 264 TYR CA 1 1
18 28102 1 1 21 TYR CB C 28.186 47.584 25.274 1.00 . A A . 264 TYR CB 1 1
18 28103 1 1 21 TYR CD1 C 26.459 47.967 27.099 1.00 . A A . 264 TYR CD1 1 1
18 28104 1 1 21 TYR CD2 C 28.297 46.437 27.555 1.00 . A A . 264 TYR CD2 1 1
18 28105 1 1 21 TYR CE1 C 25.957 47.754 28.399 1.00 . A A . 264 TYR CE1 1 1
18 28106 1 1 21 TYR CE2 C 27.784 46.205 28.847 1.00 . A A . 264 TYR CE2 1 1
18 28107 1 1 21 TYR CG C 27.632 47.311 26.669 1.00 . A A . 264 TYR CG 1 1
18 28108 1 1 21 TYR CZ C 26.615 46.865 29.274 1.00 . A A . 264 TYR CZ 1 1
18 28109 1 1 21 TYR H H 30.445 46.254 24.639 1.00 . A A . 264 TYR H 1 1
18 28110 1 1 21 TYR HA H 27.565 45.678 24.659 1.00 . A A . 264 TYR HA 1 1
18 28111 1 1 21 TYR HB2 H 29.145 48.095 25.370 1.00 . A A . 264 TYR HB2 1 1
18 28112 1 1 21 TYR HB3 H 27.523 48.280 24.768 1.00 . A A . 264 TYR HB3 1 1
18 28113 1 1 21 TYR HD1 H 25.946 48.650 26.434 1.00 . A A . 264 TYR HD1 1 1
18 28114 1 1 21 TYR HD2 H 29.208 45.939 27.253 1.00 . A A . 264 TYR HD2 1 1
18 28115 1 1 21 TYR HE1 H 25.066 48.266 28.727 1.00 . A A . 264 TYR HE1 1 1
18 28116 1 1 21 TYR HE2 H 28.289 45.530 29.523 1.00 . A A . 264 TYR HE2 1 1
18 28117 1 1 21 TYR HH H 25.691 47.453 30.870 1.00 . A A . 264 TYR HH 1 1
18 28118 1 1 21 TYR N N 29.615 45.673 24.654 1.00 . A A . 264 TYR N 1 1
18 28119 1 1 21 TYR O O 29.030 47.065 22.172 1.00 . A A . 264 TYR O 1 1
18 28120 1 1 21 TYR OH O 26.143 46.663 30.531 1.00 . A A . 264 TYR OH 1 1
18 28121 1 1 22 PRO C C 26.545 48.669 21.174 1.00 . A A . 265 PRO C 1 1
18 28122 1 1 22 PRO CA C 26.490 47.135 21.070 1.00 . A A . 265 PRO CA 1 1
18 28123 1 1 22 PRO CB C 25.096 46.594 20.743 1.00 . A A . 265 PRO CB 1 1
18 28124 1 1 22 PRO CD C 25.682 45.967 23.002 1.00 . A A . 265 PRO CD 1 1
18 28125 1 1 22 PRO CG C 24.484 46.313 22.116 1.00 . A A . 265 PRO CG 1 1
18 28126 1 1 22 PRO HA H 27.188 46.801 20.302 1.00 . A A . 265 PRO HA 1 1
18 28127 1 1 22 PRO HB2 H 24.499 47.306 20.170 1.00 . A A . 265 PRO HB2 1 1
18 28128 1 1 22 PRO HB3 H 25.194 45.657 20.194 1.00 . A A . 265 PRO HB3 1 1
18 28129 1 1 22 PRO HD2 H 25.534 46.380 24.000 1.00 . A A . 265 PRO HD2 1 1
18 28130 1 1 22 PRO HD3 H 25.802 44.884 23.055 1.00 . A A . 265 PRO HD3 1 1
18 28131 1 1 22 PRO HG2 H 24.001 47.212 22.490 1.00 . A A . 265 PRO HG2 1 1
18 28132 1 1 22 PRO HG3 H 23.769 45.491 22.076 1.00 . A A . 265 PRO HG3 1 1
18 28133 1 1 22 PRO N N 26.851 46.551 22.360 1.00 . A A . 265 PRO N 1 1
18 28134 1 1 22 PRO O O 25.948 49.263 22.080 1.00 . A A . 265 PRO O 1 1
18 28135 1 1 23 ARG C C 26.500 51.685 20.516 1.00 . A A . 266 ARG C 1 1
18 28136 1 1 23 ARG CA C 27.682 50.726 20.347 1.00 . A A . 266 ARG CA 1 1
18 28137 1 1 23 ARG CB C 28.514 51.030 19.089 1.00 . A A . 266 ARG CB 1 1
18 28138 1 1 23 ARG CD C 29.853 53.007 20.076 1.00 . A A . 266 ARG CD 1 1
18 28139 1 1 23 ARG CG C 28.958 52.489 18.937 1.00 . A A . 266 ARG CG 1 1
18 28140 1 1 23 ARG CZ C 32.158 52.291 19.422 1.00 . A A . 266 ARG CZ 1 1
18 28141 1 1 23 ARG H H 27.710 48.771 19.518 1.00 . A A . 266 ARG H 1 1
18 28142 1 1 23 ARG HA H 28.318 50.855 21.225 1.00 . A A . 266 ARG HA 1 1
18 28143 1 1 23 ARG HB2 H 29.397 50.388 19.084 1.00 . A A . 266 ARG HB2 1 1
18 28144 1 1 23 ARG HB3 H 27.922 50.776 18.209 1.00 . A A . 266 ARG HB3 1 1
18 28145 1 1 23 ARG HD2 H 30.095 54.054 19.887 1.00 . A A . 266 ARG HD2 1 1
18 28146 1 1 23 ARG HD3 H 29.300 52.964 21.016 1.00 . A A . 266 ARG HD3 1 1
18 28147 1 1 23 ARG HE H 31.137 51.554 20.967 1.00 . A A . 266 ARG HE 1 1
18 28148 1 1 23 ARG HG2 H 29.493 52.568 17.993 1.00 . A A . 266 ARG HG2 1 1
18 28149 1 1 23 ARG HG3 H 28.072 53.117 18.868 1.00 . A A . 266 ARG HG3 1 1
18 28150 1 1 23 ARG HH11 H 31.515 53.773 18.219 1.00 . A A . 266 ARG HH11 1 1
18 28151 1 1 23 ARG HH12 H 33.077 53.055 17.833 1.00 . A A . 266 ARG HH12 1 1
18 28152 1 1 23 ARG HH21 H 33.237 50.899 20.404 1.00 . A A . 266 ARG HH21 1 1
18 28153 1 1 23 ARG HH22 H 33.927 51.556 18.913 1.00 . A A . 266 ARG HH22 1 1
18 28154 1 1 23 ARG N N 27.287 49.314 20.265 1.00 . A A . 266 ARG N 1 1
18 28155 1 1 23 ARG NE N 31.101 52.233 20.212 1.00 . A A . 266 ARG NE 1 1
18 28156 1 1 23 ARG NH1 N 32.250 53.109 18.415 1.00 . A A . 266 ARG NH1 1 1
18 28157 1 1 23 ARG NH2 N 33.179 51.508 19.595 1.00 . A A . 266 ARG NH2 1 1
18 28158 1 1 23 ARG O O 26.544 52.556 21.386 1.00 . A A . 266 ARG O 1 1
18 28159 1 1 24 MET C C 23.575 52.370 21.154 1.00 . A A . 267 MET C 1 1
18 28160 1 1 24 MET CA C 24.239 52.353 19.770 1.00 . A A . 267 MET CA 1 1
18 28161 1 1 24 MET CB C 23.265 51.907 18.664 1.00 . A A . 267 MET CB 1 1
18 28162 1 1 24 MET CE C 20.093 50.776 19.213 1.00 . A A . 267 MET CE 1 1
18 28163 1 1 24 MET CG C 21.983 52.754 18.582 1.00 . A A . 267 MET CG 1 1
18 28164 1 1 24 MET H H 25.470 50.743 19.056 1.00 . A A . 267 MET H 1 1
18 28165 1 1 24 MET HA H 24.548 53.376 19.551 1.00 . A A . 267 MET HA 1 1
18 28166 1 1 24 MET HB2 H 23.782 51.993 17.708 1.00 . A A . 267 MET HB2 1 1
18 28167 1 1 24 MET HB3 H 22.999 50.859 18.805 1.00 . A A . 267 MET HB3 1 1
18 28168 1 1 24 MET HE1 H 20.895 50.043 19.299 1.00 . A A . 267 MET HE1 1 1
18 28169 1 1 24 MET HE2 H 19.250 50.456 19.825 1.00 . A A . 267 MET HE2 1 1
18 28170 1 1 24 MET HE3 H 19.772 50.847 18.173 1.00 . A A . 267 MET HE3 1 1
18 28171 1 1 24 MET HG2 H 22.259 53.805 18.679 1.00 . A A . 267 MET HG2 1 1
18 28172 1 1 24 MET HG3 H 21.558 52.623 17.586 1.00 . A A . 267 MET HG3 1 1
18 28173 1 1 24 MET N N 25.431 51.497 19.738 1.00 . A A . 267 MET N 1 1
18 28174 1 1 24 MET O O 23.262 53.442 21.665 1.00 . A A . 267 MET O 1 1
18 28175 1 1 24 MET SD S 20.668 52.397 19.787 1.00 . A A . 267 MET SD 1 1
18 28176 1 1 25 ALA C C 23.479 51.907 24.191 1.00 . A A . 268 ALA C 1 1
18 28177 1 1 25 ALA CA C 22.759 51.092 23.101 1.00 . A A . 268 ALA CA 1 1
18 28178 1 1 25 ALA CB C 22.691 49.606 23.469 1.00 . A A . 268 ALA CB 1 1
18 28179 1 1 25 ALA H H 23.786 50.372 21.376 1.00 . A A . 268 ALA H 1 1
18 28180 1 1 25 ALA HA H 21.738 51.473 23.016 1.00 . A A . 268 ALA HA 1 1
18 28181 1 1 25 ALA HB1 H 22.156 49.053 22.695 1.00 . A A . 268 ALA HB1 1 1
18 28182 1 1 25 ALA HB2 H 23.697 49.203 23.580 1.00 . A A . 268 ALA HB2 1 1
18 28183 1 1 25 ALA HB3 H 22.164 49.486 24.413 1.00 . A A . 268 ALA HB3 1 1
18 28184 1 1 25 ALA N N 23.422 51.210 21.801 1.00 . A A . 268 ALA N 1 1
18 28185 1 1 25 ALA O O 22.828 52.631 24.947 1.00 . A A . 268 ALA O 1 1
18 28186 1 1 26 GLN C C 25.533 54.144 24.837 1.00 . A A . 269 GLN C 1 1
18 28187 1 1 26 GLN CA C 25.648 52.642 25.139 1.00 . A A . 269 GLN CA 1 1
18 28188 1 1 26 GLN CB C 27.109 52.154 25.059 1.00 . A A . 269 GLN CB 1 1
18 28189 1 1 26 GLN CD C 29.433 52.264 26.212 1.00 . A A . 269 GLN CD 1 1
18 28190 1 1 26 GLN CG C 28.062 52.920 26.004 1.00 . A A . 269 GLN CG 1 1
18 28191 1 1 26 GLN H H 25.281 51.274 23.530 1.00 . A A . 269 GLN H 1 1
18 28192 1 1 26 GLN HA H 25.294 52.484 26.158 1.00 . A A . 269 GLN HA 1 1
18 28193 1 1 26 GLN HB2 H 27.121 51.097 25.321 1.00 . A A . 269 GLN HB2 1 1
18 28194 1 1 26 GLN HB3 H 27.472 52.253 24.035 1.00 . A A . 269 GLN HB3 1 1
18 28195 1 1 26 GLN HE21 H 29.456 51.380 24.395 1.00 . A A . 269 GLN HE21 1 1
18 28196 1 1 26 GLN HE22 H 30.892 51.172 25.373 1.00 . A A . 269 GLN HE22 1 1
18 28197 1 1 26 GLN HG2 H 28.225 53.921 25.604 1.00 . A A . 269 GLN HG2 1 1
18 28198 1 1 26 GLN HG3 H 27.587 53.013 26.981 1.00 . A A . 269 GLN HG3 1 1
18 28199 1 1 26 GLN N N 24.819 51.847 24.225 1.00 . A A . 269 GLN N 1 1
18 28200 1 1 26 GLN NE2 N 29.942 51.503 25.266 1.00 . A A . 269 GLN NE2 1 1
18 28201 1 1 26 GLN O O 25.273 54.942 25.739 1.00 . A A . 269 GLN O 1 1
18 28202 1 1 26 GLN OE1 O 30.105 52.486 27.215 1.00 . A A . 269 GLN OE1 1 1
18 28203 1 1 27 ALA C C 24.403 56.660 23.207 1.00 . A A . 270 ALA C 1 1
18 28204 1 1 27 ALA CA C 25.746 55.906 23.107 1.00 . A A . 270 ALA CA 1 1
18 28205 1 1 27 ALA CB C 26.249 55.886 21.659 1.00 . A A . 270 ALA CB 1 1
18 28206 1 1 27 ALA H H 25.898 53.785 22.886 1.00 . A A . 270 ALA H 1 1
18 28207 1 1 27 ALA HA H 26.473 56.445 23.717 1.00 . A A . 270 ALA HA 1 1
18 28208 1 1 27 ALA HB1 H 25.528 55.377 21.016 1.00 . A A . 270 ALA HB1 1 1
18 28209 1 1 27 ALA HB2 H 26.392 56.906 21.301 1.00 . A A . 270 ALA HB2 1 1
18 28210 1 1 27 ALA HB3 H 27.199 55.353 21.607 1.00 . A A . 270 ALA HB3 1 1
18 28211 1 1 27 ALA N N 25.693 54.515 23.564 1.00 . A A . 270 ALA N 1 1
18 28212 1 1 27 ALA O O 24.387 57.855 23.523 1.00 . A A . 270 ALA O 1 1
18 28213 1 1 28 ARG C C 21.181 56.312 24.233 1.00 . A A . 271 ARG C 1 1
18 28214 1 1 28 ARG CA C 21.915 56.508 22.893 1.00 . A A . 271 ARG CA 1 1
18 28215 1 1 28 ARG CB C 21.219 55.818 21.705 1.00 . A A . 271 ARG CB 1 1
18 28216 1 1 28 ARG CD C 19.269 55.714 20.118 1.00 . A A . 271 ARG CD 1 1
18 28217 1 1 28 ARG CG C 19.945 56.522 21.240 1.00 . A A . 271 ARG CG 1 1
18 28218 1 1 28 ARG CZ C 18.030 57.176 18.510 1.00 . A A . 271 ARG CZ 1 1
18 28219 1 1 28 ARG H H 23.388 55.037 22.556 1.00 . A A . 271 ARG H 1 1
18 28220 1 1 28 ARG HA H 21.948 57.584 22.710 1.00 . A A . 271 ARG HA 1 1
18 28221 1 1 28 ARG HB2 H 21.905 55.798 20.856 1.00 . A A . 271 ARG HB2 1 1
18 28222 1 1 28 ARG HB3 H 20.995 54.785 21.965 1.00 . A A . 271 ARG HB3 1 1
18 28223 1 1 28 ARG HD2 H 19.987 55.514 19.322 1.00 . A A . 271 ARG HD2 1 1
18 28224 1 1 28 ARG HD3 H 18.962 54.748 20.519 1.00 . A A . 271 ARG HD3 1 1
18 28225 1 1 28 ARG HE H 17.190 56.127 19.985 1.00 . A A . 271 ARG HE 1 1
18 28226 1 1 28 ARG HG2 H 19.264 56.630 22.080 1.00 . A A . 271 ARG HG2 1 1
18 28227 1 1 28 ARG HG3 H 20.225 57.507 20.872 1.00 . A A . 271 ARG HG3 1 1
18 28228 1 1 28 ARG HH11 H 20.007 57.189 18.094 1.00 . A A . 271 ARG HH11 1 1
18 28229 1 1 28 ARG HH12 H 18.961 58.109 17.016 1.00 . A A . 271 ARG HH12 1 1
18 28230 1 1 28 ARG HH21 H 16.026 57.459 18.547 1.00 . A A . 271 ARG HH21 1 1
18 28231 1 1 28 ARG HH22 H 16.928 58.261 17.265 1.00 . A A . 271 ARG HH22 1 1
18 28232 1 1 28 ARG N N 23.285 55.981 22.914 1.00 . A A . 271 ARG N 1 1
18 28233 1 1 28 ARG NE N 18.077 56.391 19.574 1.00 . A A . 271 ARG NE 1 1
18 28234 1 1 28 ARG NH1 N 19.084 57.520 17.826 1.00 . A A . 271 ARG NH1 1 1
18 28235 1 1 28 ARG NH2 N 16.906 57.663 18.078 1.00 . A A . 271 ARG NH2 1 1
18 28236 1 1 28 ARG O O 20.274 57.085 24.536 1.00 . A A . 271 ARG O 1 1
18 28237 1 1 29 GLY C C 20.100 54.208 26.762 1.00 . A A . 272 GLY C 1 1
18 28238 1 1 29 GLY CA C 21.229 55.197 26.464 1.00 . A A . 272 GLY CA 1 1
18 28239 1 1 29 GLY H H 22.259 54.660 24.680 1.00 . A A . 272 GLY H 1 1
18 28240 1 1 29 GLY HA2 H 22.110 54.838 26.998 1.00 . A A . 272 GLY HA2 1 1
18 28241 1 1 29 GLY HA3 H 20.956 56.171 26.872 1.00 . A A . 272 GLY HA3 1 1
18 28242 1 1 29 GLY N N 21.595 55.330 25.046 1.00 . A A . 272 GLY N 1 1
18 28243 1 1 29 GLY O O 19.225 54.491 27.583 1.00 . A A . 272 GLY O 1 1
18 28244 1 1 30 ILE C C 19.597 50.733 26.804 1.00 . A A . 273 ILE C 1 1
18 28245 1 1 30 ILE CA C 19.043 52.030 26.212 1.00 . A A . 273 ILE CA 1 1
18 28246 1 1 30 ILE CB C 18.378 51.797 24.835 1.00 . A A . 273 ILE CB 1 1
18 28247 1 1 30 ILE CD1 C 18.747 53.691 23.177 1.00 . A A . 273 ILE CD1 1 1
18 28248 1 1 30 ILE CG1 C 17.809 53.099 24.226 1.00 . A A . 273 ILE CG1 1 1
18 28249 1 1 30 ILE CG2 C 17.219 50.791 24.954 1.00 . A A . 273 ILE CG2 1 1
18 28250 1 1 30 ILE H H 20.902 52.837 25.518 1.00 . A A . 273 ILE H 1 1
18 28251 1 1 30 ILE HA H 18.268 52.384 26.894 1.00 . A A . 273 ILE HA 1 1
18 28252 1 1 30 ILE HB H 19.133 51.389 24.156 1.00 . A A . 273 ILE HB 1 1
18 28253 1 1 30 ILE HD11 H 19.737 53.840 23.599 1.00 . A A . 273 ILE HD11 1 1
18 28254 1 1 30 ILE HD12 H 18.819 53.016 22.323 1.00 . A A . 273 ILE HD12 1 1
18 28255 1 1 30 ILE HD13 H 18.346 54.647 22.849 1.00 . A A . 273 ILE HD13 1 1
18 28256 1 1 30 ILE HG12 H 16.866 52.901 23.719 1.00 . A A . 273 ILE HG12 1 1
18 28257 1 1 30 ILE HG13 H 17.618 53.834 25.009 1.00 . A A . 273 ILE HG13 1 1
18 28258 1 1 30 ILE HG21 H 17.571 49.838 25.334 1.00 . A A . 273 ILE HG21 1 1
18 28259 1 1 30 ILE HG22 H 16.448 51.181 25.619 1.00 . A A . 273 ILE HG22 1 1
18 28260 1 1 30 ILE HG23 H 16.786 50.613 23.969 1.00 . A A . 273 ILE HG23 1 1
18 28261 1 1 30 ILE N N 20.103 53.044 26.108 1.00 . A A . 273 ILE N 1 1
18 28262 1 1 30 ILE O O 20.448 50.080 26.202 1.00 . A A . 273 ILE O 1 1
18 28263 1 1 31 GLU C C 18.923 47.840 27.837 1.00 . A A . 274 GLU C 1 1
18 28264 1 1 31 GLU CA C 19.442 49.062 28.610 1.00 . A A . 274 GLU CA 1 1
18 28265 1 1 31 GLU CB C 18.892 49.026 30.046 1.00 . A A . 274 GLU CB 1 1
18 28266 1 1 31 GLU CD C 18.697 51.508 30.820 1.00 . A A . 274 GLU CD 1 1
18 28267 1 1 31 GLU CG C 19.421 50.158 30.938 1.00 . A A . 274 GLU CG 1 1
18 28268 1 1 31 GLU H H 18.385 50.889 28.427 1.00 . A A . 274 GLU H 1 1
18 28269 1 1 31 GLU HA H 20.530 48.983 28.654 1.00 . A A . 274 GLU HA 1 1
18 28270 1 1 31 GLU HB2 H 17.803 49.029 30.031 1.00 . A A . 274 GLU HB2 1 1
18 28271 1 1 31 GLU HB3 H 19.207 48.084 30.498 1.00 . A A . 274 GLU HB3 1 1
18 28272 1 1 31 GLU HG2 H 19.334 49.821 31.971 1.00 . A A . 274 GLU HG2 1 1
18 28273 1 1 31 GLU HG3 H 20.482 50.307 30.725 1.00 . A A . 274 GLU HG3 1 1
18 28274 1 1 31 GLU N N 19.090 50.326 27.966 1.00 . A A . 274 GLU N 1 1
18 28275 1 1 31 GLU O O 17.999 47.924 27.021 1.00 . A A . 274 GLU O 1 1
18 28276 1 1 31 GLU OE1 O 17.645 51.620 30.146 1.00 . A A . 274 GLU OE1 1 1
18 28277 1 1 31 GLU OE2 O 19.223 52.486 31.404 1.00 . A A . 274 GLU OE2 1 1
18 28278 1 1 32 GLY C C 19.186 44.289 28.739 1.00 . A A . 275 GLY C 1 1
18 28279 1 1 32 GLY CA C 18.987 45.380 27.689 1.00 . A A . 275 GLY CA 1 1
18 28280 1 1 32 GLY H H 20.276 46.683 28.778 1.00 . A A . 275 GLY H 1 1
18 28281 1 1 32 GLY HA2 H 17.919 45.450 27.478 1.00 . A A . 275 GLY HA2 1 1
18 28282 1 1 32 GLY HA3 H 19.495 45.083 26.772 1.00 . A A . 275 GLY HA3 1 1
18 28283 1 1 32 GLY N N 19.492 46.678 28.133 1.00 . A A . 275 GLY N 1 1
18 28284 1 1 32 GLY O O 19.827 44.509 29.770 1.00 . A A . 275 GLY O 1 1
18 28285 1 1 33 ARG C C 18.714 40.622 28.447 1.00 . A A . 276 ARG C 1 1
18 28286 1 1 33 ARG CA C 18.866 41.888 29.289 1.00 . A A . 276 ARG CA 1 1
18 28287 1 1 33 ARG CB C 17.985 41.877 30.558 1.00 . A A . 276 ARG CB 1 1
18 28288 1 1 33 ARG CD C 15.660 41.771 31.606 1.00 . A A . 276 ARG CD 1 1
18 28289 1 1 33 ARG CG C 16.469 41.935 30.311 1.00 . A A . 276 ARG CG 1 1
18 28290 1 1 33 ARG CZ C 15.224 43.038 33.706 1.00 . A A . 276 ARG CZ 1 1
18 28291 1 1 33 ARG H H 18.163 42.991 27.587 1.00 . A A . 276 ARG H 1 1
18 28292 1 1 33 ARG HA H 19.902 41.909 29.625 1.00 . A A . 276 ARG HA 1 1
18 28293 1 1 33 ARG HB2 H 18.211 40.973 31.123 1.00 . A A . 276 ARG HB2 1 1
18 28294 1 1 33 ARG HB3 H 18.266 42.722 31.185 1.00 . A A . 276 ARG HB3 1 1
18 28295 1 1 33 ARG HD2 H 14.613 41.620 31.338 1.00 . A A . 276 ARG HD2 1 1
18 28296 1 1 33 ARG HD3 H 16.005 40.877 32.130 1.00 . A A . 276 ARG HD3 1 1
18 28297 1 1 33 ARG HE H 16.230 43.774 32.169 1.00 . A A . 276 ARG HE 1 1
18 28298 1 1 33 ARG HG2 H 16.204 42.885 29.843 1.00 . A A . 276 ARG HG2 1 1
18 28299 1 1 33 ARG HG3 H 16.191 41.122 29.640 1.00 . A A . 276 ARG HG3 1 1
18 28300 1 1 33 ARG HH11 H 14.384 41.203 33.748 1.00 . A A . 276 ARG HH11 1 1
18 28301 1 1 33 ARG HH12 H 14.063 42.225 35.125 1.00 . A A . 276 ARG HH12 1 1
18 28302 1 1 33 ARG HH21 H 15.783 44.952 33.991 1.00 . A A . 276 ARG HH21 1 1
18 28303 1 1 33 ARG HH22 H 14.944 44.195 35.327 1.00 . A A . 276 ARG HH22 1 1
18 28304 1 1 33 ARG N N 18.645 43.097 28.477 1.00 . A A . 276 ARG N 1 1
18 28305 1 1 33 ARG NE N 15.757 42.942 32.501 1.00 . A A . 276 ARG NE 1 1
18 28306 1 1 33 ARG NH1 N 14.552 42.066 34.252 1.00 . A A . 276 ARG NH1 1 1
18 28307 1 1 33 ARG NH2 N 15.345 44.135 34.392 1.00 . A A . 276 ARG NH2 1 1
18 28308 1 1 33 ARG O O 17.945 40.598 27.488 1.00 . A A . 276 ARG O 1 1
18 28309 1 1 34 VAL C C 19.632 37.091 28.892 1.00 . A A . 277 VAL C 1 1
18 28310 1 1 34 VAL CA C 19.539 38.323 28.004 1.00 . A A . 277 VAL CA 1 1
18 28311 1 1 34 VAL CB C 20.659 38.326 26.937 1.00 . A A . 277 VAL CB 1 1
18 28312 1 1 34 VAL CG1 C 20.451 37.256 25.856 1.00 . A A . 277 VAL CG1 1 1
18 28313 1 1 34 VAL CG2 C 20.785 39.655 26.194 1.00 . A A . 277 VAL CG2 1 1
18 28314 1 1 34 VAL H H 20.063 39.667 29.603 1.00 . A A . 277 VAL H 1 1
18 28315 1 1 34 VAL HA H 18.600 38.239 27.457 1.00 . A A . 277 VAL HA 1 1
18 28316 1 1 34 VAL HB H 21.612 38.139 27.431 1.00 . A A . 277 VAL HB 1 1
18 28317 1 1 34 VAL HG11 H 20.481 36.263 26.302 1.00 . A A . 277 VAL HG11 1 1
18 28318 1 1 34 VAL HG12 H 19.489 37.403 25.365 1.00 . A A . 277 VAL HG12 1 1
18 28319 1 1 34 VAL HG13 H 21.235 37.321 25.095 1.00 . A A . 277 VAL HG13 1 1
18 28320 1 1 34 VAL HG21 H 21.586 39.562 25.467 1.00 . A A . 277 VAL HG21 1 1
18 28321 1 1 34 VAL HG22 H 19.846 39.890 25.691 1.00 . A A . 277 VAL HG22 1 1
18 28322 1 1 34 VAL HG23 H 21.044 40.461 26.878 1.00 . A A . 277 VAL HG23 1 1
18 28323 1 1 34 VAL N N 19.471 39.577 28.784 1.00 . A A . 277 VAL N 1 1
18 28324 1 1 34 VAL O O 20.453 37.048 29.808 1.00 . A A . 277 VAL O 1 1
18 28325 1 1 35 LYS C C 19.351 33.705 28.626 1.00 . A A . 278 LYS C 1 1
18 28326 1 1 35 LYS CA C 18.732 34.847 29.427 1.00 . A A . 278 LYS CA 1 1
18 28327 1 1 35 LYS CB C 17.269 34.575 29.817 1.00 . A A . 278 LYS CB 1 1
18 28328 1 1 35 LYS CD C 17.659 33.933 32.252 1.00 . A A . 278 LYS CD 1 1
18 28329 1 1 35 LYS CE C 17.304 32.997 33.410 1.00 . A A . 278 LYS CE 1 1
18 28330 1 1 35 LYS CG C 17.087 33.495 30.893 1.00 . A A . 278 LYS CG 1 1
18 28331 1 1 35 LYS H H 18.168 36.190 27.840 1.00 . A A . 278 LYS H 1 1
18 28332 1 1 35 LYS HA H 19.322 34.975 30.334 1.00 . A A . 278 LYS HA 1 1
18 28333 1 1 35 LYS HB2 H 16.816 35.499 30.184 1.00 . A A . 278 LYS HB2 1 1
18 28334 1 1 35 LYS HB3 H 16.718 34.270 28.927 1.00 . A A . 278 LYS HB3 1 1
18 28335 1 1 35 LYS HD2 H 18.745 33.976 32.188 1.00 . A A . 278 LYS HD2 1 1
18 28336 1 1 35 LYS HD3 H 17.290 34.931 32.492 1.00 . A A . 278 LYS HD3 1 1
18 28337 1 1 35 LYS HE2 H 17.696 31.996 33.208 1.00 . A A . 278 LYS HE2 1 1
18 28338 1 1 35 LYS HE3 H 17.797 33.379 34.307 1.00 . A A . 278 LYS HE3 1 1
18 28339 1 1 35 LYS HG2 H 16.016 33.327 30.994 1.00 . A A . 278 LYS HG2 1 1
18 28340 1 1 35 LYS HG3 H 17.557 32.563 30.576 1.00 . A A . 278 LYS HG3 1 1
18 28341 1 1 35 LYS HZ1 H 15.418 33.842 33.588 1.00 . A A . 278 LYS HZ1 1 1
18 28342 1 1 35 LYS HZ2 H 15.646 32.555 34.582 1.00 . A A . 278 LYS HZ2 1 1
18 28343 1 1 35 LYS HZ3 H 15.390 32.319 32.976 1.00 . A A . 278 LYS HZ3 1 1
18 28344 1 1 35 LYS N N 18.788 36.090 28.642 1.00 . A A . 278 LYS N 1 1
18 28345 1 1 35 LYS NZ N 15.848 32.922 33.658 1.00 . A A . 278 LYS NZ 1 1
18 28346 1 1 35 LYS O O 18.868 33.406 27.535 1.00 . A A . 278 LYS O 1 1
18 28347 1 1 36 VAL C C 21.467 30.817 29.098 1.00 . A A . 279 VAL C 1 1
18 28348 1 1 36 VAL CA C 21.278 32.160 28.393 1.00 . A A . 279 VAL CA 1 1
18 28349 1 1 36 VAL CB C 22.641 32.793 28.026 1.00 . A A . 279 VAL CB 1 1
18 28350 1 1 36 VAL CG1 C 23.348 32.005 26.919 1.00 . A A . 279 VAL CG1 1 1
18 28351 1 1 36 VAL CG2 C 22.533 34.250 27.551 1.00 . A A . 279 VAL CG2 1 1
18 28352 1 1 36 VAL H H 20.744 33.390 30.060 1.00 . A A . 279 VAL H 1 1
18 28353 1 1 36 VAL HA H 20.784 31.946 27.443 1.00 . A A . 279 VAL HA 1 1
18 28354 1 1 36 VAL HB H 23.276 32.784 28.913 1.00 . A A . 279 VAL HB 1 1
18 28355 1 1 36 VAL HG11 H 22.750 32.017 26.007 1.00 . A A . 279 VAL HG11 1 1
18 28356 1 1 36 VAL HG12 H 24.318 32.458 26.709 1.00 . A A . 279 VAL HG12 1 1
18 28357 1 1 36 VAL HG13 H 23.510 30.974 27.226 1.00 . A A . 279 VAL HG13 1 1
18 28358 1 1 36 VAL HG21 H 23.528 34.623 27.311 1.00 . A A . 279 VAL HG21 1 1
18 28359 1 1 36 VAL HG22 H 21.902 34.305 26.664 1.00 . A A . 279 VAL HG22 1 1
18 28360 1 1 36 VAL HG23 H 22.122 34.882 28.336 1.00 . A A . 279 VAL HG23 1 1
18 28361 1 1 36 VAL N N 20.417 33.095 29.145 1.00 . A A . 279 VAL N 1 1
18 28362 1 1 36 VAL O O 21.793 30.790 30.286 1.00 . A A . 279 VAL O 1 1
18 28363 1 1 37 LEU C C 22.748 27.747 28.056 1.00 . A A . 280 LEU C 1 1
18 28364 1 1 37 LEU CA C 21.524 28.335 28.778 1.00 . A A . 280 LEU CA 1 1
18 28365 1 1 37 LEU CB C 20.221 27.537 28.560 1.00 . A A . 280 LEU CB 1 1
18 28366 1 1 37 LEU CD1 C 18.976 25.509 29.401 1.00 . A A . 280 LEU CD1 1 1
18 28367 1 1 37 LEU CD2 C 20.624 25.201 27.605 1.00 . A A . 280 LEU CD2 1 1
18 28368 1 1 37 LEU CG C 20.309 26.024 28.858 1.00 . A A . 280 LEU CG 1 1
18 28369 1 1 37 LEU H H 21.069 29.848 27.374 1.00 . A A . 280 LEU H 1 1
18 28370 1 1 37 LEU HA H 21.752 28.324 29.843 1.00 . A A . 280 LEU HA 1 1
18 28371 1 1 37 LEU HB2 H 19.469 27.980 29.214 1.00 . A A . 280 LEU HB2 1 1
18 28372 1 1 37 LEU HB3 H 19.875 27.678 27.535 1.00 . A A . 280 LEU HB3 1 1
18 28373 1 1 37 LEU HD11 H 19.049 24.441 29.611 1.00 . A A . 280 LEU HD11 1 1
18 28374 1 1 37 LEU HD12 H 18.180 25.679 28.675 1.00 . A A . 280 LEU HD12 1 1
18 28375 1 1 37 LEU HD13 H 18.729 26.021 30.331 1.00 . A A . 280 LEU HD13 1 1
18 28376 1 1 37 LEU HD21 H 19.830 25.327 26.868 1.00 . A A . 280 LEU HD21 1 1
18 28377 1 1 37 LEU HD22 H 20.685 24.146 27.868 1.00 . A A . 280 LEU HD22 1 1
18 28378 1 1 37 LEU HD23 H 21.571 25.508 27.164 1.00 . A A . 280 LEU HD23 1 1
18 28379 1 1 37 LEU HG H 21.073 25.840 29.613 1.00 . A A . 280 LEU HG 1 1
18 28380 1 1 37 LEU N N 21.293 29.720 28.358 1.00 . A A . 280 LEU N 1 1
18 28381 1 1 37 LEU O O 23.015 28.084 26.902 1.00 . A A . 280 LEU O 1 1
18 28382 1 1 38 PHE C C 25.208 25.024 28.945 1.00 . A A . 281 PHE C 1 1
18 28383 1 1 38 PHE CA C 24.794 26.358 28.298 1.00 . A A . 281 PHE CA 1 1
18 28384 1 1 38 PHE CB C 25.892 27.434 28.419 1.00 . A A . 281 PHE CB 1 1
18 28385 1 1 38 PHE CD1 C 25.111 29.332 29.927 1.00 . A A . 281 PHE CD1 1 1
18 28386 1 1 38 PHE CD2 C 26.739 27.744 30.790 1.00 . A A . 281 PHE CD2 1 1
18 28387 1 1 38 PHE CE1 C 25.125 30.021 31.151 1.00 . A A . 281 PHE CE1 1 1
18 28388 1 1 38 PHE CE2 C 26.753 28.433 32.016 1.00 . A A . 281 PHE CE2 1 1
18 28389 1 1 38 PHE CG C 25.915 28.189 29.740 1.00 . A A . 281 PHE CG 1 1
18 28390 1 1 38 PHE CZ C 25.938 29.564 32.203 1.00 . A A . 281 PHE CZ 1 1
18 28391 1 1 38 PHE H H 23.254 26.713 29.716 1.00 . A A . 281 PHE H 1 1
18 28392 1 1 38 PHE HA H 24.700 26.137 27.233 1.00 . A A . 281 PHE HA 1 1
18 28393 1 1 38 PHE HB2 H 26.867 26.986 28.238 1.00 . A A . 281 PHE HB2 1 1
18 28394 1 1 38 PHE HB3 H 25.735 28.163 27.625 1.00 . A A . 281 PHE HB3 1 1
18 28395 1 1 38 PHE HD1 H 24.473 29.680 29.129 1.00 . A A . 281 PHE HD1 1 1
18 28396 1 1 38 PHE HD2 H 27.356 26.867 30.660 1.00 . A A . 281 PHE HD2 1 1
18 28397 1 1 38 PHE HE1 H 24.506 30.896 31.283 1.00 . A A . 281 PHE HE1 1 1
18 28398 1 1 38 PHE HE2 H 27.380 28.081 32.821 1.00 . A A . 281 PHE HE2 1 1
18 28399 1 1 38 PHE HZ H 25.933 30.079 33.153 1.00 . A A . 281 PHE HZ 1 1
18 28400 1 1 38 PHE N N 23.509 26.900 28.750 1.00 . A A . 281 PHE N 1 1
18 28401 1 1 38 PHE O O 24.579 24.577 29.907 1.00 . A A . 281 PHE O 1 1
18 28402 1 1 39 THR C C 28.363 23.819 29.584 1.00 . A A . 282 THR C 1 1
18 28403 1 1 39 THR CA C 26.994 23.300 29.133 1.00 . A A . 282 THR CA 1 1
18 28404 1 1 39 THR CB C 27.166 22.076 28.214 1.00 . A A . 282 THR CB 1 1
18 28405 1 1 39 THR CG2 C 27.997 20.961 28.844 1.00 . A A . 282 THR CG2 1 1
18 28406 1 1 39 THR H H 26.729 24.796 27.637 1.00 . A A . 282 THR H 1 1
18 28407 1 1 39 THR HA H 26.441 22.977 30.012 1.00 . A A . 282 THR HA 1 1
18 28408 1 1 39 THR HB H 27.634 22.388 27.280 1.00 . A A . 282 THR HB 1 1
18 28409 1 1 39 THR HG1 H 25.956 21.269 26.968 1.00 . A A . 282 THR HG1 1 1
18 28410 1 1 39 THR HG21 H 27.616 20.729 29.839 1.00 . A A . 282 THR HG21 1 1
18 28411 1 1 39 THR HG22 H 29.040 21.267 28.909 1.00 . A A . 282 THR HG22 1 1
18 28412 1 1 39 THR HG23 H 27.945 20.067 28.224 1.00 . A A . 282 THR HG23 1 1
18 28413 1 1 39 THR N N 26.275 24.392 28.453 1.00 . A A . 282 THR N 1 1
18 28414 1 1 39 THR O O 29.117 24.389 28.796 1.00 . A A . 282 THR O 1 1
18 28415 1 1 39 THR OG1 O 25.919 21.482 27.925 1.00 . A A . 282 THR OG1 1 1
18 28416 1 1 40 ILE C C 30.825 22.451 31.058 1.00 . A A . 283 ILE C 1 1
18 28417 1 1 40 ILE CA C 30.045 23.723 31.421 1.00 . A A . 283 ILE CA 1 1
18 28418 1 1 40 ILE CB C 29.942 23.904 32.956 1.00 . A A . 283 ILE CB 1 1
18 28419 1 1 40 ILE CD1 C 28.601 25.170 34.745 1.00 . A A . 283 ILE CD1 1 1
18 28420 1 1 40 ILE CG1 C 29.186 25.204 33.327 1.00 . A A . 283 ILE CG1 1 1
18 28421 1 1 40 ILE CG2 C 31.314 23.867 33.654 1.00 . A A . 283 ILE CG2 1 1
18 28422 1 1 40 ILE H H 28.012 23.116 31.435 1.00 . A A . 283 ILE H 1 1
18 28423 1 1 40 ILE HA H 30.552 24.587 30.989 1.00 . A A . 283 ILE HA 1 1
18 28424 1 1 40 ILE HB H 29.364 23.061 33.339 1.00 . A A . 283 ILE HB 1 1
18 28425 1 1 40 ILE HD11 H 27.949 24.301 34.855 1.00 . A A . 283 ILE HD11 1 1
18 28426 1 1 40 ILE HD12 H 29.397 25.125 35.487 1.00 . A A . 283 ILE HD12 1 1
18 28427 1 1 40 ILE HD13 H 28.020 26.075 34.915 1.00 . A A . 283 ILE HD13 1 1
18 28428 1 1 40 ILE HG12 H 29.855 26.059 33.226 1.00 . A A . 283 ILE HG12 1 1
18 28429 1 1 40 ILE HG13 H 28.348 25.360 32.649 1.00 . A A . 283 ILE HG13 1 1
18 28430 1 1 40 ILE HG21 H 31.809 22.911 33.479 1.00 . A A . 283 ILE HG21 1 1
18 28431 1 1 40 ILE HG22 H 31.947 24.674 33.281 1.00 . A A . 283 ILE HG22 1 1
18 28432 1 1 40 ILE HG23 H 31.188 23.976 34.731 1.00 . A A . 283 ILE HG23 1 1
18 28433 1 1 40 ILE N N 28.694 23.596 30.856 1.00 . A A . 283 ILE N 1 1
18 28434 1 1 40 ILE O O 30.312 21.352 31.269 1.00 . A A . 283 ILE O 1 1
18 28435 1 1 41 THR C C 33.924 20.930 31.031 1.00 . A A . 284 THR C 1 1
18 28436 1 1 41 THR CA C 32.879 21.452 30.056 1.00 . A A . 284 THR CA 1 1
18 28437 1 1 41 THR CB C 33.460 21.643 28.646 1.00 . A A . 284 THR CB 1 1
18 28438 1 1 41 THR CG2 C 32.488 22.324 27.695 1.00 . A A . 284 THR CG2 1 1
18 28439 1 1 41 THR H H 32.399 23.515 30.360 1.00 . A A . 284 THR H 1 1
18 28440 1 1 41 THR HA H 32.199 20.610 29.930 1.00 . A A . 284 THR HA 1 1
18 28441 1 1 41 THR HB H 33.668 20.658 28.237 1.00 . A A . 284 THR HB 1 1
18 28442 1 1 41 THR HG1 H 35.005 22.298 27.727 1.00 . A A . 284 THR HG1 1 1
18 28443 1 1 41 THR HG21 H 31.549 21.774 27.727 1.00 . A A . 284 THR HG21 1 1
18 28444 1 1 41 THR HG22 H 32.882 22.281 26.685 1.00 . A A . 284 THR HG22 1 1
18 28445 1 1 41 THR HG23 H 32.327 23.360 27.982 1.00 . A A . 284 THR HG23 1 1
18 28446 1 1 41 THR N N 32.039 22.578 30.516 1.00 . A A . 284 THR N 1 1
18 28447 1 1 41 THR O O 34.377 21.633 31.934 1.00 . A A . 284 THR O 1 1
18 28448 1 1 41 THR OG1 O 34.690 22.331 28.656 1.00 . A A . 284 THR OG1 1 1
18 28449 1 1 42 SER C C 36.797 19.648 31.410 1.00 . A A . 285 SER C 1 1
18 28450 1 1 42 SER CA C 35.401 19.031 31.614 1.00 . A A . 285 SER CA 1 1
18 28451 1 1 42 SER CB C 35.413 17.511 31.384 1.00 . A A . 285 SER CB 1 1
18 28452 1 1 42 SER H H 33.943 19.190 30.021 1.00 . A A . 285 SER H 1 1
18 28453 1 1 42 SER HA H 35.162 19.196 32.663 1.00 . A A . 285 SER HA 1 1
18 28454 1 1 42 SER HB2 H 35.303 17.286 30.325 1.00 . A A . 285 SER HB2 1 1
18 28455 1 1 42 SER HB3 H 36.362 17.101 31.726 1.00 . A A . 285 SER HB3 1 1
18 28456 1 1 42 SER HG H 34.555 17.059 33.059 1.00 . A A . 285 SER HG 1 1
18 28457 1 1 42 SER N N 34.344 19.681 30.817 1.00 . A A . 285 SER N 1 1
18 28458 1 1 42 SER O O 37.623 19.615 32.324 1.00 . A A . 285 SER O 1 1
18 28459 1 1 42 SER OG O 34.367 16.886 32.110 1.00 . A A . 285 SER OG 1 1
18 28460 1 1 43 ASP C C 38.056 22.595 30.740 1.00 . A A . 286 ASP C 1 1
18 28461 1 1 43 ASP CA C 38.161 21.224 30.031 1.00 . A A . 286 ASP CA 1 1
18 28462 1 1 43 ASP CB C 38.429 21.384 28.519 1.00 . A A . 286 ASP CB 1 1
18 28463 1 1 43 ASP CG C 39.118 20.198 27.828 1.00 . A A . 286 ASP CG 1 1
18 28464 1 1 43 ASP H H 36.324 20.237 29.543 1.00 . A A . 286 ASP H 1 1
18 28465 1 1 43 ASP HA H 39.050 20.760 30.462 1.00 . A A . 286 ASP HA 1 1
18 28466 1 1 43 ASP HB2 H 37.485 21.597 28.015 1.00 . A A . 286 ASP HB2 1 1
18 28467 1 1 43 ASP HB3 H 39.075 22.249 28.369 1.00 . A A . 286 ASP HB3 1 1
18 28468 1 1 43 ASP N N 37.035 20.301 30.265 1.00 . A A . 286 ASP N 1 1
18 28469 1 1 43 ASP O O 38.962 23.435 30.660 1.00 . A A . 286 ASP O 1 1
18 28470 1 1 43 ASP OD1 O 39.127 20.184 26.573 1.00 . A A . 286 ASP OD1 1 1
18 28471 1 1 43 ASP OD2 O 39.685 19.301 28.500 1.00 . A A . 286 ASP OD2 1 1
18 28472 1 1 44 GLY C C 36.270 25.250 31.141 1.00 . A A . 287 GLY C 1 1
18 28473 1 1 44 GLY CA C 36.633 24.114 32.099 1.00 . A A . 287 GLY CA 1 1
18 28474 1 1 44 GLY H H 36.229 22.129 31.474 1.00 . A A . 287 GLY H 1 1
18 28475 1 1 44 GLY HA2 H 35.777 23.952 32.754 1.00 . A A . 287 GLY HA2 1 1
18 28476 1 1 44 GLY HA3 H 37.478 24.426 32.711 1.00 . A A . 287 GLY HA3 1 1
18 28477 1 1 44 GLY N N 36.942 22.850 31.432 1.00 . A A . 287 GLY N 1 1
18 28478 1 1 44 GLY O O 36.560 26.403 31.456 1.00 . A A . 287 GLY O 1 1
18 28479 1 1 45 ARG C C 33.629 25.934 29.043 1.00 . A A . 288 ARG C 1 1
18 28480 1 1 45 ARG CA C 35.163 25.904 28.990 1.00 . A A . 288 ARG CA 1 1
18 28481 1 1 45 ARG CB C 35.649 25.545 27.571 1.00 . A A . 288 ARG CB 1 1
18 28482 1 1 45 ARG CD C 37.572 25.187 25.987 1.00 . A A . 288 ARG CD 1 1
18 28483 1 1 45 ARG CG C 37.174 25.427 27.449 1.00 . A A . 288 ARG CG 1 1
18 28484 1 1 45 ARG CZ C 40.036 25.682 25.959 1.00 . A A . 288 ARG CZ 1 1
18 28485 1 1 45 ARG H H 35.480 23.963 29.797 1.00 . A A . 288 ARG H 1 1
18 28486 1 1 45 ARG HA H 35.507 26.913 29.228 1.00 . A A . 288 ARG HA 1 1
18 28487 1 1 45 ARG HB2 H 35.196 24.602 27.263 1.00 . A A . 288 ARG HB2 1 1
18 28488 1 1 45 ARG HB3 H 35.312 26.318 26.881 1.00 . A A . 288 ARG HB3 1 1
18 28489 1 1 45 ARG HD2 H 36.996 24.344 25.599 1.00 . A A . 288 ARG HD2 1 1
18 28490 1 1 45 ARG HD3 H 37.326 26.064 25.388 1.00 . A A . 288 ARG HD3 1 1
18 28491 1 1 45 ARG HE H 39.249 23.897 25.710 1.00 . A A . 288 ARG HE 1 1
18 28492 1 1 45 ARG HG2 H 37.638 26.347 27.806 1.00 . A A . 288 ARG HG2 1 1
18 28493 1 1 45 ARG HG3 H 37.527 24.589 28.052 1.00 . A A . 288 ARG HG3 1 1
18 28494 1 1 45 ARG HH11 H 39.055 27.438 26.085 1.00 . A A . 288 ARG HH11 1 1
18 28495 1 1 45 ARG HH12 H 40.820 27.488 26.188 1.00 . A A . 288 ARG HH12 1 1
18 28496 1 1 45 ARG HH21 H 41.342 24.192 25.737 1.00 . A A . 288 ARG HH21 1 1
18 28497 1 1 45 ARG HH22 H 42.023 25.811 25.970 1.00 . A A . 288 ARG HH22 1 1
18 28498 1 1 45 ARG N N 35.702 24.939 29.968 1.00 . A A . 288 ARG N 1 1
18 28499 1 1 45 ARG NE N 39.002 24.872 25.858 1.00 . A A . 288 ARG NE 1 1
18 28500 1 1 45 ARG NH1 N 39.952 26.967 26.142 1.00 . A A . 288 ARG NH1 1 1
18 28501 1 1 45 ARG NH2 N 41.230 25.189 25.887 1.00 . A A . 288 ARG NH2 1 1
18 28502 1 1 45 ARG O O 33.013 25.179 29.798 1.00 . A A . 288 ARG O 1 1
18 28503 1 1 46 ILE C C 31.275 26.347 26.529 1.00 . A A . 289 ILE C 1 1
18 28504 1 1 46 ILE CA C 31.571 26.822 27.967 1.00 . A A . 289 ILE CA 1 1
18 28505 1 1 46 ILE CB C 30.998 28.231 28.260 1.00 . A A . 289 ILE CB 1 1
18 28506 1 1 46 ILE CD1 C 31.051 28.100 30.871 1.00 . A A . 289 ILE CD1 1 1
18 28507 1 1 46 ILE CG1 C 31.462 28.860 29.599 1.00 . A A . 289 ILE CG1 1 1
18 28508 1 1 46 ILE CG2 C 29.464 28.193 28.223 1.00 . A A . 289 ILE CG2 1 1
18 28509 1 1 46 ILE H H 33.601 27.423 27.692 1.00 . A A . 289 ILE H 1 1
18 28510 1 1 46 ILE HA H 31.079 26.121 28.642 1.00 . A A . 289 ILE HA 1 1
18 28511 1 1 46 ILE HB H 31.335 28.900 27.465 1.00 . A A . 289 ILE HB 1 1
18 28512 1 1 46 ILE HD11 H 31.413 27.074 30.837 1.00 . A A . 289 ILE HD11 1 1
18 28513 1 1 46 ILE HD12 H 31.486 28.596 31.739 1.00 . A A . 289 ILE HD12 1 1
18 28514 1 1 46 ILE HD13 H 29.967 28.099 30.980 1.00 . A A . 289 ILE HD13 1 1
18 28515 1 1 46 ILE HG12 H 32.547 28.961 29.597 1.00 . A A . 289 ILE HG12 1 1
18 28516 1 1 46 ILE HG13 H 31.058 29.871 29.665 1.00 . A A . 289 ILE HG13 1 1
18 28517 1 1 46 ILE HG21 H 29.093 27.424 28.900 1.00 . A A . 289 ILE HG21 1 1
18 28518 1 1 46 ILE HG22 H 29.057 29.158 28.520 1.00 . A A . 289 ILE HG22 1 1
18 28519 1 1 46 ILE HG23 H 29.122 27.964 27.217 1.00 . A A . 289 ILE HG23 1 1
18 28520 1 1 46 ILE N N 33.017 26.786 28.226 1.00 . A A . 289 ILE N 1 1
18 28521 1 1 46 ILE O O 32.034 26.628 25.598 1.00 . A A . 289 ILE O 1 1
18 28522 1 1 47 ASP C C 28.140 25.005 25.125 1.00 . A A . 290 ASP C 1 1
18 28523 1 1 47 ASP CA C 29.687 25.106 25.046 1.00 . A A . 290 ASP CA 1 1
18 28524 1 1 47 ASP CB C 30.353 23.728 24.838 1.00 . A A . 290 ASP CB 1 1
18 28525 1 1 47 ASP CG C 30.327 23.196 23.400 1.00 . A A . 290 ASP CG 1 1
18 28526 1 1 47 ASP H H 29.601 25.404 27.151 1.00 . A A . 290 ASP H 1 1
18 28527 1 1 47 ASP HA H 29.966 25.781 24.236 1.00 . A A . 290 ASP HA 1 1
18 28528 1 1 47 ASP HB2 H 31.404 23.801 25.127 1.00 . A A . 290 ASP HB2 1 1
18 28529 1 1 47 ASP HB3 H 29.880 22.998 25.498 1.00 . A A . 290 ASP HB3 1 1
18 28530 1 1 47 ASP N N 30.168 25.628 26.337 1.00 . A A . 290 ASP N 1 1
18 28531 1 1 47 ASP O O 27.530 25.387 26.125 1.00 . A A . 290 ASP O 1 1
18 28532 1 1 47 ASP OD1 O 30.979 22.153 23.151 1.00 . A A . 290 ASP OD1 1 1
18 28533 1 1 47 ASP OD2 O 29.657 23.777 22.513 1.00 . A A . 290 ASP OD2 1 1
18 28534 1 1 48 ASP C C 25.156 25.611 24.147 1.00 . A A . 291 ASP C 1 1
18 28535 1 1 48 ASP CA C 26.013 24.329 23.992 1.00 . A A . 291 ASP CA 1 1
18 28536 1 1 48 ASP CB C 25.550 23.153 24.881 1.00 . A A . 291 ASP CB 1 1
18 28537 1 1 48 ASP CG C 26.046 21.771 24.448 1.00 . A A . 291 ASP CG 1 1
18 28538 1 1 48 ASP H H 28.038 24.237 23.271 1.00 . A A . 291 ASP H 1 1
18 28539 1 1 48 ASP HA H 25.815 24.021 22.966 1.00 . A A . 291 ASP HA 1 1
18 28540 1 1 48 ASP HB2 H 25.849 23.345 25.910 1.00 . A A . 291 ASP HB2 1 1
18 28541 1 1 48 ASP HB3 H 24.462 23.105 24.869 1.00 . A A . 291 ASP HB3 1 1
18 28542 1 1 48 ASP N N 27.478 24.511 24.074 1.00 . A A . 291 ASP N 1 1
18 28543 1 1 48 ASP O O 23.993 25.566 24.554 1.00 . A A . 291 ASP O 1 1
18 28544 1 1 48 ASP OD1 O 26.277 21.528 23.239 1.00 . A A . 291 ASP OD1 1 1
18 28545 1 1 48 ASP OD2 O 26.163 20.888 25.334 1.00 . A A . 291 ASP OD2 1 1
18 28546 1 1 49 ILE C C 23.970 28.453 23.415 1.00 . A A . 292 ILE C 1 1
18 28547 1 1 49 ILE CA C 25.214 28.093 24.243 1.00 . A A . 292 ILE CA 1 1
18 28548 1 1 49 ILE CB C 26.295 29.202 24.148 1.00 . A A . 292 ILE CB 1 1
18 28549 1 1 49 ILE CD1 C 28.776 29.789 24.661 1.00 . A A . 292 ILE CD1 1 1
18 28550 1 1 49 ILE CG1 C 27.612 28.808 24.862 1.00 . A A . 292 ILE CG1 1 1
18 28551 1 1 49 ILE CG2 C 25.729 30.500 24.757 1.00 . A A . 292 ILE CG2 1 1
18 28552 1 1 49 ILE H H 26.706 26.735 23.541 1.00 . A A . 292 ILE H 1 1
18 28553 1 1 49 ILE HA H 24.909 28.026 25.286 1.00 . A A . 292 ILE HA 1 1
18 28554 1 1 49 ILE HB H 26.521 29.379 23.095 1.00 . A A . 292 ILE HB 1 1
18 28555 1 1 49 ILE HD11 H 28.944 29.953 23.596 1.00 . A A . 292 ILE HD11 1 1
18 28556 1 1 49 ILE HD12 H 28.572 30.740 25.149 1.00 . A A . 292 ILE HD12 1 1
18 28557 1 1 49 ILE HD13 H 29.681 29.367 25.098 1.00 . A A . 292 ILE HD13 1 1
18 28558 1 1 49 ILE HG12 H 27.415 28.698 25.927 1.00 . A A . 292 ILE HG12 1 1
18 28559 1 1 49 ILE HG13 H 27.961 27.849 24.483 1.00 . A A . 292 ILE HG13 1 1
18 28560 1 1 49 ILE HG21 H 26.478 31.287 24.768 1.00 . A A . 292 ILE HG21 1 1
18 28561 1 1 49 ILE HG22 H 24.882 30.861 24.174 1.00 . A A . 292 ILE HG22 1 1
18 28562 1 1 49 ILE HG23 H 25.408 30.313 25.781 1.00 . A A . 292 ILE HG23 1 1
18 28563 1 1 49 ILE N N 25.756 26.776 23.878 1.00 . A A . 292 ILE N 1 1
18 28564 1 1 49 ILE O O 24.013 28.432 22.178 1.00 . A A . 292 ILE O 1 1
18 28565 1 1 50 GLN C C 20.812 30.235 24.344 1.00 . A A . 293 GLN C 1 1
18 28566 1 1 50 GLN CA C 21.624 29.265 23.468 1.00 . A A . 293 GLN CA 1 1
18 28567 1 1 50 GLN CB C 20.784 28.038 23.079 1.00 . A A . 293 GLN CB 1 1
18 28568 1 1 50 GLN CD C 20.157 25.748 23.961 1.00 . A A . 293 GLN CD 1 1
18 28569 1 1 50 GLN CG C 20.272 27.230 24.284 1.00 . A A . 293 GLN CG 1 1
18 28570 1 1 50 GLN H H 22.901 28.766 25.106 1.00 . A A . 293 GLN H 1 1
18 28571 1 1 50 GLN HA H 21.872 29.800 22.553 1.00 . A A . 293 GLN HA 1 1
18 28572 1 1 50 GLN HB2 H 19.929 28.357 22.480 1.00 . A A . 293 GLN HB2 1 1
18 28573 1 1 50 GLN HB3 H 21.400 27.395 22.451 1.00 . A A . 293 GLN HB3 1 1
18 28574 1 1 50 GLN HE21 H 22.147 25.409 24.250 1.00 . A A . 293 GLN HE21 1 1
18 28575 1 1 50 GLN HE22 H 21.184 24.038 23.727 1.00 . A A . 293 GLN HE22 1 1
18 28576 1 1 50 GLN HG2 H 20.957 27.330 25.125 1.00 . A A . 293 GLN HG2 1 1
18 28577 1 1 50 GLN HG3 H 19.301 27.616 24.595 1.00 . A A . 293 GLN HG3 1 1
18 28578 1 1 50 GLN N N 22.880 28.829 24.091 1.00 . A A . 293 GLN N 1 1
18 28579 1 1 50 GLN NE2 N 21.248 25.018 23.974 1.00 . A A . 293 GLN NE2 1 1
18 28580 1 1 50 GLN O O 20.789 30.137 25.572 1.00 . A A . 293 GLN O 1 1
18 28581 1 1 50 GLN OE1 O 19.114 25.257 23.544 1.00 . A A . 293 GLN OE1 1 1
18 28582 1 1 51 VAL C C 17.810 31.693 24.517 1.00 . A A . 294 VAL C 1 1
18 28583 1 1 51 VAL CA C 19.251 32.182 24.310 1.00 . A A . 294 VAL CA 1 1
18 28584 1 1 51 VAL CB C 19.339 33.494 23.501 1.00 . A A . 294 VAL CB 1 1
18 28585 1 1 51 VAL CG1 C 18.777 33.388 22.078 1.00 . A A . 294 VAL CG1 1 1
18 28586 1 1 51 VAL CG2 C 18.628 34.651 24.203 1.00 . A A . 294 VAL CG2 1 1
18 28587 1 1 51 VAL H H 20.218 31.198 22.691 1.00 . A A . 294 VAL H 1 1
18 28588 1 1 51 VAL HA H 19.661 32.399 25.296 1.00 . A A . 294 VAL HA 1 1
18 28589 1 1 51 VAL HB H 20.392 33.767 23.427 1.00 . A A . 294 VAL HB 1 1
18 28590 1 1 51 VAL HG11 H 17.710 33.164 22.102 1.00 . A A . 294 VAL HG11 1 1
18 28591 1 1 51 VAL HG12 H 18.932 34.330 21.552 1.00 . A A . 294 VAL HG12 1 1
18 28592 1 1 51 VAL HG13 H 19.295 32.603 21.529 1.00 . A A . 294 VAL HG13 1 1
18 28593 1 1 51 VAL HG21 H 18.960 34.720 25.237 1.00 . A A . 294 VAL HG21 1 1
18 28594 1 1 51 VAL HG22 H 18.876 35.582 23.695 1.00 . A A . 294 VAL HG22 1 1
18 28595 1 1 51 VAL HG23 H 17.548 34.511 24.175 1.00 . A A . 294 VAL HG23 1 1
18 28596 1 1 51 VAL N N 20.114 31.165 23.694 1.00 . A A . 294 VAL N 1 1
18 28597 1 1 51 VAL O O 17.229 31.032 23.656 1.00 . A A . 294 VAL O 1 1
18 28598 1 1 52 LEU C C 14.932 33.036 25.933 1.00 . A A . 295 LEU C 1 1
18 28599 1 1 52 LEU CA C 15.811 31.773 26.008 1.00 . A A . 295 LEU CA 1 1
18 28600 1 1 52 LEU CB C 15.746 31.139 27.412 1.00 . A A . 295 LEU CB 1 1
18 28601 1 1 52 LEU CD1 C 16.443 29.374 29.050 1.00 . A A . 295 LEU CD1 1 1
18 28602 1 1 52 LEU CD2 C 16.166 28.727 26.675 1.00 . A A . 295 LEU CD2 1 1
18 28603 1 1 52 LEU CG C 16.591 29.863 27.609 1.00 . A A . 295 LEU CG 1 1
18 28604 1 1 52 LEU H H 17.786 32.530 26.345 1.00 . A A . 295 LEU H 1 1
18 28605 1 1 52 LEU HA H 15.391 31.062 25.298 1.00 . A A . 295 LEU HA 1 1
18 28606 1 1 52 LEU HB2 H 16.073 31.881 28.141 1.00 . A A . 295 LEU HB2 1 1
18 28607 1 1 52 LEU HB3 H 14.703 30.902 27.631 1.00 . A A . 295 LEU HB3 1 1
18 28608 1 1 52 LEU HD11 H 16.776 30.148 29.741 1.00 . A A . 295 LEU HD11 1 1
18 28609 1 1 52 LEU HD12 H 17.049 28.482 29.205 1.00 . A A . 295 LEU HD12 1 1
18 28610 1 1 52 LEU HD13 H 15.399 29.134 29.257 1.00 . A A . 295 LEU HD13 1 1
18 28611 1 1 52 LEU HD21 H 16.748 27.832 26.895 1.00 . A A . 295 LEU HD21 1 1
18 28612 1 1 52 LEU HD22 H 16.348 29.007 25.638 1.00 . A A . 295 LEU HD22 1 1
18 28613 1 1 52 LEU HD23 H 15.107 28.506 26.812 1.00 . A A . 295 LEU HD23 1 1
18 28614 1 1 52 LEU HG H 17.644 30.087 27.433 1.00 . A A . 295 LEU HG 1 1
18 28615 1 1 52 LEU N N 17.217 32.040 25.663 1.00 . A A . 295 LEU N 1 1
18 28616 1 1 52 LEU O O 13.744 32.953 25.613 1.00 . A A . 295 LEU O 1 1
18 28617 1 1 53 GLU C C 15.913 36.628 25.888 1.00 . A A . 296 GLU C 1 1
18 28618 1 1 53 GLU CA C 14.875 35.527 26.172 1.00 . A A . 296 GLU CA 1 1
18 28619 1 1 53 GLU CB C 14.146 35.750 27.513 1.00 . A A . 296 GLU CB 1 1
18 28620 1 1 53 GLU CD C 12.321 37.479 26.918 1.00 . A A . 296 GLU CD 1 1
18 28621 1 1 53 GLU CG C 13.546 37.141 27.777 1.00 . A A . 296 GLU CG 1 1
18 28622 1 1 53 GLU H H 16.504 34.195 26.423 1.00 . A A . 296 GLU H 1 1
18 28623 1 1 53 GLU HA H 14.140 35.543 25.366 1.00 . A A . 296 GLU HA 1 1
18 28624 1 1 53 GLU HB2 H 13.350 35.010 27.609 1.00 . A A . 296 GLU HB2 1 1
18 28625 1 1 53 GLU HB3 H 14.860 35.562 28.314 1.00 . A A . 296 GLU HB3 1 1
18 28626 1 1 53 GLU HG2 H 13.253 37.171 28.827 1.00 . A A . 296 GLU HG2 1 1
18 28627 1 1 53 GLU HG3 H 14.312 37.906 27.641 1.00 . A A . 296 GLU HG3 1 1
18 28628 1 1 53 GLU N N 15.520 34.207 26.193 1.00 . A A . 296 GLU N 1 1
18 28629 1 1 53 GLU O O 17.052 36.545 26.356 1.00 . A A . 296 GLU O 1 1
18 28630 1 1 53 GLU OE1 O 12.276 37.133 25.712 1.00 . A A . 296 GLU OE1 1 1
18 28631 1 1 53 GLU OE2 O 11.365 38.079 27.468 1.00 . A A . 296 GLU OE2 1 1
18 28632 1 1 54 SER C C 15.717 40.034 24.499 1.00 . A A . 297 SER C 1 1
18 28633 1 1 54 SER CA C 16.425 38.678 24.572 1.00 . A A . 297 SER CA 1 1
18 28634 1 1 54 SER CB C 16.934 38.233 23.193 1.00 . A A . 297 SER CB 1 1
18 28635 1 1 54 SER H H 14.565 37.697 24.817 1.00 . A A . 297 SER H 1 1
18 28636 1 1 54 SER HA H 17.289 38.784 25.228 1.00 . A A . 297 SER HA 1 1
18 28637 1 1 54 SER HB2 H 17.692 38.938 22.851 1.00 . A A . 297 SER HB2 1 1
18 28638 1 1 54 SER HB3 H 17.400 37.253 23.288 1.00 . A A . 297 SER HB3 1 1
18 28639 1 1 54 SER HG H 15.134 37.701 22.598 1.00 . A A . 297 SER HG 1 1
18 28640 1 1 54 SER N N 15.531 37.655 25.124 1.00 . A A . 297 SER N 1 1
18 28641 1 1 54 SER O O 14.632 40.163 23.927 1.00 . A A . 297 SER O 1 1
18 28642 1 1 54 SER OG O 15.907 38.159 22.218 1.00 . A A . 297 SER OG 1 1
18 28643 1 1 55 VAL C C 16.596 43.507 25.131 1.00 . A A . 298 VAL C 1 1
18 28644 1 1 55 VAL CA C 15.653 42.331 25.414 1.00 . A A . 298 VAL CA 1 1
18 28645 1 1 55 VAL CB C 15.154 42.358 26.873 1.00 . A A . 298 VAL CB 1 1
18 28646 1 1 55 VAL CG1 C 14.309 43.599 27.146 1.00 . A A . 298 VAL CG1 1 1
18 28647 1 1 55 VAL CG2 C 14.315 41.128 27.258 1.00 . A A . 298 VAL CG2 1 1
18 28648 1 1 55 VAL H H 17.170 40.864 25.632 1.00 . A A . 298 VAL H 1 1
18 28649 1 1 55 VAL HA H 14.770 42.421 24.787 1.00 . A A . 298 VAL HA 1 1
18 28650 1 1 55 VAL HB H 16.024 42.389 27.526 1.00 . A A . 298 VAL HB 1 1
18 28651 1 1 55 VAL HG11 H 13.429 43.591 26.501 1.00 . A A . 298 VAL HG11 1 1
18 28652 1 1 55 VAL HG12 H 13.985 43.599 28.186 1.00 . A A . 298 VAL HG12 1 1
18 28653 1 1 55 VAL HG13 H 14.897 44.499 26.973 1.00 . A A . 298 VAL HG13 1 1
18 28654 1 1 55 VAL HG21 H 14.937 40.235 27.254 1.00 . A A . 298 VAL HG21 1 1
18 28655 1 1 55 VAL HG22 H 13.909 41.251 28.262 1.00 . A A . 298 VAL HG22 1 1
18 28656 1 1 55 VAL HG23 H 13.491 41.003 26.554 1.00 . A A . 298 VAL HG23 1 1
18 28657 1 1 55 VAL N N 16.310 41.050 25.124 1.00 . A A . 298 VAL N 1 1
18 28658 1 1 55 VAL O O 17.701 43.503 25.677 1.00 . A A . 298 VAL O 1 1
18 28659 1 1 56 PRO C C 14.631 43.620 22.522 1.00 . A A . 299 PRO C 1 1
18 28660 1 1 56 PRO CA C 14.908 44.653 23.631 1.00 . A A . 299 PRO CA 1 1
18 28661 1 1 56 PRO CB C 14.914 46.065 23.032 1.00 . A A . 299 PRO CB 1 1
18 28662 1 1 56 PRO CD C 16.960 45.751 24.178 1.00 . A A . 299 PRO CD 1 1
18 28663 1 1 56 PRO CG C 15.923 46.829 23.884 1.00 . A A . 299 PRO CG 1 1
18 28664 1 1 56 PRO HA H 14.109 44.598 24.372 1.00 . A A . 299 PRO HA 1 1
18 28665 1 1 56 PRO HB2 H 15.273 46.031 22.002 1.00 . A A . 299 PRO HB2 1 1
18 28666 1 1 56 PRO HB3 H 13.925 46.519 23.073 1.00 . A A . 299 PRO HB3 1 1
18 28667 1 1 56 PRO HD2 H 17.650 45.662 23.338 1.00 . A A . 299 PRO HD2 1 1
18 28668 1 1 56 PRO HD3 H 17.508 45.997 25.088 1.00 . A A . 299 PRO HD3 1 1
18 28669 1 1 56 PRO HG2 H 16.352 47.676 23.348 1.00 . A A . 299 PRO HG2 1 1
18 28670 1 1 56 PRO HG3 H 15.452 47.157 24.811 1.00 . A A . 299 PRO HG3 1 1
18 28671 1 1 56 PRO N N 16.202 44.515 24.320 1.00 . A A . 299 PRO N 1 1
18 28672 1 1 56 PRO O O 13.469 43.398 22.172 1.00 . A A . 299 PRO O 1 1
18 28673 1 1 57 SER C C 16.964 41.205 20.856 1.00 . A A . 300 SER C 1 1
18 28674 1 1 57 SER CA C 15.620 41.964 20.927 1.00 . A A . 300 SER CA 1 1
18 28675 1 1 57 SER CB C 15.288 42.650 19.589 1.00 . A A . 300 SER CB 1 1
18 28676 1 1 57 SER H H 16.598 43.207 22.337 1.00 . A A . 300 SER H 1 1
18 28677 1 1 57 SER HA H 14.832 41.246 21.158 1.00 . A A . 300 SER HA 1 1
18 28678 1 1 57 SER HB2 H 14.418 43.292 19.715 1.00 . A A . 300 SER HB2 1 1
18 28679 1 1 57 SER HB3 H 16.135 43.267 19.294 1.00 . A A . 300 SER HB3 1 1
18 28680 1 1 57 SER HG H 15.066 42.203 17.709 1.00 . A A . 300 SER HG 1 1
18 28681 1 1 57 SER N N 15.678 42.990 21.980 1.00 . A A . 300 SER N 1 1
18 28682 1 1 57 SER O O 17.839 41.386 21.710 1.00 . A A . 300 SER O 1 1
18 28683 1 1 57 SER OG O 15.000 41.718 18.560 1.00 . A A . 300 SER OG 1 1
18 28684 1 1 58 ARG C C 19.663 40.251 19.337 1.00 . A A . 301 ARG C 1 1
18 28685 1 1 58 ARG CA C 18.331 39.517 19.567 1.00 . A A . 301 ARG CA 1 1
18 28686 1 1 58 ARG CB C 18.013 38.556 18.409 1.00 . A A . 301 ARG CB 1 1
18 28687 1 1 58 ARG CD C 16.615 36.620 17.609 1.00 . A A . 301 ARG CD 1 1
18 28688 1 1 58 ARG CG C 16.885 37.578 18.774 1.00 . A A . 301 ARG CG 1 1
18 28689 1 1 58 ARG CZ C 15.843 34.265 17.959 1.00 . A A . 301 ARG CZ 1 1
18 28690 1 1 58 ARG H H 16.399 40.350 19.145 1.00 . A A . 301 ARG H 1 1
18 28691 1 1 58 ARG HA H 18.494 38.913 20.461 1.00 . A A . 301 ARG HA 1 1
18 28692 1 1 58 ARG HB2 H 17.731 39.130 17.524 1.00 . A A . 301 ARG HB2 1 1
18 28693 1 1 58 ARG HB3 H 18.906 37.974 18.171 1.00 . A A . 301 ARG HB3 1 1
18 28694 1 1 58 ARG HD2 H 16.219 37.194 16.770 1.00 . A A . 301 ARG HD2 1 1
18 28695 1 1 58 ARG HD3 H 17.557 36.172 17.287 1.00 . A A . 301 ARG HD3 1 1
18 28696 1 1 58 ARG HE H 14.684 35.868 18.122 1.00 . A A . 301 ARG HE 1 1
18 28697 1 1 58 ARG HG2 H 17.179 37.004 19.654 1.00 . A A . 301 ARG HG2 1 1
18 28698 1 1 58 ARG HG3 H 15.974 38.136 19.002 1.00 . A A . 301 ARG HG3 1 1
18 28699 1 1 58 ARG HH11 H 17.867 34.260 17.956 1.00 . A A . 301 ARG HH11 1 1
18 28700 1 1 58 ARG HH12 H 17.053 32.700 17.784 1.00 . A A . 301 ARG HH12 1 1
18 28701 1 1 58 ARG HH21 H 13.891 33.766 18.002 1.00 . A A . 301 ARG HH21 1 1
18 28702 1 1 58 ARG HH22 H 15.053 32.448 17.979 1.00 . A A . 301 ARG HH22 1 1
18 28703 1 1 58 ARG N N 17.155 40.378 19.821 1.00 . A A . 301 ARG N 1 1
18 28704 1 1 58 ARG NE N 15.642 35.572 17.970 1.00 . A A . 301 ARG NE 1 1
18 28705 1 1 58 ARG NH1 N 17.016 33.710 17.871 1.00 . A A . 301 ARG NH1 1 1
18 28706 1 1 58 ARG NH2 N 14.844 33.439 18.032 1.00 . A A . 301 ARG NH2 1 1
18 28707 1 1 58 ARG O O 20.705 39.598 19.266 1.00 . A A . 301 ARG O 1 1
18 28708 1 1 59 MET C C 22.040 42.063 20.057 1.00 . A A . 302 MET C 1 1
18 28709 1 1 59 MET CA C 20.793 42.515 19.272 1.00 . A A . 302 MET CA 1 1
18 28710 1 1 59 MET CB C 20.274 43.854 19.823 1.00 . A A . 302 MET CB 1 1
18 28711 1 1 59 MET CE C 19.895 46.930 18.803 1.00 . A A . 302 MET CE 1 1
18 28712 1 1 59 MET CG C 21.357 44.926 20.006 1.00 . A A . 302 MET CG 1 1
18 28713 1 1 59 MET H H 18.736 42.007 19.206 1.00 . A A . 302 MET H 1 1
18 28714 1 1 59 MET HA H 21.090 42.684 18.236 1.00 . A A . 302 MET HA 1 1
18 28715 1 1 59 MET HB2 H 19.513 44.219 19.136 1.00 . A A . 302 MET HB2 1 1
18 28716 1 1 59 MET HB3 H 19.797 43.689 20.791 1.00 . A A . 302 MET HB3 1 1
18 28717 1 1 59 MET HE1 H 19.547 47.961 18.784 1.00 . A A . 302 MET HE1 1 1
18 28718 1 1 59 MET HE2 H 20.593 46.760 17.983 1.00 . A A . 302 MET HE2 1 1
18 28719 1 1 59 MET HE3 H 19.038 46.267 18.679 1.00 . A A . 302 MET HE3 1 1
18 28720 1 1 59 MET HG2 H 22.013 44.626 20.822 1.00 . A A . 302 MET HG2 1 1
18 28721 1 1 59 MET HG3 H 21.954 44.989 19.096 1.00 . A A . 302 MET HG3 1 1
18 28722 1 1 59 MET N N 19.651 41.585 19.299 1.00 . A A . 302 MET N 1 1
18 28723 1 1 59 MET O O 23.160 42.236 19.577 1.00 . A A . 302 MET O 1 1
18 28724 1 1 59 MET SD S 20.719 46.582 20.382 1.00 . A A . 302 MET SD 1 1
18 28725 1 1 60 PHE C C 23.493 39.655 22.105 1.00 . A A . 303 PHE C 1 1
18 28726 1 1 60 PHE CA C 22.902 41.086 22.193 1.00 . A A . 303 PHE CA 1 1
18 28727 1 1 60 PHE CB C 22.388 41.387 23.605 1.00 . A A . 303 PHE CB 1 1
18 28728 1 1 60 PHE CD1 C 21.060 43.544 23.733 1.00 . A A . 303 PHE CD1 1 1
18 28729 1 1 60 PHE CD2 C 23.332 43.519 24.606 1.00 . A A . 303 PHE CD2 1 1
18 28730 1 1 60 PHE CE1 C 20.928 44.890 24.118 1.00 . A A . 303 PHE CE1 1 1
18 28731 1 1 60 PHE CE2 C 23.186 44.857 25.014 1.00 . A A . 303 PHE CE2 1 1
18 28732 1 1 60 PHE CG C 22.267 42.855 23.970 1.00 . A A . 303 PHE CG 1 1
18 28733 1 1 60 PHE CZ C 21.988 45.546 24.764 1.00 . A A . 303 PHE CZ 1 1
18 28734 1 1 60 PHE H H 20.891 41.420 21.558 1.00 . A A . 303 PHE H 1 1
18 28735 1 1 60 PHE HA H 23.758 41.744 22.029 1.00 . A A . 303 PHE HA 1 1
18 28736 1 1 60 PHE HB2 H 21.411 40.917 23.721 1.00 . A A . 303 PHE HB2 1 1
18 28737 1 1 60 PHE HB3 H 23.068 40.928 24.324 1.00 . A A . 303 PHE HB3 1 1
18 28738 1 1 60 PHE HD1 H 20.225 43.039 23.271 1.00 . A A . 303 PHE HD1 1 1
18 28739 1 1 60 PHE HD2 H 24.254 42.992 24.810 1.00 . A A . 303 PHE HD2 1 1
18 28740 1 1 60 PHE HE1 H 20.004 45.420 23.934 1.00 . A A . 303 PHE HE1 1 1
18 28741 1 1 60 PHE HE2 H 23.989 45.348 25.544 1.00 . A A . 303 PHE HE2 1 1
18 28742 1 1 60 PHE HZ H 21.875 46.575 25.077 1.00 . A A . 303 PHE HZ 1 1
18 28743 1 1 60 PHE N N 21.848 41.483 21.244 1.00 . A A . 303 PHE N 1 1
18 28744 1 1 60 PHE O O 24.573 39.387 22.633 1.00 . A A . 303 PHE O 1 1
18 28745 1 1 61 ASP C C 24.534 36.867 21.014 1.00 . A A . 304 ASP C 1 1
18 28746 1 1 61 ASP CA C 23.105 37.282 21.410 1.00 . A A . 304 ASP CA 1 1
18 28747 1 1 61 ASP CB C 21.993 36.543 20.632 1.00 . A A . 304 ASP CB 1 1
18 28748 1 1 61 ASP CG C 22.382 35.233 19.930 1.00 . A A . 304 ASP CG 1 1
18 28749 1 1 61 ASP H H 21.894 39.000 21.071 1.00 . A A . 304 ASP H 1 1
18 28750 1 1 61 ASP HA H 23.024 36.924 22.441 1.00 . A A . 304 ASP HA 1 1
18 28751 1 1 61 ASP HB2 H 21.159 36.360 21.313 1.00 . A A . 304 ASP HB2 1 1
18 28752 1 1 61 ASP HB3 H 21.625 37.209 19.852 1.00 . A A . 304 ASP HB3 1 1
18 28753 1 1 61 ASP N N 22.780 38.720 21.468 1.00 . A A . 304 ASP N 1 1
18 28754 1 1 61 ASP O O 25.131 36.023 21.684 1.00 . A A . 304 ASP O 1 1
18 28755 1 1 61 ASP OD1 O 21.712 34.205 20.168 1.00 . A A . 304 ASP OD1 1 1
18 28756 1 1 61 ASP OD2 O 23.233 35.246 19.009 1.00 . A A . 304 ASP OD2 1 1
18 28757 1 1 62 ARG C C 27.556 37.634 20.435 1.00 . A A . 305 ARG C 1 1
18 28758 1 1 62 ARG CA C 26.472 37.113 19.502 1.00 . A A . 305 ARG CA 1 1
18 28759 1 1 62 ARG CB C 26.715 37.615 18.073 1.00 . A A . 305 ARG CB 1 1
18 28760 1 1 62 ARG CD C 26.096 37.390 15.649 1.00 . A A . 305 ARG CD 1 1
18 28761 1 1 62 ARG CG C 25.721 37.003 17.080 1.00 . A A . 305 ARG CG 1 1
18 28762 1 1 62 ARG CZ C 25.193 35.682 14.064 1.00 . A A . 305 ARG CZ 1 1
18 28763 1 1 62 ARG H H 24.605 38.192 19.480 1.00 . A A . 305 ARG H 1 1
18 28764 1 1 62 ARG HA H 26.576 36.029 19.495 1.00 . A A . 305 ARG HA 1 1
18 28765 1 1 62 ARG HB2 H 26.647 38.704 18.041 1.00 . A A . 305 ARG HB2 1 1
18 28766 1 1 62 ARG HB3 H 27.726 37.329 17.776 1.00 . A A . 305 ARG HB3 1 1
18 28767 1 1 62 ARG HD2 H 26.103 38.479 15.572 1.00 . A A . 305 ARG HD2 1 1
18 28768 1 1 62 ARG HD3 H 27.104 37.031 15.430 1.00 . A A . 305 ARG HD3 1 1
18 28769 1 1 62 ARG HE H 24.377 37.468 14.395 1.00 . A A . 305 ARG HE 1 1
18 28770 1 1 62 ARG HG2 H 25.734 35.919 17.176 1.00 . A A . 305 ARG HG2 1 1
18 28771 1 1 62 ARG HG3 H 24.715 37.359 17.294 1.00 . A A . 305 ARG HG3 1 1
18 28772 1 1 62 ARG HH11 H 26.649 34.840 15.190 1.00 . A A . 305 ARG HH11 1 1
18 28773 1 1 62 ARG HH12 H 26.018 33.871 13.878 1.00 . A A . 305 ARG HH12 1 1
18 28774 1 1 62 ARG HH21 H 23.626 36.032 12.835 1.00 . A A . 305 ARG HH21 1 1
18 28775 1 1 62 ARG HH22 H 24.488 34.516 12.627 1.00 . A A . 305 ARG HH22 1 1
18 28776 1 1 62 ARG N N 25.114 37.458 19.964 1.00 . A A . 305 ARG N 1 1
18 28777 1 1 62 ARG NE N 25.132 36.850 14.676 1.00 . A A . 305 ARG NE 1 1
18 28778 1 1 62 ARG NH1 N 26.050 34.752 14.372 1.00 . A A . 305 ARG NH1 1 1
18 28779 1 1 62 ARG NH2 N 24.372 35.397 13.103 1.00 . A A . 305 ARG NH2 1 1
18 28780 1 1 62 ARG O O 28.637 37.059 20.517 1.00 . A A . 305 ARG O 1 1
18 28781 1 1 63 GLU C C 28.270 38.563 23.428 1.00 . A A . 306 GLU C 1 1
18 28782 1 1 63 GLU CA C 28.219 39.319 22.099 1.00 . A A . 306 GLU CA 1 1
18 28783 1 1 63 GLU CB C 27.857 40.799 22.328 1.00 . A A . 306 GLU CB 1 1
18 28784 1 1 63 GLU CD C 27.779 41.680 19.865 1.00 . A A . 306 GLU CD 1 1
18 28785 1 1 63 GLU CG C 28.424 41.740 21.257 1.00 . A A . 306 GLU CG 1 1
18 28786 1 1 63 GLU H H 26.343 39.079 21.087 1.00 . A A . 306 GLU H 1 1
18 28787 1 1 63 GLU HA H 29.229 39.245 21.686 1.00 . A A . 306 GLU HA 1 1
18 28788 1 1 63 GLU HB2 H 26.777 40.925 22.408 1.00 . A A . 306 GLU HB2 1 1
18 28789 1 1 63 GLU HB3 H 28.294 41.107 23.280 1.00 . A A . 306 GLU HB3 1 1
18 28790 1 1 63 GLU HG2 H 28.319 42.762 21.626 1.00 . A A . 306 GLU HG2 1 1
18 28791 1 1 63 GLU HG3 H 29.493 41.538 21.159 1.00 . A A . 306 GLU HG3 1 1
18 28792 1 1 63 GLU N N 27.281 38.710 21.157 1.00 . A A . 306 GLU N 1 1
18 28793 1 1 63 GLU O O 29.356 38.325 23.959 1.00 . A A . 306 GLU O 1 1
18 28794 1 1 63 GLU OE1 O 28.456 42.137 18.914 1.00 . A A . 306 GLU OE1 1 1
18 28795 1 1 63 GLU OE2 O 26.614 41.252 19.676 1.00 . A A . 306 GLU OE2 1 1
18 28796 1 1 64 VAL C C 27.800 35.946 25.009 1.00 . A A . 307 VAL C 1 1
18 28797 1 1 64 VAL CA C 27.080 37.294 25.155 1.00 . A A . 307 VAL CA 1 1
18 28798 1 1 64 VAL CB C 25.655 37.235 25.742 1.00 . A A . 307 VAL CB 1 1
18 28799 1 1 64 VAL CG1 C 24.731 36.203 25.092 1.00 . A A . 307 VAL CG1 1 1
18 28800 1 1 64 VAL CG2 C 25.692 36.943 27.237 1.00 . A A . 307 VAL CG2 1 1
18 28801 1 1 64 VAL H H 26.253 38.351 23.466 1.00 . A A . 307 VAL H 1 1
18 28802 1 1 64 VAL HA H 27.672 37.840 25.890 1.00 . A A . 307 VAL HA 1 1
18 28803 1 1 64 VAL HB H 25.197 38.218 25.620 1.00 . A A . 307 VAL HB 1 1
18 28804 1 1 64 VAL HG11 H 24.660 36.408 24.031 1.00 . A A . 307 VAL HG11 1 1
18 28805 1 1 64 VAL HG12 H 25.103 35.190 25.250 1.00 . A A . 307 VAL HG12 1 1
18 28806 1 1 64 VAL HG13 H 23.732 36.286 25.518 1.00 . A A . 307 VAL HG13 1 1
18 28807 1 1 64 VAL HG21 H 26.128 35.960 27.418 1.00 . A A . 307 VAL HG21 1 1
18 28808 1 1 64 VAL HG22 H 26.285 37.698 27.752 1.00 . A A . 307 VAL HG22 1 1
18 28809 1 1 64 VAL HG23 H 24.677 36.965 27.632 1.00 . A A . 307 VAL HG23 1 1
18 28810 1 1 64 VAL N N 27.121 38.113 23.938 1.00 . A A . 307 VAL N 1 1
18 28811 1 1 64 VAL O O 28.637 35.599 25.843 1.00 . A A . 307 VAL O 1 1
18 28812 1 1 65 ARG C C 29.735 34.024 23.323 1.00 . A A . 308 ARG C 1 1
18 28813 1 1 65 ARG CA C 28.245 33.923 23.663 1.00 . A A . 308 ARG CA 1 1
18 28814 1 1 65 ARG CB C 27.438 33.068 22.671 1.00 . A A . 308 ARG CB 1 1
18 28815 1 1 65 ARG CD C 25.894 33.078 20.728 1.00 . A A . 308 ARG CD 1 1
18 28816 1 1 65 ARG CG C 27.237 33.620 21.246 1.00 . A A . 308 ARG CG 1 1
18 28817 1 1 65 ARG CZ C 25.479 32.956 18.265 1.00 . A A . 308 ARG CZ 1 1
18 28818 1 1 65 ARG H H 26.887 35.553 23.239 1.00 . A A . 308 ARG H 1 1
18 28819 1 1 65 ARG HA H 28.223 33.380 24.610 1.00 . A A . 308 ARG HA 1 1
18 28820 1 1 65 ARG HB2 H 27.897 32.080 22.596 1.00 . A A . 308 ARG HB2 1 1
18 28821 1 1 65 ARG HB3 H 26.458 32.930 23.129 1.00 . A A . 308 ARG HB3 1 1
18 28822 1 1 65 ARG HD2 H 25.918 31.987 20.716 1.00 . A A . 308 ARG HD2 1 1
18 28823 1 1 65 ARG HD3 H 25.126 33.402 21.434 1.00 . A A . 308 ARG HD3 1 1
18 28824 1 1 65 ARG HE H 24.830 34.379 19.440 1.00 . A A . 308 ARG HE 1 1
18 28825 1 1 65 ARG HG2 H 27.213 34.706 21.263 1.00 . A A . 308 ARG HG2 1 1
18 28826 1 1 65 ARG HG3 H 28.054 33.297 20.601 1.00 . A A . 308 ARG HG3 1 1
18 28827 1 1 65 ARG HH11 H 26.899 31.599 18.686 1.00 . A A . 308 ARG HH11 1 1
18 28828 1 1 65 ARG HH12 H 26.262 31.604 17.040 1.00 . A A . 308 ARG HH12 1 1
18 28829 1 1 65 ARG HH21 H 23.992 34.059 17.600 1.00 . A A . 308 ARG HH21 1 1
18 28830 1 1 65 ARG HH22 H 24.555 32.788 16.504 1.00 . A A . 308 ARG HH22 1 1
18 28831 1 1 65 ARG N N 27.584 35.223 23.898 1.00 . A A . 308 ARG N 1 1
18 28832 1 1 65 ARG NE N 25.480 33.597 19.417 1.00 . A A . 308 ARG NE 1 1
18 28833 1 1 65 ARG NH1 N 26.232 31.931 18.001 1.00 . A A . 308 ARG NH1 1 1
18 28834 1 1 65 ARG NH2 N 24.670 33.357 17.335 1.00 . A A . 308 ARG NH2 1 1
18 28835 1 1 65 ARG O O 30.506 33.184 23.784 1.00 . A A . 308 ARG O 1 1
18 28836 1 1 66 GLN C C 32.415 35.569 23.581 1.00 . A A . 309 GLN C 1 1
18 28837 1 1 66 GLN CA C 31.612 35.252 22.314 1.00 . A A . 309 GLN CA 1 1
18 28838 1 1 66 GLN CB C 31.781 36.324 21.231 1.00 . A A . 309 GLN CB 1 1
18 28839 1 1 66 GLN CD C 31.959 38.751 20.533 1.00 . A A . 309 GLN CD 1 1
18 28840 1 1 66 GLN CG C 31.967 37.766 21.696 1.00 . A A . 309 GLN CG 1 1
18 28841 1 1 66 GLN H H 29.522 35.746 22.261 1.00 . A A . 309 GLN H 1 1
18 28842 1 1 66 GLN HA H 31.999 34.323 21.905 1.00 . A A . 309 GLN HA 1 1
18 28843 1 1 66 GLN HB2 H 32.642 36.061 20.625 1.00 . A A . 309 GLN HB2 1 1
18 28844 1 1 66 GLN HB3 H 30.891 36.302 20.621 1.00 . A A . 309 GLN HB3 1 1
18 28845 1 1 66 GLN HE21 H 30.142 38.129 19.894 1.00 . A A . 309 GLN HE21 1 1
18 28846 1 1 66 GLN HE22 H 30.893 39.432 18.969 1.00 . A A . 309 GLN HE22 1 1
18 28847 1 1 66 GLN HG2 H 31.152 38.015 22.361 1.00 . A A . 309 GLN HG2 1 1
18 28848 1 1 66 GLN HG3 H 32.904 37.850 22.240 1.00 . A A . 309 GLN HG3 1 1
18 28849 1 1 66 GLN N N 30.181 35.065 22.611 1.00 . A A . 309 GLN N 1 1
18 28850 1 1 66 GLN NE2 N 30.911 38.770 19.740 1.00 . A A . 309 GLN NE2 1 1
18 28851 1 1 66 GLN O O 33.544 35.104 23.742 1.00 . A A . 309 GLN O 1 1
18 28852 1 1 66 GLN OE1 O 32.939 39.434 20.263 1.00 . A A . 309 GLN OE1 1 1
18 28853 1 1 67 ALA C C 32.437 35.284 26.652 1.00 . A A . 310 ALA C 1 1
18 28854 1 1 67 ALA CA C 32.326 36.581 25.830 1.00 . A A . 310 ALA CA 1 1
18 28855 1 1 67 ALA CB C 31.457 37.636 26.516 1.00 . A A . 310 ALA CB 1 1
18 28856 1 1 67 ALA H H 30.924 36.750 24.196 1.00 . A A . 310 ALA H 1 1
18 28857 1 1 67 ALA HA H 33.331 36.992 25.741 1.00 . A A . 310 ALA HA 1 1
18 28858 1 1 67 ALA HB1 H 31.902 37.915 27.473 1.00 . A A . 310 ALA HB1 1 1
18 28859 1 1 67 ALA HB2 H 31.400 38.516 25.876 1.00 . A A . 310 ALA HB2 1 1
18 28860 1 1 67 ALA HB3 H 30.451 37.254 26.687 1.00 . A A . 310 ALA HB3 1 1
18 28861 1 1 67 ALA N N 31.803 36.330 24.487 1.00 . A A . 310 ALA N 1 1
18 28862 1 1 67 ALA O O 33.522 34.958 27.130 1.00 . A A . 310 ALA O 1 1
18 28863 1 1 68 MET C C 32.421 32.202 26.888 1.00 . A A . 311 MET C 1 1
18 28864 1 1 68 MET CA C 31.368 33.189 27.429 1.00 . A A . 311 MET CA 1 1
18 28865 1 1 68 MET CB C 29.963 32.573 27.367 1.00 . A A . 311 MET CB 1 1
18 28866 1 1 68 MET CE C 27.088 31.309 28.146 1.00 . A A . 311 MET CE 1 1
18 28867 1 1 68 MET CG C 28.946 33.342 28.224 1.00 . A A . 311 MET CG 1 1
18 28868 1 1 68 MET H H 30.490 34.816 26.334 1.00 . A A . 311 MET H 1 1
18 28869 1 1 68 MET HA H 31.615 33.364 28.477 1.00 . A A . 311 MET HA 1 1
18 28870 1 1 68 MET HB2 H 29.627 32.565 26.331 1.00 . A A . 311 MET HB2 1 1
18 28871 1 1 68 MET HB3 H 30.005 31.543 27.722 1.00 . A A . 311 MET HB3 1 1
18 28872 1 1 68 MET HE1 H 26.063 30.982 27.993 1.00 . A A . 311 MET HE1 1 1
18 28873 1 1 68 MET HE2 H 27.746 30.759 27.477 1.00 . A A . 311 MET HE2 1 1
18 28874 1 1 68 MET HE3 H 27.384 31.135 29.181 1.00 . A A . 311 MET HE3 1 1
18 28875 1 1 68 MET HG2 H 29.098 33.083 29.273 1.00 . A A . 311 MET HG2 1 1
18 28876 1 1 68 MET HG3 H 29.126 34.407 28.123 1.00 . A A . 311 MET HG3 1 1
18 28877 1 1 68 MET N N 31.365 34.486 26.730 1.00 . A A . 311 MET N 1 1
18 28878 1 1 68 MET O O 33.047 31.479 27.665 1.00 . A A . 311 MET O 1 1
18 28879 1 1 68 MET SD S 27.208 33.070 27.784 1.00 . A A . 311 MET SD 1 1
18 28880 1 1 69 ALA C C 35.203 31.854 25.412 1.00 . A A . 312 ALA C 1 1
18 28881 1 1 69 ALA CA C 33.781 31.418 24.977 1.00 . A A . 312 ALA CA 1 1
18 28882 1 1 69 ALA CB C 33.613 31.472 23.454 1.00 . A A . 312 ALA CB 1 1
18 28883 1 1 69 ALA H H 32.109 32.757 24.963 1.00 . A A . 312 ALA H 1 1
18 28884 1 1 69 ALA HA H 33.660 30.377 25.287 1.00 . A A . 312 ALA HA 1 1
18 28885 1 1 69 ALA HB1 H 32.619 31.117 23.177 1.00 . A A . 312 ALA HB1 1 1
18 28886 1 1 69 ALA HB2 H 33.742 32.493 23.095 1.00 . A A . 312 ALA HB2 1 1
18 28887 1 1 69 ALA HB3 H 34.357 30.831 22.981 1.00 . A A . 312 ALA HB3 1 1
18 28888 1 1 69 ALA N N 32.700 32.208 25.580 1.00 . A A . 312 ALA N 1 1
18 28889 1 1 69 ALA O O 36.157 31.081 25.281 1.00 . A A . 312 ALA O 1 1
18 28890 1 1 70 LYS C C 36.771 33.176 28.058 1.00 . A A . 313 LYS C 1 1
18 28891 1 1 70 LYS CA C 36.639 33.540 26.571 1.00 . A A . 313 LYS CA 1 1
18 28892 1 1 70 LYS CB C 36.817 35.056 26.346 1.00 . A A . 313 LYS CB 1 1
18 28893 1 1 70 LYS CD C 37.150 36.919 24.602 1.00 . A A . 313 LYS CD 1 1
18 28894 1 1 70 LYS CE C 35.860 37.675 24.941 1.00 . A A . 313 LYS CE 1 1
18 28895 1 1 70 LYS CG C 37.007 35.410 24.858 1.00 . A A . 313 LYS CG 1 1
18 28896 1 1 70 LYS H H 34.570 33.680 26.022 1.00 . A A . 313 LYS H 1 1
18 28897 1 1 70 LYS HA H 37.480 33.045 26.083 1.00 . A A . 313 LYS HA 1 1
18 28898 1 1 70 LYS HB2 H 35.957 35.585 26.753 1.00 . A A . 313 LYS HB2 1 1
18 28899 1 1 70 LYS HB3 H 37.703 35.392 26.887 1.00 . A A . 313 LYS HB3 1 1
18 28900 1 1 70 LYS HD2 H 37.976 37.305 25.199 1.00 . A A . 313 LYS HD2 1 1
18 28901 1 1 70 LYS HD3 H 37.392 37.070 23.549 1.00 . A A . 313 LYS HD3 1 1
18 28902 1 1 70 LYS HE2 H 35.029 37.218 24.397 1.00 . A A . 313 LYS HE2 1 1
18 28903 1 1 70 LYS HE3 H 35.668 37.571 26.013 1.00 . A A . 313 LYS HE3 1 1
18 28904 1 1 70 LYS HG2 H 37.908 34.913 24.497 1.00 . A A . 313 LYS HG2 1 1
18 28905 1 1 70 LYS HG3 H 36.163 35.038 24.279 1.00 . A A . 313 LYS HG3 1 1
18 28906 1 1 70 LYS HZ1 H 36.813 39.518 24.945 1.00 . A A . 313 LYS HZ1 1 1
18 28907 1 1 70 LYS HZ2 H 35.202 39.627 25.084 1.00 . A A . 313 LYS HZ2 1 1
18 28908 1 1 70 LYS HZ3 H 35.858 39.290 23.609 1.00 . A A . 313 LYS HZ3 1 1
18 28909 1 1 70 LYS N N 35.380 33.071 25.952 1.00 . A A . 313 LYS N 1 1
18 28910 1 1 70 LYS NZ N 35.944 39.117 24.608 1.00 . A A . 313 LYS NZ 1 1
18 28911 1 1 70 LYS O O 37.870 33.273 28.603 1.00 . A A . 313 LYS O 1 1
18 28912 1 1 71 TRP C C 36.407 31.012 30.362 1.00 . A A . 314 TRP C 1 1
18 28913 1 1 71 TRP CA C 35.702 32.359 30.137 1.00 . A A . 314 TRP CA 1 1
18 28914 1 1 71 TRP CB C 34.267 32.318 30.692 1.00 . A A . 314 TRP CB 1 1
18 28915 1 1 71 TRP CD1 C 33.847 34.794 30.194 1.00 . A A . 314 TRP CD1 1 1
18 28916 1 1 71 TRP CD2 C 32.128 33.809 31.240 1.00 . A A . 314 TRP CD2 1 1
18 28917 1 1 71 TRP CE2 C 31.780 35.183 31.070 1.00 . A A . 314 TRP CE2 1 1
18 28918 1 1 71 TRP CE3 C 31.172 32.981 31.869 1.00 . A A . 314 TRP CE3 1 1
18 28919 1 1 71 TRP CG C 33.470 33.594 30.695 1.00 . A A . 314 TRP CG 1 1
18 28920 1 1 71 TRP CH2 C 29.650 34.872 32.169 1.00 . A A . 314 TRP CH2 1 1
18 28921 1 1 71 TRP CZ2 C 30.571 35.720 31.532 1.00 . A A . 314 TRP CZ2 1 1
18 28922 1 1 71 TRP CZ3 C 29.945 33.506 32.322 1.00 . A A . 314 TRP CZ3 1 1
18 28923 1 1 71 TRP H H 34.816 32.683 28.229 1.00 . A A . 314 TRP H 1 1
18 28924 1 1 71 TRP HA H 36.256 33.112 30.697 1.00 . A A . 314 TRP HA 1 1
18 28925 1 1 71 TRP HB2 H 33.701 31.562 30.149 1.00 . A A . 314 TRP HB2 1 1
18 28926 1 1 71 TRP HB3 H 34.322 31.982 31.729 1.00 . A A . 314 TRP HB3 1 1
18 28927 1 1 71 TRP HD1 H 34.782 35.009 29.694 1.00 . A A . 314 TRP HD1 1 1
18 28928 1 1 71 TRP HE1 H 32.953 36.706 30.136 1.00 . A A . 314 TRP HE1 1 1
18 28929 1 1 71 TRP HE3 H 31.392 31.932 32.006 1.00 . A A . 314 TRP HE3 1 1
18 28930 1 1 71 TRP HH2 H 28.717 35.271 32.547 1.00 . A A . 314 TRP HH2 1 1
18 28931 1 1 71 TRP HZ2 H 30.359 36.772 31.410 1.00 . A A . 314 TRP HZ2 1 1
18 28932 1 1 71 TRP HZ3 H 29.226 32.860 32.803 1.00 . A A . 314 TRP HZ3 1 1
18 28933 1 1 71 TRP N N 35.691 32.756 28.724 1.00 . A A . 314 TRP N 1 1
18 28934 1 1 71 TRP NE1 N 32.857 35.727 30.410 1.00 . A A . 314 TRP NE1 1 1
18 28935 1 1 71 TRP O O 36.425 30.162 29.468 1.00 . A A . 314 TRP O 1 1
18 28936 1 1 72 ARG C C 37.482 29.222 33.449 1.00 . A A . 315 ARG C 1 1
18 28937 1 1 72 ARG CA C 37.629 29.537 31.950 1.00 . A A . 315 ARG CA 1 1
18 28938 1 1 72 ARG CB C 39.112 29.610 31.517 1.00 . A A . 315 ARG CB 1 1
18 28939 1 1 72 ARG CD C 39.456 27.554 30.052 1.00 . A A . 315 ARG CD 1 1
18 28940 1 1 72 ARG CG C 39.803 28.239 31.382 1.00 . A A . 315 ARG CG 1 1
18 28941 1 1 72 ARG CZ C 41.114 25.760 29.467 1.00 . A A . 315 ARG CZ 1 1
18 28942 1 1 72 ARG H H 36.875 31.539 32.252 1.00 . A A . 315 ARG H 1 1
18 28943 1 1 72 ARG HA H 37.148 28.731 31.398 1.00 . A A . 315 ARG HA 1 1
18 28944 1 1 72 ARG HB2 H 39.190 30.122 30.556 1.00 . A A . 315 ARG HB2 1 1
18 28945 1 1 72 ARG HB3 H 39.659 30.211 32.243 1.00 . A A . 315 ARG HB3 1 1
18 28946 1 1 72 ARG HD2 H 38.372 27.526 29.937 1.00 . A A . 315 ARG HD2 1 1
18 28947 1 1 72 ARG HD3 H 39.859 28.145 29.226 1.00 . A A . 315 ARG HD3 1 1
18 28948 1 1 72 ARG HE H 39.348 25.432 30.277 1.00 . A A . 315 ARG HE 1 1
18 28949 1 1 72 ARG HG2 H 40.883 28.389 31.416 1.00 . A A . 315 ARG HG2 1 1
18 28950 1 1 72 ARG HG3 H 39.523 27.594 32.214 1.00 . A A . 315 ARG HG3 1 1
18 28951 1 1 72 ARG HH11 H 41.966 27.564 29.100 1.00 . A A . 315 ARG HH11 1 1
18 28952 1 1 72 ARG HH12 H 42.870 26.153 28.603 1.00 . A A . 315 ARG HH12 1 1
18 28953 1 1 72 ARG HH21 H 40.654 23.829 29.715 1.00 . A A . 315 ARG HH21 1 1
18 28954 1 1 72 ARG HH22 H 42.181 24.175 28.890 1.00 . A A . 315 ARG HH22 1 1
18 28955 1 1 72 ARG N N 36.950 30.791 31.567 1.00 . A A . 315 ARG N 1 1
18 28956 1 1 72 ARG NE N 39.972 26.173 29.990 1.00 . A A . 315 ARG NE 1 1
18 28957 1 1 72 ARG NH1 N 42.051 26.553 29.037 1.00 . A A . 315 ARG NH1 1 1
18 28958 1 1 72 ARG NH2 N 41.332 24.486 29.357 1.00 . A A . 315 ARG NH2 1 1
18 28959 1 1 72 ARG O O 37.578 30.121 34.284 1.00 . A A . 315 ARG O 1 1
18 28960 1 1 73 PHE C C 38.265 26.302 35.497 1.00 . A A . 316 PHE C 1 1
18 28961 1 1 73 PHE CA C 37.200 27.350 35.122 1.00 . A A . 316 PHE CA 1 1
18 28962 1 1 73 PHE CB C 35.769 26.856 35.421 1.00 . A A . 316 PHE CB 1 1
18 28963 1 1 73 PHE CD1 C 34.333 27.801 37.283 1.00 . A A . 316 PHE CD1 1 1
18 28964 1 1 73 PHE CD2 C 34.329 28.937 35.130 1.00 . A A . 316 PHE CD2 1 1
18 28965 1 1 73 PHE CE1 C 33.408 28.735 37.782 1.00 . A A . 316 PHE CE1 1 1
18 28966 1 1 73 PHE CE2 C 33.414 29.879 35.634 1.00 . A A . 316 PHE CE2 1 1
18 28967 1 1 73 PHE CG C 34.798 27.897 35.955 1.00 . A A . 316 PHE CG 1 1
18 28968 1 1 73 PHE CZ C 32.950 29.775 36.958 1.00 . A A . 316 PHE CZ 1 1
18 28969 1 1 73 PHE H H 37.195 27.296 32.999 1.00 . A A . 316 PHE H 1 1
18 28970 1 1 73 PHE HA H 37.376 28.156 35.835 1.00 . A A . 316 PHE HA 1 1
18 28971 1 1 73 PHE HB2 H 35.349 26.416 34.515 1.00 . A A . 316 PHE HB2 1 1
18 28972 1 1 73 PHE HB3 H 35.823 26.049 36.153 1.00 . A A . 316 PHE HB3 1 1
18 28973 1 1 73 PHE HD1 H 34.678 27.002 37.924 1.00 . A A . 316 PHE HD1 1 1
18 28974 1 1 73 PHE HD2 H 34.661 29.010 34.106 1.00 . A A . 316 PHE HD2 1 1
18 28975 1 1 73 PHE HE1 H 33.041 28.651 38.797 1.00 . A A . 316 PHE HE1 1 1
18 28976 1 1 73 PHE HE2 H 33.057 30.680 35.002 1.00 . A A . 316 PHE HE2 1 1
18 28977 1 1 73 PHE HZ H 32.241 30.496 37.343 1.00 . A A . 316 PHE HZ 1 1
18 28978 1 1 73 PHE N N 37.292 27.942 33.775 1.00 . A A . 316 PHE N 1 1
18 28979 1 1 73 PHE O O 38.840 25.665 34.614 1.00 . A A . 316 PHE O 1 1
18 28980 1 1 74 GLU C C 38.498 24.290 38.526 1.00 . A A . 317 GLU C 1 1
18 28981 1 1 74 GLU CA C 39.288 25.030 37.418 1.00 . A A . 317 GLU CA 1 1
18 28982 1 1 74 GLU CB C 40.592 25.631 37.986 1.00 . A A . 317 GLU CB 1 1
18 28983 1 1 74 GLU CD C 42.492 24.328 36.873 1.00 . A A . 317 GLU CD 1 1
18 28984 1 1 74 GLU CG C 41.740 25.664 36.966 1.00 . A A . 317 GLU CG 1 1
18 28985 1 1 74 GLU H H 37.949 26.661 37.460 1.00 . A A . 317 GLU H 1 1
18 28986 1 1 74 GLU HA H 39.552 24.291 36.661 1.00 . A A . 317 GLU HA 1 1
18 28987 1 1 74 GLU HB2 H 40.393 26.649 38.327 1.00 . A A . 317 GLU HB2 1 1
18 28988 1 1 74 GLU HB3 H 40.920 25.065 38.859 1.00 . A A . 317 GLU HB3 1 1
18 28989 1 1 74 GLU HG2 H 41.351 25.948 35.988 1.00 . A A . 317 GLU HG2 1 1
18 28990 1 1 74 GLU HG3 H 42.451 26.430 37.279 1.00 . A A . 317 GLU HG3 1 1
18 28991 1 1 74 GLU N N 38.474 26.092 36.799 1.00 . A A . 317 GLU N 1 1
18 28992 1 1 74 GLU O O 37.514 24.827 39.049 1.00 . A A . 317 GLU O 1 1
18 28993 1 1 74 GLU OE1 O 42.316 23.600 35.866 1.00 . A A . 317 GLU OE1 1 1
18 28994 1 1 74 GLU OE2 O 43.277 23.999 37.796 1.00 . A A . 317 GLU OE2 1 1
18 28995 1 1 75 PRO C C 38.776 23.233 41.399 1.00 . A A . 318 PRO C 1 1
18 28996 1 1 75 PRO CA C 38.400 22.428 40.143 1.00 . A A . 318 PRO CA 1 1
18 28997 1 1 75 PRO CB C 39.043 21.037 40.164 1.00 . A A . 318 PRO CB 1 1
18 28998 1 1 75 PRO CD C 39.985 22.270 38.370 1.00 . A A . 318 PRO CD 1 1
18 28999 1 1 75 PRO CG C 40.380 21.298 39.474 1.00 . A A . 318 PRO CG 1 1
18 29000 1 1 75 PRO HA H 37.316 22.323 40.098 1.00 . A A . 318 PRO HA 1 1
18 29001 1 1 75 PRO HB2 H 39.170 20.650 41.175 1.00 . A A . 318 PRO HB2 1 1
18 29002 1 1 75 PRO HB3 H 38.447 20.346 39.565 1.00 . A A . 318 PRO HB3 1 1
18 29003 1 1 75 PRO HD2 H 40.845 22.872 38.104 1.00 . A A . 318 PRO HD2 1 1
18 29004 1 1 75 PRO HD3 H 39.626 21.718 37.500 1.00 . A A . 318 PRO HD3 1 1
18 29005 1 1 75 PRO HG2 H 41.073 21.786 40.162 1.00 . A A . 318 PRO HG2 1 1
18 29006 1 1 75 PRO HG3 H 40.823 20.396 39.069 1.00 . A A . 318 PRO HG3 1 1
18 29007 1 1 75 PRO N N 38.902 23.068 38.927 1.00 . A A . 318 PRO N 1 1
18 29008 1 1 75 PRO O O 39.811 23.908 41.453 1.00 . A A . 318 PRO O 1 1
18 29009 1 1 76 ARG C C 39.429 23.068 44.437 1.00 . A A . 319 ARG C 1 1
18 29010 1 1 76 ARG CA C 38.221 23.731 43.760 1.00 . A A . 319 ARG CA 1 1
18 29011 1 1 76 ARG CB C 36.924 23.665 44.591 1.00 . A A . 319 ARG CB 1 1
18 29012 1 1 76 ARG CD C 37.580 23.757 47.103 1.00 . A A . 319 ARG CD 1 1
18 29013 1 1 76 ARG CG C 36.950 24.468 45.899 1.00 . A A . 319 ARG CG 1 1
18 29014 1 1 76 ARG CZ C 36.926 21.991 48.719 1.00 . A A . 319 ARG CZ 1 1
18 29015 1 1 76 ARG H H 37.142 22.520 42.355 1.00 . A A . 319 ARG H 1 1
18 29016 1 1 76 ARG HA H 38.485 24.778 43.612 1.00 . A A . 319 ARG HA 1 1
18 29017 1 1 76 ARG HB2 H 36.126 24.093 43.984 1.00 . A A . 319 ARG HB2 1 1
18 29018 1 1 76 ARG HB3 H 36.660 22.627 44.796 1.00 . A A . 319 ARG HB3 1 1
18 29019 1 1 76 ARG HD2 H 38.582 23.411 46.863 1.00 . A A . 319 ARG HD2 1 1
18 29020 1 1 76 ARG HD3 H 37.663 24.488 47.909 1.00 . A A . 319 ARG HD3 1 1
18 29021 1 1 76 ARG HE H 35.955 22.350 47.033 1.00 . A A . 319 ARG HE 1 1
18 29022 1 1 76 ARG HG2 H 37.469 25.410 45.725 1.00 . A A . 319 ARG HG2 1 1
18 29023 1 1 76 ARG HG3 H 35.924 24.710 46.164 1.00 . A A . 319 ARG HG3 1 1
18 29024 1 1 76 ARG HH11 H 38.692 22.817 49.202 1.00 . A A . 319 ARG HH11 1 1
18 29025 1 1 76 ARG HH12 H 38.060 21.671 50.355 1.00 . A A . 319 ARG HH12 1 1
18 29026 1 1 76 ARG HH21 H 35.285 20.893 48.445 1.00 . A A . 319 ARG HH21 1 1
18 29027 1 1 76 ARG HH22 H 36.135 20.643 49.972 1.00 . A A . 319 ARG HH22 1 1
18 29028 1 1 76 ARG N N 37.950 23.128 42.445 1.00 . A A . 319 ARG N 1 1
18 29029 1 1 76 ARG NE N 36.765 22.624 47.574 1.00 . A A . 319 ARG NE 1 1
18 29030 1 1 76 ARG NH1 N 37.946 22.201 49.501 1.00 . A A . 319 ARG NH1 1 1
18 29031 1 1 76 ARG NH2 N 36.036 21.124 49.087 1.00 . A A . 319 ARG NH2 1 1
18 29032 1 1 76 ARG O O 40.243 23.761 45.052 1.00 . A A . 319 ARG O 1 1
18 29033 1 1 77 VAL C C 41.766 20.994 43.556 1.00 . A A . 320 VAL C 1 1
18 29034 1 1 77 VAL CA C 40.741 20.956 44.692 1.00 . A A . 320 VAL CA 1 1
18 29035 1 1 77 VAL CB C 40.302 19.500 44.974 1.00 . A A . 320 VAL CB 1 1
18 29036 1 1 77 VAL CG1 C 41.477 18.540 45.205 1.00 . A A . 320 VAL CG1 1 1
18 29037 1 1 77 VAL CG2 C 39.396 19.448 46.211 1.00 . A A . 320 VAL CG2 1 1
18 29038 1 1 77 VAL H H 38.845 21.262 43.769 1.00 . A A . 320 VAL H 1 1
18 29039 1 1 77 VAL HA H 41.190 21.370 45.595 1.00 . A A . 320 VAL HA 1 1
18 29040 1 1 77 VAL HB H 39.738 19.130 44.119 1.00 . A A . 320 VAL HB 1 1
18 29041 1 1 77 VAL HG11 H 42.091 18.462 44.309 1.00 . A A . 320 VAL HG11 1 1
18 29042 1 1 77 VAL HG12 H 42.083 18.883 46.040 1.00 . A A . 320 VAL HG12 1 1
18 29043 1 1 77 VAL HG13 H 41.095 17.544 45.433 1.00 . A A . 320 VAL HG13 1 1
18 29044 1 1 77 VAL HG21 H 39.098 18.417 46.404 1.00 . A A . 320 VAL HG21 1 1
18 29045 1 1 77 VAL HG22 H 39.924 19.836 47.081 1.00 . A A . 320 VAL HG22 1 1
18 29046 1 1 77 VAL HG23 H 38.493 20.036 46.045 1.00 . A A . 320 VAL HG23 1 1
18 29047 1 1 77 VAL N N 39.570 21.750 44.289 1.00 . A A . 320 VAL N 1 1
18 29048 1 1 77 VAL O O 41.505 20.475 42.470 1.00 . A A . 320 VAL O 1 1
18 29049 1 1 78 SER C C 44.478 20.115 42.487 1.00 . A A . 321 SER C 1 1
18 29050 1 1 78 SER CA C 44.018 21.551 42.774 1.00 . A A . 321 SER CA 1 1
18 29051 1 1 78 SER CB C 45.196 22.441 43.171 1.00 . A A . 321 SER CB 1 1
18 29052 1 1 78 SER H H 43.105 22.050 44.664 1.00 . A A . 321 SER H 1 1
18 29053 1 1 78 SER HA H 43.606 21.967 41.853 1.00 . A A . 321 SER HA 1 1
18 29054 1 1 78 SER HB2 H 44.839 23.460 43.331 1.00 . A A . 321 SER HB2 1 1
18 29055 1 1 78 SER HB3 H 45.654 22.071 44.088 1.00 . A A . 321 SER HB3 1 1
18 29056 1 1 78 SER HG H 46.486 23.355 42.033 1.00 . A A . 321 SER HG 1 1
18 29057 1 1 78 SER N N 42.952 21.566 43.787 1.00 . A A . 321 SER N 1 1
18 29058 1 1 78 SER O O 44.790 19.346 43.410 1.00 . A A . 321 SER O 1 1
18 29059 1 1 78 SER OG O 46.148 22.435 42.124 1.00 . A A . 321 SER OG 1 1
18 29060 1 1 79 GLY C C 43.349 17.551 40.612 1.00 . A A . 322 GLY C 1 1
18 29061 1 1 79 GLY CA C 44.648 18.374 40.716 1.00 . A A . 322 GLY CA 1 1
18 29062 1 1 79 GLY H H 44.279 20.467 40.512 1.00 . A A . 322 GLY H 1 1
18 29063 1 1 79 GLY HA2 H 45.093 18.416 39.722 1.00 . A A . 322 GLY HA2 1 1
18 29064 1 1 79 GLY HA3 H 45.343 17.845 41.367 1.00 . A A . 322 GLY HA3 1 1
18 29065 1 1 79 GLY N N 44.479 19.748 41.203 1.00 . A A . 322 GLY N 1 1
18 29066 1 1 79 GLY O O 43.408 16.379 40.231 1.00 . A A . 322 GLY O 1 1
18 29067 1 1 80 GLY C C 40.532 17.616 39.098 1.00 . A A . 323 GLY C 1 1
18 29068 1 1 80 GLY CA C 40.872 17.549 40.597 1.00 . A A . 323 GLY CA 1 1
18 29069 1 1 80 GLY H H 42.179 19.068 41.308 1.00 . A A . 323 GLY H 1 1
18 29070 1 1 80 GLY HA2 H 40.840 16.507 40.917 1.00 . A A . 323 GLY HA2 1 1
18 29071 1 1 80 GLY HA3 H 40.103 18.090 41.148 1.00 . A A . 323 GLY HA3 1 1
18 29072 1 1 80 GLY N N 42.181 18.129 40.920 1.00 . A A . 323 GLY N 1 1
18 29073 1 1 80 GLY O O 41.324 18.107 38.287 1.00 . A A . 323 GLY O 1 1
18 29074 1 1 81 LYS C C 37.355 17.609 37.287 1.00 . A A . 324 LYS C 1 1
18 29075 1 1 81 LYS CA C 38.808 17.132 37.343 1.00 . A A . 324 LYS CA 1 1
18 29076 1 1 81 LYS CB C 38.948 15.713 36.757 1.00 . A A . 324 LYS CB 1 1
18 29077 1 1 81 LYS CD C 40.697 13.864 36.385 1.00 . A A . 324 LYS CD 1 1
18 29078 1 1 81 LYS CE C 39.840 13.058 35.405 1.00 . A A . 324 LYS CE 1 1
18 29079 1 1 81 LYS CG C 40.395 15.368 36.351 1.00 . A A . 324 LYS CG 1 1
18 29080 1 1 81 LYS H H 38.735 16.775 39.451 1.00 . A A . 324 LYS H 1 1
18 29081 1 1 81 LYS HA H 39.392 17.813 36.721 1.00 . A A . 324 LYS HA 1 1
18 29082 1 1 81 LYS HB2 H 38.585 14.995 37.495 1.00 . A A . 324 LYS HB2 1 1
18 29083 1 1 81 LYS HB3 H 38.313 15.633 35.874 1.00 . A A . 324 LYS HB3 1 1
18 29084 1 1 81 LYS HD2 H 41.750 13.715 36.138 1.00 . A A . 324 LYS HD2 1 1
18 29085 1 1 81 LYS HD3 H 40.531 13.504 37.401 1.00 . A A . 324 LYS HD3 1 1
18 29086 1 1 81 LYS HE2 H 38.785 13.297 35.568 1.00 . A A . 324 LYS HE2 1 1
18 29087 1 1 81 LYS HE3 H 40.103 13.343 34.383 1.00 . A A . 324 LYS HE3 1 1
18 29088 1 1 81 LYS HG2 H 40.588 15.760 35.352 1.00 . A A . 324 LYS HG2 1 1
18 29089 1 1 81 LYS HG3 H 41.095 15.842 37.036 1.00 . A A . 324 LYS HG3 1 1
18 29090 1 1 81 LYS HZ1 H 39.756 11.328 36.527 1.00 . A A . 324 LYS HZ1 1 1
18 29091 1 1 81 LYS HZ2 H 41.026 11.353 35.495 1.00 . A A . 324 LYS HZ2 1 1
18 29092 1 1 81 LYS HZ3 H 39.508 11.083 34.902 1.00 . A A . 324 LYS HZ3 1 1
18 29093 1 1 81 LYS N N 39.332 17.153 38.727 1.00 . A A . 324 LYS N 1 1
18 29094 1 1 81 LYS NZ N 40.047 11.605 35.592 1.00 . A A . 324 LYS NZ 1 1
18 29095 1 1 81 LYS O O 36.540 17.170 38.095 1.00 . A A . 324 LYS O 1 1
18 29096 1 1 82 ILE C C 34.664 18.151 35.690 1.00 . A A . 325 ILE C 1 1
18 29097 1 1 82 ILE CA C 35.683 19.133 36.291 1.00 . A A . 325 ILE CA 1 1
18 29098 1 1 82 ILE CB C 35.717 20.464 35.499 1.00 . A A . 325 ILE CB 1 1
18 29099 1 1 82 ILE CD1 C 36.935 22.722 35.347 1.00 . A A . 325 ILE CD1 1 1
18 29100 1 1 82 ILE CG1 C 36.595 21.511 36.223 1.00 . A A . 325 ILE CG1 1 1
18 29101 1 1 82 ILE CG2 C 34.300 21.033 35.270 1.00 . A A . 325 ILE CG2 1 1
18 29102 1 1 82 ILE H H 37.748 18.832 35.733 1.00 . A A . 325 ILE H 1 1
18 29103 1 1 82 ILE HA H 35.351 19.366 37.304 1.00 . A A . 325 ILE HA 1 1
18 29104 1 1 82 ILE HB H 36.159 20.262 34.523 1.00 . A A . 325 ILE HB 1 1
18 29105 1 1 82 ILE HD11 H 37.358 22.387 34.400 1.00 . A A . 325 ILE HD11 1 1
18 29106 1 1 82 ILE HD12 H 36.050 23.329 35.164 1.00 . A A . 325 ILE HD12 1 1
18 29107 1 1 82 ILE HD13 H 37.669 23.336 35.860 1.00 . A A . 325 ILE HD13 1 1
18 29108 1 1 82 ILE HG12 H 36.096 21.850 37.131 1.00 . A A . 325 ILE HG12 1 1
18 29109 1 1 82 ILE HG13 H 37.541 21.056 36.514 1.00 . A A . 325 ILE HG13 1 1
18 29110 1 1 82 ILE HG21 H 33.707 20.356 34.656 1.00 . A A . 325 ILE HG21 1 1
18 29111 1 1 82 ILE HG22 H 33.796 21.192 36.224 1.00 . A A . 325 ILE HG22 1 1
18 29112 1 1 82 ILE HG23 H 34.346 21.976 34.728 1.00 . A A . 325 ILE HG23 1 1
18 29113 1 1 82 ILE N N 37.026 18.523 36.374 1.00 . A A . 325 ILE N 1 1
18 29114 1 1 82 ILE O O 34.895 17.596 34.614 1.00 . A A . 325 ILE O 1 1
18 29115 1 1 83 VAL C C 31.472 18.166 34.887 1.00 . A A . 326 VAL C 1 1
18 29116 1 1 83 VAL CA C 32.343 17.275 35.780 1.00 . A A . 326 VAL CA 1 1
18 29117 1 1 83 VAL CB C 31.507 16.545 36.854 1.00 . A A . 326 VAL CB 1 1
18 29118 1 1 83 VAL CG1 C 30.661 15.442 36.206 1.00 . A A . 326 VAL CG1 1 1
18 29119 1 1 83 VAL CG2 C 32.363 15.899 37.952 1.00 . A A . 326 VAL CG2 1 1
18 29120 1 1 83 VAL H H 33.378 18.479 37.217 1.00 . A A . 326 VAL H 1 1
18 29121 1 1 83 VAL HA H 32.747 16.487 35.144 1.00 . A A . 326 VAL HA 1 1
18 29122 1 1 83 VAL HB H 30.840 17.262 37.333 1.00 . A A . 326 VAL HB 1 1
18 29123 1 1 83 VAL HG11 H 30.063 14.940 36.966 1.00 . A A . 326 VAL HG11 1 1
18 29124 1 1 83 VAL HG12 H 29.989 15.867 35.462 1.00 . A A . 326 VAL HG12 1 1
18 29125 1 1 83 VAL HG13 H 31.305 14.703 35.726 1.00 . A A . 326 VAL HG13 1 1
18 29126 1 1 83 VAL HG21 H 32.894 16.660 38.523 1.00 . A A . 326 VAL HG21 1 1
18 29127 1 1 83 VAL HG22 H 31.724 15.346 38.640 1.00 . A A . 326 VAL HG22 1 1
18 29128 1 1 83 VAL HG23 H 33.087 15.215 37.508 1.00 . A A . 326 VAL HG23 1 1
18 29129 1 1 83 VAL N N 33.504 17.995 36.335 1.00 . A A . 326 VAL N 1 1
18 29130 1 1 83 VAL O O 30.984 19.207 35.334 1.00 . A A . 326 VAL O 1 1
18 29131 1 1 84 ALA C C 29.023 18.515 32.832 1.00 . A A . 327 ALA C 1 1
18 29132 1 1 84 ALA CA C 30.554 18.565 32.629 1.00 . A A . 327 ALA CA 1 1
18 29133 1 1 84 ALA CB C 30.962 18.078 31.234 1.00 . A A . 327 ALA CB 1 1
18 29134 1 1 84 ALA H H 31.701 16.910 33.320 1.00 . A A . 327 ALA H 1 1
18 29135 1 1 84 ALA HA H 30.877 19.598 32.740 1.00 . A A . 327 ALA HA 1 1
18 29136 1 1 84 ALA HB1 H 30.710 17.023 31.116 1.00 . A A . 327 ALA HB1 1 1
18 29137 1 1 84 ALA HB2 H 30.444 18.660 30.471 1.00 . A A . 327 ALA HB2 1 1
18 29138 1 1 84 ALA HB3 H 32.036 18.197 31.102 1.00 . A A . 327 ALA HB3 1 1
18 29139 1 1 84 ALA N N 31.284 17.776 33.624 1.00 . A A . 327 ALA N 1 1
18 29140 1 1 84 ALA O O 28.458 17.427 32.991 1.00 . A A . 327 ALA O 1 1
18 29141 1 1 85 ARG C C 26.226 21.041 32.690 1.00 . A A . 328 ARG C 1 1
18 29142 1 1 85 ARG CA C 26.933 19.810 33.275 1.00 . A A . 328 ARG CA 1 1
18 29143 1 1 85 ARG CB C 26.945 19.832 34.817 1.00 . A A . 328 ARG CB 1 1
18 29144 1 1 85 ARG CD C 25.714 19.061 36.906 1.00 . A A . 328 ARG CD 1 1
18 29145 1 1 85 ARG CG C 25.602 19.385 35.409 1.00 . A A . 328 ARG CG 1 1
18 29146 1 1 85 ARG CZ C 27.117 17.372 38.136 1.00 . A A . 328 ARG CZ 1 1
18 29147 1 1 85 ARG H H 28.850 20.515 32.574 1.00 . A A . 328 ARG H 1 1
18 29148 1 1 85 ARG HA H 26.361 18.941 32.953 1.00 . A A . 328 ARG HA 1 1
18 29149 1 1 85 ARG HB2 H 27.716 19.148 35.174 1.00 . A A . 328 ARG HB2 1 1
18 29150 1 1 85 ARG HB3 H 27.197 20.832 35.176 1.00 . A A . 328 ARG HB3 1 1
18 29151 1 1 85 ARG HD2 H 26.223 19.876 37.421 1.00 . A A . 328 ARG HD2 1 1
18 29152 1 1 85 ARG HD3 H 24.710 18.947 37.322 1.00 . A A . 328 ARG HD3 1 1
18 29153 1 1 85 ARG HE H 26.503 17.184 36.287 1.00 . A A . 328 ARG HE 1 1
18 29154 1 1 85 ARG HG2 H 24.869 20.169 35.246 1.00 . A A . 328 ARG HG2 1 1
18 29155 1 1 85 ARG HG3 H 25.258 18.489 34.891 1.00 . A A . 328 ARG HG3 1 1
18 29156 1 1 85 ARG HH11 H 26.741 18.891 39.414 1.00 . A A . 328 ARG HH11 1 1
18 29157 1 1 85 ARG HH12 H 27.697 17.552 40.025 1.00 . A A . 328 ARG HH12 1 1
18 29158 1 1 85 ARG HH21 H 27.689 15.721 37.179 1.00 . A A . 328 ARG HH21 1 1
18 29159 1 1 85 ARG HH22 H 28.166 15.862 38.888 1.00 . A A . 328 ARG HH22 1 1
18 29160 1 1 85 ARG N N 28.339 19.671 32.820 1.00 . A A . 328 ARG N 1 1
18 29161 1 1 85 ARG NE N 26.449 17.803 37.090 1.00 . A A . 328 ARG NE 1 1
18 29162 1 1 85 ARG NH1 N 27.220 18.013 39.259 1.00 . A A . 328 ARG NH1 1 1
18 29163 1 1 85 ARG NH2 N 27.719 16.228 38.054 1.00 . A A . 328 ARG NH2 1 1
18 29164 1 1 85 ARG O O 26.882 22.034 32.379 1.00 . A A . 328 ARG O 1 1
18 29165 1 1 86 GLN C C 23.999 23.249 33.155 1.00 . A A . 329 GLN C 1 1
18 29166 1 1 86 GLN CA C 24.099 22.150 32.083 1.00 . A A . 329 GLN CA 1 1
18 29167 1 1 86 GLN CB C 22.682 21.722 31.656 1.00 . A A . 329 GLN CB 1 1
18 29168 1 1 86 GLN CD C 22.327 21.399 29.112 1.00 . A A . 329 GLN CD 1 1
18 29169 1 1 86 GLN CG C 22.645 20.753 30.460 1.00 . A A . 329 GLN CG 1 1
18 29170 1 1 86 GLN H H 24.403 20.161 32.824 1.00 . A A . 329 GLN H 1 1
18 29171 1 1 86 GLN HA H 24.598 22.575 31.217 1.00 . A A . 329 GLN HA 1 1
18 29172 1 1 86 GLN HB2 H 22.206 21.236 32.509 1.00 . A A . 329 GLN HB2 1 1
18 29173 1 1 86 GLN HB3 H 22.086 22.606 31.421 1.00 . A A . 329 GLN HB3 1 1
18 29174 1 1 86 GLN HE21 H 23.534 23.024 29.367 1.00 . A A . 329 GLN HE21 1 1
18 29175 1 1 86 GLN HE22 H 22.703 22.881 27.839 1.00 . A A . 329 GLN HE22 1 1
18 29176 1 1 86 GLN HG2 H 23.598 20.240 30.372 1.00 . A A . 329 GLN HG2 1 1
18 29177 1 1 86 GLN HG3 H 21.879 20.002 30.656 1.00 . A A . 329 GLN HG3 1 1
18 29178 1 1 86 GLN N N 24.898 20.998 32.540 1.00 . A A . 329 GLN N 1 1
18 29179 1 1 86 GLN NE2 N 22.890 22.533 28.760 1.00 . A A . 329 GLN NE2 1 1
18 29180 1 1 86 GLN O O 23.967 22.936 34.344 1.00 . A A . 329 GLN O 1 1
18 29181 1 1 86 GLN OE1 O 21.562 20.865 28.317 1.00 . A A . 329 GLN OE1 1 1
18 29182 1 1 87 ALA C C 23.100 26.878 32.866 1.00 . A A . 330 ALA C 1 1
18 29183 1 1 87 ALA CA C 23.768 25.691 33.601 1.00 . A A . 330 ALA CA 1 1
18 29184 1 1 87 ALA CB C 25.168 26.061 34.108 1.00 . A A . 330 ALA CB 1 1
18 29185 1 1 87 ALA H H 23.945 24.695 31.738 1.00 . A A . 330 ALA H 1 1
18 29186 1 1 87 ALA HA H 23.152 25.442 34.466 1.00 . A A . 330 ALA HA 1 1
18 29187 1 1 87 ALA HB1 H 25.842 26.191 33.263 1.00 . A A . 330 ALA HB1 1 1
18 29188 1 1 87 ALA HB2 H 25.128 26.986 34.685 1.00 . A A . 330 ALA HB2 1 1
18 29189 1 1 87 ALA HB3 H 25.546 25.262 34.745 1.00 . A A . 330 ALA HB3 1 1
18 29190 1 1 87 ALA N N 23.899 24.514 32.736 1.00 . A A . 330 ALA N 1 1
18 29191 1 1 87 ALA O O 23.019 26.886 31.635 1.00 . A A . 330 ALA O 1 1
18 29192 1 1 88 THR C C 22.651 30.448 33.789 1.00 . A A . 331 THR C 1 1
18 29193 1 1 88 THR CA C 22.135 29.181 33.099 1.00 . A A . 331 THR CA 1 1
18 29194 1 1 88 THR CB C 20.604 29.251 32.908 1.00 . A A . 331 THR CB 1 1
18 29195 1 1 88 THR CG2 C 19.932 27.993 32.386 1.00 . A A . 331 THR CG2 1 1
18 29196 1 1 88 THR H H 22.723 27.786 34.628 1.00 . A A . 331 THR H 1 1
18 29197 1 1 88 THR HA H 22.535 29.252 32.089 1.00 . A A . 331 THR HA 1 1
18 29198 1 1 88 THR HB H 20.409 30.033 32.176 1.00 . A A . 331 THR HB 1 1
18 29199 1 1 88 THR HG1 H 20.014 28.928 34.750 1.00 . A A . 331 THR HG1 1 1
18 29200 1 1 88 THR HG21 H 20.489 27.620 31.533 1.00 . A A . 331 THR HG21 1 1
18 29201 1 1 88 THR HG22 H 18.923 28.237 32.059 1.00 . A A . 331 THR HG22 1 1
18 29202 1 1 88 THR HG23 H 19.892 27.231 33.155 1.00 . A A . 331 THR HG23 1 1
18 29203 1 1 88 THR N N 22.639 27.887 33.617 1.00 . A A . 331 THR N 1 1
18 29204 1 1 88 THR O O 23.149 30.407 34.920 1.00 . A A . 331 THR O 1 1
18 29205 1 1 88 THR OG1 O 19.949 29.659 34.093 1.00 . A A . 331 THR OG1 1 1
18 29206 1 1 89 LYS C C 21.819 33.999 33.071 1.00 . A A . 332 LYS C 1 1
18 29207 1 1 89 LYS CA C 22.791 32.945 33.632 1.00 . A A . 332 LYS CA 1 1
18 29208 1 1 89 LYS CB C 24.275 33.293 33.364 1.00 . A A . 332 LYS CB 1 1
18 29209 1 1 89 LYS CD C 24.808 34.985 35.287 1.00 . A A . 332 LYS CD 1 1
18 29210 1 1 89 LYS CE C 26.066 34.386 35.938 1.00 . A A . 332 LYS CE 1 1
18 29211 1 1 89 LYS CG C 24.737 34.709 33.774 1.00 . A A . 332 LYS CG 1 1
18 29212 1 1 89 LYS H H 22.084 31.515 32.181 1.00 . A A . 332 LYS H 1 1
18 29213 1 1 89 LYS HA H 22.644 32.923 34.713 1.00 . A A . 332 LYS HA 1 1
18 29214 1 1 89 LYS HB2 H 24.909 32.560 33.866 1.00 . A A . 332 LYS HB2 1 1
18 29215 1 1 89 LYS HB3 H 24.452 33.195 32.292 1.00 . A A . 332 LYS HB3 1 1
18 29216 1 1 89 LYS HD2 H 24.836 36.068 35.424 1.00 . A A . 332 LYS HD2 1 1
18 29217 1 1 89 LYS HD3 H 23.914 34.603 35.780 1.00 . A A . 332 LYS HD3 1 1
18 29218 1 1 89 LYS HE2 H 26.026 33.296 35.863 1.00 . A A . 332 LYS HE2 1 1
18 29219 1 1 89 LYS HE3 H 26.946 34.741 35.392 1.00 . A A . 332 LYS HE3 1 1
18 29220 1 1 89 LYS HG2 H 25.727 34.882 33.351 1.00 . A A . 332 LYS HG2 1 1
18 29221 1 1 89 LYS HG3 H 24.073 35.444 33.318 1.00 . A A . 332 LYS HG3 1 1
18 29222 1 1 89 LYS HZ1 H 26.230 35.800 37.456 1.00 . A A . 332 LYS HZ1 1 1
18 29223 1 1 89 LYS HZ2 H 27.021 34.416 37.804 1.00 . A A . 332 LYS HZ2 1 1
18 29224 1 1 89 LYS HZ3 H 25.380 34.480 37.902 1.00 . A A . 332 LYS HZ3 1 1
18 29225 1 1 89 LYS N N 22.498 31.593 33.109 1.00 . A A . 332 LYS N 1 1
18 29226 1 1 89 LYS NZ N 26.184 34.787 37.362 1.00 . A A . 332 LYS NZ 1 1
18 29227 1 1 89 LYS O O 21.502 33.998 31.878 1.00 . A A . 332 LYS O 1 1
18 29228 1 1 90 MET C C 21.574 37.326 33.469 1.00 . A A . 333 MET C 1 1
18 29229 1 1 90 MET CA C 20.617 36.126 33.608 1.00 . A A . 333 MET CA 1 1
18 29230 1 1 90 MET CB C 19.551 36.333 34.705 1.00 . A A . 333 MET CB 1 1
18 29231 1 1 90 MET CE C 18.238 38.185 31.996 1.00 . A A . 333 MET CE 1 1
18 29232 1 1 90 MET CG C 18.752 37.644 34.674 1.00 . A A . 333 MET CG 1 1
18 29233 1 1 90 MET H H 21.609 34.775 34.914 1.00 . A A . 333 MET H 1 1
18 29234 1 1 90 MET HA H 20.104 35.984 32.658 1.00 . A A . 333 MET HA 1 1
18 29235 1 1 90 MET HB2 H 18.851 35.497 34.689 1.00 . A A . 333 MET HB2 1 1
18 29236 1 1 90 MET HB3 H 20.061 36.306 35.666 1.00 . A A . 333 MET HB3 1 1
18 29237 1 1 90 MET HE1 H 18.776 37.313 31.636 1.00 . A A . 333 MET HE1 1 1
18 29238 1 1 90 MET HE2 H 17.518 38.501 31.241 1.00 . A A . 333 MET HE2 1 1
18 29239 1 1 90 MET HE3 H 18.935 38.998 32.205 1.00 . A A . 333 MET HE3 1 1
18 29240 1 1 90 MET HG2 H 18.326 37.773 35.670 1.00 . A A . 333 MET HG2 1 1
18 29241 1 1 90 MET HG3 H 19.423 38.485 34.504 1.00 . A A . 333 MET HG3 1 1
18 29242 1 1 90 MET N N 21.371 34.909 33.937 1.00 . A A . 333 MET N 1 1
18 29243 1 1 90 MET O O 22.151 37.776 34.460 1.00 . A A . 333 MET O 1 1
18 29244 1 1 90 MET SD S 17.363 37.748 33.511 1.00 . A A . 333 MET SD 1 1
18 29245 1 1 91 PHE C C 22.032 40.358 31.991 1.00 . A A . 334 PHE C 1 1
18 29246 1 1 91 PHE CA C 22.638 38.953 31.913 1.00 . A A . 334 PHE CA 1 1
18 29247 1 1 91 PHE CB C 23.324 38.736 30.559 1.00 . A A . 334 PHE CB 1 1
18 29248 1 1 91 PHE CD1 C 25.755 38.111 30.800 1.00 . A A . 334 PHE CD1 1 1
18 29249 1 1 91 PHE CD2 C 24.136 36.348 30.340 1.00 . A A . 334 PHE CD2 1 1
18 29250 1 1 91 PHE CE1 C 26.794 37.163 30.774 1.00 . A A . 334 PHE CE1 1 1
18 29251 1 1 91 PHE CE2 C 25.176 35.402 30.302 1.00 . A A . 334 PHE CE2 1 1
18 29252 1 1 91 PHE CG C 24.429 37.705 30.574 1.00 . A A . 334 PHE CG 1 1
18 29253 1 1 91 PHE CZ C 26.505 35.810 30.514 1.00 . A A . 334 PHE CZ 1 1
18 29254 1 1 91 PHE H H 21.267 37.394 31.467 1.00 . A A . 334 PHE H 1 1
18 29255 1 1 91 PHE HA H 23.444 38.944 32.650 1.00 . A A . 334 PHE HA 1 1
18 29256 1 1 91 PHE HB2 H 22.584 38.473 29.805 1.00 . A A . 334 PHE HB2 1 1
18 29257 1 1 91 PHE HB3 H 23.766 39.683 30.244 1.00 . A A . 334 PHE HB3 1 1
18 29258 1 1 91 PHE HD1 H 25.967 39.156 30.993 1.00 . A A . 334 PHE HD1 1 1
18 29259 1 1 91 PHE HD2 H 23.114 36.039 30.177 1.00 . A A . 334 PHE HD2 1 1
18 29260 1 1 91 PHE HE1 H 27.813 37.474 30.957 1.00 . A A . 334 PHE HE1 1 1
18 29261 1 1 91 PHE HE2 H 24.957 34.363 30.097 1.00 . A A . 334 PHE HE2 1 1
18 29262 1 1 91 PHE HZ H 27.305 35.084 30.474 1.00 . A A . 334 PHE HZ 1 1
18 29263 1 1 91 PHE N N 21.756 37.826 32.243 1.00 . A A . 334 PHE N 1 1
18 29264 1 1 91 PHE O O 21.028 40.620 31.324 1.00 . A A . 334 PHE O 1 1
18 29265 1 1 92 PHE C C 22.995 43.736 32.110 1.00 . A A . 335 PHE C 1 1
18 29266 1 1 92 PHE CA C 22.256 42.661 32.923 1.00 . A A . 335 PHE CA 1 1
18 29267 1 1 92 PHE CB C 22.156 42.990 34.414 1.00 . A A . 335 PHE CB 1 1
18 29268 1 1 92 PHE CD1 C 21.165 41.032 35.674 1.00 . A A . 335 PHE CD1 1 1
18 29269 1 1 92 PHE CD2 C 19.743 42.953 35.210 1.00 . A A . 335 PHE CD2 1 1
18 29270 1 1 92 PHE CE1 C 20.089 40.387 36.308 1.00 . A A . 335 PHE CE1 1 1
18 29271 1 1 92 PHE CE2 C 18.667 42.308 35.848 1.00 . A A . 335 PHE CE2 1 1
18 29272 1 1 92 PHE CG C 20.995 42.315 35.121 1.00 . A A . 335 PHE CG 1 1
18 29273 1 1 92 PHE CZ C 18.839 41.025 36.396 1.00 . A A . 335 PHE CZ 1 1
18 29274 1 1 92 PHE H H 23.518 40.973 33.209 1.00 . A A . 335 PHE H 1 1
18 29275 1 1 92 PHE HA H 21.225 42.732 32.568 1.00 . A A . 335 PHE HA 1 1
18 29276 1 1 92 PHE HB2 H 23.094 42.744 34.913 1.00 . A A . 335 PHE HB2 1 1
18 29277 1 1 92 PHE HB3 H 22.008 44.067 34.485 1.00 . A A . 335 PHE HB3 1 1
18 29278 1 1 92 PHE HD1 H 22.121 40.531 35.602 1.00 . A A . 335 PHE HD1 1 1
18 29279 1 1 92 PHE HD2 H 19.598 43.936 34.784 1.00 . A A . 335 PHE HD2 1 1
18 29280 1 1 92 PHE HE1 H 20.222 39.393 36.712 1.00 . A A . 335 PHE HE1 1 1
18 29281 1 1 92 PHE HE2 H 17.706 42.799 35.914 1.00 . A A . 335 PHE HE2 1 1
18 29282 1 1 92 PHE HZ H 18.008 40.530 36.880 1.00 . A A . 335 PHE HZ 1 1
18 29283 1 1 92 PHE N N 22.681 41.272 32.718 1.00 . A A . 335 PHE N 1 1
18 29284 1 1 92 PHE O O 23.862 44.452 32.623 1.00 . A A . 335 PHE O 1 1
18 29285 1 1 93 PHE C C 22.741 46.339 30.139 1.00 . A A . 336 PHE C 1 1
18 29286 1 1 93 PHE CA C 23.153 44.869 29.888 1.00 . A A . 336 PHE CA 1 1
18 29287 1 1 93 PHE CB C 22.981 44.397 28.437 1.00 . A A . 336 PHE CB 1 1
18 29288 1 1 93 PHE CD1 C 25.206 43.587 27.525 1.00 . A A . 336 PHE CD1 1 1
18 29289 1 1 93 PHE CD2 C 23.468 41.950 28.010 1.00 . A A . 336 PHE CD2 1 1
18 29290 1 1 93 PHE CE1 C 26.022 42.565 27.012 1.00 . A A . 336 PHE CE1 1 1
18 29291 1 1 93 PHE CE2 C 24.289 40.925 27.509 1.00 . A A . 336 PHE CE2 1 1
18 29292 1 1 93 PHE CG C 23.916 43.285 28.004 1.00 . A A . 336 PHE CG 1 1
18 29293 1 1 93 PHE CZ C 25.560 41.236 26.994 1.00 . A A . 336 PHE CZ 1 1
18 29294 1 1 93 PHE H H 21.931 43.239 30.495 1.00 . A A . 336 PHE H 1 1
18 29295 1 1 93 PHE HA H 24.233 44.892 30.041 1.00 . A A . 336 PHE HA 1 1
18 29296 1 1 93 PHE HB2 H 21.950 44.093 28.266 1.00 . A A . 336 PHE HB2 1 1
18 29297 1 1 93 PHE HB3 H 23.173 45.243 27.778 1.00 . A A . 336 PHE HB3 1 1
18 29298 1 1 93 PHE HD1 H 25.558 44.610 27.514 1.00 . A A . 336 PHE HD1 1 1
18 29299 1 1 93 PHE HD2 H 22.481 41.715 28.381 1.00 . A A . 336 PHE HD2 1 1
18 29300 1 1 93 PHE HE1 H 26.998 42.809 26.612 1.00 . A A . 336 PHE HE1 1 1
18 29301 1 1 93 PHE HE2 H 23.939 39.903 27.500 1.00 . A A . 336 PHE HE2 1 1
18 29302 1 1 93 PHE HZ H 26.179 40.453 26.581 1.00 . A A . 336 PHE HZ 1 1
18 29303 1 1 93 PHE N N 22.651 43.857 30.829 1.00 . A A . 336 PHE N 1 1
18 29304 1 1 93 PHE O O 22.244 47.038 29.253 1.00 . A A . 336 PHE O 1 1
18 29305 1 1 94 LYS C C 23.707 49.150 31.485 1.00 . A A . 337 LYS C 1 1
18 29306 1 1 94 LYS CA C 22.568 48.181 31.806 1.00 . A A . 337 LYS CA 1 1
18 29307 1 1 94 LYS CB C 22.190 48.214 33.296 1.00 . A A . 337 LYS CB 1 1
18 29308 1 1 94 LYS CD C 20.354 47.538 34.978 1.00 . A A . 337 LYS CD 1 1
18 29309 1 1 94 LYS CE C 21.321 47.192 36.115 1.00 . A A . 337 LYS CE 1 1
18 29310 1 1 94 LYS CG C 20.973 47.321 33.591 1.00 . A A . 337 LYS CG 1 1
18 29311 1 1 94 LYS H H 23.315 46.184 32.054 1.00 . A A . 337 LYS H 1 1
18 29312 1 1 94 LYS HA H 21.698 48.510 31.240 1.00 . A A . 337 LYS HA 1 1
18 29313 1 1 94 LYS HB2 H 23.040 47.891 33.899 1.00 . A A . 337 LYS HB2 1 1
18 29314 1 1 94 LYS HB3 H 21.944 49.241 33.559 1.00 . A A . 337 LYS HB3 1 1
18 29315 1 1 94 LYS HD2 H 20.034 48.577 35.070 1.00 . A A . 337 LYS HD2 1 1
18 29316 1 1 94 LYS HD3 H 19.470 46.901 35.057 1.00 . A A . 337 LYS HD3 1 1
18 29317 1 1 94 LYS HE2 H 21.688 46.172 35.976 1.00 . A A . 337 LYS HE2 1 1
18 29318 1 1 94 LYS HE3 H 22.176 47.874 36.080 1.00 . A A . 337 LYS HE3 1 1
18 29319 1 1 94 LYS HG2 H 20.201 47.525 32.849 1.00 . A A . 337 LYS HG2 1 1
18 29320 1 1 94 LYS HG3 H 21.268 46.275 33.501 1.00 . A A . 337 LYS HG3 1 1
18 29321 1 1 94 LYS HZ1 H 20.319 48.244 37.595 1.00 . A A . 337 LYS HZ1 1 1
18 29322 1 1 94 LYS HZ2 H 21.283 47.058 38.190 1.00 . A A . 337 LYS HZ2 1 1
18 29323 1 1 94 LYS HZ3 H 19.847 46.676 37.488 1.00 . A A . 337 LYS HZ3 1 1
18 29324 1 1 94 LYS N N 22.891 46.810 31.381 1.00 . A A . 337 LYS N 1 1
18 29325 1 1 94 LYS NZ N 20.650 47.299 37.428 1.00 . A A . 337 LYS NZ 1 1
18 29326 1 1 94 LYS O O 24.880 48.788 31.628 1.00 . A A . 337 LYS O 1 1
18 29327 1 1 95 ILE C C 24.973 52.012 31.895 1.00 . A A . 338 ILE C 1 1
18 29328 1 1 95 ILE CA C 24.363 51.377 30.644 1.00 . A A . 338 ILE CA 1 1
18 29329 1 1 95 ILE CB C 23.743 52.444 29.710 1.00 . A A . 338 ILE CB 1 1
18 29330 1 1 95 ILE CD1 C 23.567 50.739 27.742 1.00 . A A . 338 ILE CD1 1 1
18 29331 1 1 95 ILE CG1 C 22.900 51.853 28.560 1.00 . A A . 338 ILE CG1 1 1
18 29332 1 1 95 ILE CG2 C 24.831 53.364 29.129 1.00 . A A . 338 ILE CG2 1 1
18 29333 1 1 95 ILE H H 22.405 50.626 31.026 1.00 . A A . 338 ILE H 1 1
18 29334 1 1 95 ILE HA H 25.164 50.880 30.094 1.00 . A A . 338 ILE HA 1 1
18 29335 1 1 95 ILE HB H 23.075 53.067 30.306 1.00 . A A . 338 ILE HB 1 1
18 29336 1 1 95 ILE HD11 H 23.527 49.804 28.297 1.00 . A A . 338 ILE HD11 1 1
18 29337 1 1 95 ILE HD12 H 23.024 50.608 26.808 1.00 . A A . 338 ILE HD12 1 1
18 29338 1 1 95 ILE HD13 H 24.604 50.983 27.517 1.00 . A A . 338 ILE HD13 1 1
18 29339 1 1 95 ILE HG12 H 21.971 51.462 28.973 1.00 . A A . 338 ILE HG12 1 1
18 29340 1 1 95 ILE HG13 H 22.635 52.662 27.882 1.00 . A A . 338 ILE HG13 1 1
18 29341 1 1 95 ILE HG21 H 25.281 53.959 29.918 1.00 . A A . 338 ILE HG21 1 1
18 29342 1 1 95 ILE HG22 H 25.606 52.781 28.632 1.00 . A A . 338 ILE HG22 1 1
18 29343 1 1 95 ILE HG23 H 24.393 54.053 28.407 1.00 . A A . 338 ILE HG23 1 1
18 29344 1 1 95 ILE N N 23.376 50.362 31.038 1.00 . A A . 338 ILE N 1 1
18 29345 1 1 95 ILE O O 24.258 52.377 32.828 1.00 . A A . 338 ILE O 1 1
18 29346 1 1 96 GLU C C 26.869 54.204 33.248 1.00 . A A . 339 GLU C 1 1
18 29347 1 1 96 GLU CA C 27.063 52.692 33.047 1.00 . A A . 339 GLU CA 1 1
18 29348 1 1 96 GLU CB C 28.556 52.396 32.825 1.00 . A A . 339 GLU CB 1 1
18 29349 1 1 96 GLU CD C 28.830 50.163 34.114 1.00 . A A . 339 GLU CD 1 1
18 29350 1 1 96 GLU CG C 28.923 50.902 32.773 1.00 . A A . 339 GLU CG 1 1
18 29351 1 1 96 GLU H H 26.800 51.870 31.072 1.00 . A A . 339 GLU H 1 1
18 29352 1 1 96 GLU HA H 26.736 52.210 33.964 1.00 . A A . 339 GLU HA 1 1
18 29353 1 1 96 GLU HB2 H 28.851 52.846 31.879 1.00 . A A . 339 GLU HB2 1 1
18 29354 1 1 96 GLU HB3 H 29.137 52.883 33.605 1.00 . A A . 339 GLU HB3 1 1
18 29355 1 1 96 GLU HG2 H 28.288 50.397 32.044 1.00 . A A . 339 GLU HG2 1 1
18 29356 1 1 96 GLU HG3 H 29.951 50.823 32.416 1.00 . A A . 339 GLU HG3 1 1
18 29357 1 1 96 GLU N N 26.293 52.155 31.910 1.00 . A A . 339 GLU N 1 1
18 29358 1 1 96 GLU O O 26.957 54.719 34.367 1.00 . A A . 339 GLU O 1 1
18 29359 1 1 96 GLU OE1 O 28.902 48.906 34.095 1.00 . A A . 339 GLU OE1 1 1
18 29360 1 1 96 GLU OE2 O 28.709 50.806 35.181 1.00 . A A . 339 GLU OE2 1 1
18 29361 1 1 97 LYS C C 24.836 56.632 32.529 1.00 . A A . 340 LYS C 1 1
18 29362 1 1 97 LYS CA C 26.289 56.355 32.144 1.00 . A A . 340 LYS CA 1 1
18 29363 1 1 97 LYS CB C 26.656 56.941 30.770 1.00 . A A . 340 LYS CB 1 1
18 29364 1 1 97 LYS CD C 27.049 59.362 31.555 1.00 . A A . 340 LYS CD 1 1
18 29365 1 1 97 LYS CE C 26.708 60.842 31.335 1.00 . A A . 340 LYS CE 1 1
18 29366 1 1 97 LYS CG C 26.327 58.432 30.566 1.00 . A A . 340 LYS CG 1 1
18 29367 1 1 97 LYS H H 26.465 54.385 31.307 1.00 . A A . 340 LYS H 1 1
18 29368 1 1 97 LYS HA H 26.929 56.829 32.885 1.00 . A A . 340 LYS HA 1 1
18 29369 1 1 97 LYS HB2 H 27.725 56.800 30.615 1.00 . A A . 340 LYS HB2 1 1
18 29370 1 1 97 LYS HB3 H 26.124 56.380 30.002 1.00 . A A . 340 LYS HB3 1 1
18 29371 1 1 97 LYS HD2 H 26.751 59.108 32.570 1.00 . A A . 340 LYS HD2 1 1
18 29372 1 1 97 LYS HD3 H 28.128 59.220 31.471 1.00 . A A . 340 LYS HD3 1 1
18 29373 1 1 97 LYS HE2 H 25.623 60.971 31.390 1.00 . A A . 340 LYS HE2 1 1
18 29374 1 1 97 LYS HE3 H 27.158 61.424 32.145 1.00 . A A . 340 LYS HE3 1 1
18 29375 1 1 97 LYS HG2 H 26.625 58.696 29.551 1.00 . A A . 340 LYS HG2 1 1
18 29376 1 1 97 LYS HG3 H 25.250 58.582 30.648 1.00 . A A . 340 LYS HG3 1 1
18 29377 1 1 97 LYS HZ1 H 28.215 61.185 29.961 1.00 . A A . 340 LYS HZ1 1 1
18 29378 1 1 97 LYS HZ2 H 27.055 62.351 29.968 1.00 . A A . 340 LYS HZ2 1 1
18 29379 1 1 97 LYS HZ3 H 26.732 60.909 29.256 1.00 . A A . 340 LYS HZ3 1 1
18 29380 1 1 97 LYS N N 26.573 54.916 32.159 1.00 . A A . 340 LYS N 1 1
18 29381 1 1 97 LYS NZ N 27.212 61.350 30.039 1.00 . A A . 340 LYS NZ 1 1
18 29382 1 1 97 LYS O O 23.912 56.212 31.829 1.00 . A A . 340 LYS O 1 1
18 29383 1 1 98 ARG C C 23.133 59.294 33.300 1.00 . A A . 341 ARG C 1 1
18 29384 1 1 98 ARG CA C 23.372 57.969 34.034 1.00 . A A . 341 ARG CA 1 1
18 29385 1 1 98 ARG CB C 23.336 58.165 35.566 1.00 . A A . 341 ARG CB 1 1
18 29386 1 1 98 ARG CD C 22.240 56.050 36.590 1.00 . A A . 341 ARG CD 1 1
18 29387 1 1 98 ARG CG C 23.512 56.904 36.439 1.00 . A A . 341 ARG CG 1 1
18 29388 1 1 98 ARG CZ C 22.400 54.516 34.624 1.00 . A A . 341 ARG CZ 1 1
18 29389 1 1 98 ARG H H 25.485 57.715 34.077 1.00 . A A . 341 ARG H 1 1
18 29390 1 1 98 ARG HA H 22.564 57.303 33.738 1.00 . A A . 341 ARG HA 1 1
18 29391 1 1 98 ARG HB2 H 24.137 58.857 35.831 1.00 . A A . 341 ARG HB2 1 1
18 29392 1 1 98 ARG HB3 H 22.391 58.636 35.840 1.00 . A A . 341 ARG HB3 1 1
18 29393 1 1 98 ARG HD2 H 22.432 55.256 37.315 1.00 . A A . 341 ARG HD2 1 1
18 29394 1 1 98 ARG HD3 H 21.441 56.677 36.991 1.00 . A A . 341 ARG HD3 1 1
18 29395 1 1 98 ARG HE H 21.017 55.924 34.856 1.00 . A A . 341 ARG HE 1 1
18 29396 1 1 98 ARG HG2 H 24.331 56.295 36.059 1.00 . A A . 341 ARG HG2 1 1
18 29397 1 1 98 ARG HG3 H 23.794 57.235 37.439 1.00 . A A . 341 ARG HG3 1 1
18 29398 1 1 98 ARG HH11 H 23.718 53.910 36.022 1.00 . A A . 341 ARG HH11 1 1
18 29399 1 1 98 ARG HH12 H 23.829 53.147 34.443 1.00 . A A . 341 ARG HH12 1 1
18 29400 1 1 98 ARG HH21 H 21.085 54.540 33.129 1.00 . A A . 341 ARG HH21 1 1
18 29401 1 1 98 ARG HH22 H 22.452 53.453 32.958 1.00 . A A . 341 ARG HH22 1 1
18 29402 1 1 98 ARG N N 24.653 57.379 33.619 1.00 . A A . 341 ARG N 1 1
18 29403 1 1 98 ARG NE N 21.789 55.455 35.321 1.00 . A A . 341 ARG NE 1 1
18 29404 1 1 98 ARG NH1 N 23.425 53.845 35.055 1.00 . A A . 341 ARG NH1 1 1
18 29405 1 1 98 ARG NH2 N 21.992 54.210 33.437 1.00 . A A . 341 ARG NH2 1 1
18 29406 1 1 98 ARG O O 24.094 59.993 32.966 1.00 . A A . 341 ARG O 1 1
18 29407 1 1 99 ARG C C 21.465 62.087 33.379 1.00 . A A . 342 ARG C 1 1
18 29408 1 1 99 ARG CA C 21.467 60.912 32.408 1.00 . A A . 342 ARG CA 1 1
18 29409 1 1 99 ARG CB C 20.119 60.722 31.688 1.00 . A A . 342 ARG CB 1 1
18 29410 1 1 99 ARG CD C 18.533 61.658 29.916 1.00 . A A . 342 ARG CD 1 1
18 29411 1 1 99 ARG CG C 19.778 61.916 30.775 1.00 . A A . 342 ARG CG 1 1
18 29412 1 1 99 ARG CZ C 16.304 60.716 30.566 1.00 . A A . 342 ARG CZ 1 1
18 29413 1 1 99 ARG H H 21.154 59.015 33.393 1.00 . A A . 342 ARG H 1 1
18 29414 1 1 99 ARG HA H 22.213 61.153 31.650 1.00 . A A . 342 ARG HA 1 1
18 29415 1 1 99 ARG HB2 H 20.176 59.824 31.074 1.00 . A A . 342 ARG HB2 1 1
18 29416 1 1 99 ARG HB3 H 19.328 60.583 32.427 1.00 . A A . 342 ARG HB3 1 1
18 29417 1 1 99 ARG HD2 H 18.418 62.490 29.219 1.00 . A A . 342 ARG HD2 1 1
18 29418 1 1 99 ARG HD3 H 18.695 60.746 29.340 1.00 . A A . 342 ARG HD3 1 1
18 29419 1 1 99 ARG HE H 17.253 62.151 31.542 1.00 . A A . 342 ARG HE 1 1
18 29420 1 1 99 ARG HG2 H 19.622 62.814 31.371 1.00 . A A . 342 ARG HG2 1 1
18 29421 1 1 99 ARG HG3 H 20.618 62.100 30.105 1.00 . A A . 342 ARG HG3 1 1
18 29422 1 1 99 ARG HH11 H 16.879 59.916 28.811 1.00 . A A . 342 ARG HH11 1 1
18 29423 1 1 99 ARG HH12 H 15.493 59.170 29.571 1.00 . A A . 342 ARG HH12 1 1
18 29424 1 1 99 ARG HH21 H 15.374 61.387 32.193 1.00 . A A . 342 ARG HH21 1 1
18 29425 1 1 99 ARG HH22 H 14.526 60.133 31.305 1.00 . A A . 342 ARG HH22 1 1
18 29426 1 1 99 ARG N N 21.871 59.650 33.062 1.00 . A A . 342 ARG N 1 1
18 29427 1 1 99 ARG NE N 17.311 61.551 30.733 1.00 . A A . 342 ARG NE 1 1
18 29428 1 1 99 ARG NH1 N 16.213 59.883 29.573 1.00 . A A . 342 ARG NH1 1 1
18 29429 1 1 99 ARG NH2 N 15.342 60.717 31.434 1.00 . A A . 342 ARG NH2 1 1
18 29430 1 1 99 ARG O O 20.804 61.993 34.443 1.00 . A A . 342 ARG O 1 1
19 29431 1 1 1 SER C C 17.167 16.190 27.848 1.00 . A A . 244 SER C 1 1
19 29432 1 1 1 SER CA C 15.738 16.605 28.172 1.00 . A A . 244 SER CA 1 1
19 29433 1 1 1 SER CB C 15.472 18.006 27.612 1.00 . A A . 244 SER CB 1 1
19 29434 1 1 1 SER H1 H 15.457 15.637 29.985 1.00 . A A . 244 SER H1 1 1
19 29435 1 1 1 SER H2 H 14.590 17.013 29.819 1.00 . A A . 244 SER H2 1 1
19 29436 1 1 1 SER H3 H 16.196 17.116 30.112 1.00 . A A . 244 SER H3 1 1
19 29437 1 1 1 SER HA H 15.062 15.904 27.685 1.00 . A A . 244 SER HA 1 1
19 29438 1 1 1 SER HB2 H 16.079 18.736 28.149 1.00 . A A . 244 SER HB2 1 1
19 29439 1 1 1 SER HB3 H 15.738 18.041 26.554 1.00 . A A . 244 SER HB3 1 1
19 29440 1 1 1 SER HG H 13.645 18.076 26.930 1.00 . A A . 244 SER HG 1 1
19 29441 1 1 1 SER N N 15.486 16.583 29.625 1.00 . A A . 244 SER N 1 1
19 29442 1 1 1 SER O O 18.077 16.477 28.620 1.00 . A A . 244 SER O 1 1
19 29443 1 1 1 SER OG O 14.104 18.339 27.755 1.00 . A A . 244 SER OG 1 1
19 29444 1 1 2 HIS C C 19.618 16.357 25.671 1.00 . A A . 245 HIS C 1 1
19 29445 1 1 2 HIS CA C 18.721 15.183 26.141 1.00 . A A . 245 HIS CA 1 1
19 29446 1 1 2 HIS CB C 18.486 14.169 25.006 1.00 . A A . 245 HIS CB 1 1
19 29447 1 1 2 HIS CD2 C 20.487 13.076 23.799 1.00 . A A . 245 HIS CD2 1 1
19 29448 1 1 2 HIS CE1 C 20.799 11.326 25.097 1.00 . A A . 245 HIS CE1 1 1
19 29449 1 1 2 HIS CG C 19.595 13.157 24.835 1.00 . A A . 245 HIS CG 1 1
19 29450 1 1 2 HIS H H 16.596 15.395 26.088 1.00 . A A . 245 HIS H 1 1
19 29451 1 1 2 HIS HA H 19.256 14.672 26.943 1.00 . A A . 245 HIS HA 1 1
19 29452 1 1 2 HIS HB2 H 17.580 13.606 25.227 1.00 . A A . 245 HIS HB2 1 1
19 29453 1 1 2 HIS HB3 H 18.319 14.698 24.067 1.00 . A A . 245 HIS HB3 1 1
19 29454 1 1 2 HIS HD1 H 19.210 11.762 26.404 1.00 . A A . 245 HIS HD1 1 1
19 29455 1 1 2 HIS HD2 H 20.559 13.769 22.971 1.00 . A A . 245 HIS HD2 1 1
19 29456 1 1 2 HIS HE1 H 21.157 10.383 25.493 1.00 . A A . 245 HIS HE1 1 1
19 29457 1 1 2 HIS N N 17.405 15.599 26.673 1.00 . A A . 245 HIS N 1 1
19 29458 1 1 2 HIS ND1 N 19.802 12.050 25.627 1.00 . A A . 245 HIS ND1 1 1
19 29459 1 1 2 HIS NE2 N 21.243 11.904 23.966 1.00 . A A . 245 HIS NE2 1 1
19 29460 1 1 2 HIS O O 20.576 16.168 24.920 1.00 . A A . 245 HIS O 1 1
19 29461 1 1 3 MET C C 21.101 19.053 26.849 1.00 . A A . 246 MET C 1 1
19 29462 1 1 3 MET CA C 20.010 18.821 25.792 1.00 . A A . 246 MET CA 1 1
19 29463 1 1 3 MET CB C 18.990 19.973 25.699 1.00 . A A . 246 MET CB 1 1
19 29464 1 1 3 MET CE C 18.891 22.370 23.221 1.00 . A A . 246 MET CE 1 1
19 29465 1 1 3 MET CG C 19.596 21.381 25.714 1.00 . A A . 246 MET CG 1 1
19 29466 1 1 3 MET H H 18.525 17.653 26.733 1.00 . A A . 246 MET H 1 1
19 29467 1 1 3 MET HA H 20.504 18.738 24.822 1.00 . A A . 246 MET HA 1 1
19 29468 1 1 3 MET HB2 H 18.422 19.841 24.778 1.00 . A A . 246 MET HB2 1 1
19 29469 1 1 3 MET HB3 H 18.290 19.908 26.534 1.00 . A A . 246 MET HB3 1 1
19 29470 1 1 3 MET HE1 H 18.318 23.070 22.612 1.00 . A A . 246 MET HE1 1 1
19 29471 1 1 3 MET HE2 H 19.955 22.520 23.035 1.00 . A A . 246 MET HE2 1 1
19 29472 1 1 3 MET HE3 H 18.614 21.352 22.949 1.00 . A A . 246 MET HE3 1 1
19 29473 1 1 3 MET HG2 H 19.802 21.654 26.750 1.00 . A A . 246 MET HG2 1 1
19 29474 1 1 3 MET HG3 H 20.540 21.371 25.176 1.00 . A A . 246 MET HG3 1 1
19 29475 1 1 3 MET N N 19.274 17.586 26.064 1.00 . A A . 246 MET N 1 1
19 29476 1 1 3 MET O O 20.842 18.921 28.049 1.00 . A A . 246 MET O 1 1
19 29477 1 1 3 MET SD S 18.542 22.663 24.977 1.00 . A A . 246 MET SD 1 1
19 29478 1 1 4 GLY C C 23.378 21.365 27.517 1.00 . A A . 247 GLY C 1 1
19 29479 1 1 4 GLY CA C 23.416 19.855 27.248 1.00 . A A . 247 GLY CA 1 1
19 29480 1 1 4 GLY H H 22.409 19.514 25.392 1.00 . A A . 247 GLY H 1 1
19 29481 1 1 4 GLY HA2 H 23.408 19.333 28.206 1.00 . A A . 247 GLY HA2 1 1
19 29482 1 1 4 GLY HA3 H 24.357 19.626 26.753 1.00 . A A . 247 GLY HA3 1 1
19 29483 1 1 4 GLY N N 22.308 19.391 26.401 1.00 . A A . 247 GLY N 1 1
19 29484 1 1 4 GLY O O 22.391 22.038 27.214 1.00 . A A . 247 GLY O 1 1
19 29485 1 1 5 SER C C 26.077 23.740 28.558 1.00 . A A . 248 SER C 1 1
19 29486 1 1 5 SER CA C 24.613 23.360 28.331 1.00 . A A . 248 SER CA 1 1
19 29487 1 1 5 SER CB C 23.815 23.759 29.578 1.00 . A A . 248 SER CB 1 1
19 29488 1 1 5 SER H H 25.257 21.318 28.262 1.00 . A A . 248 SER H 1 1
19 29489 1 1 5 SER HA H 24.233 23.927 27.482 1.00 . A A . 248 SER HA 1 1
19 29490 1 1 5 SER HB2 H 22.757 23.535 29.433 1.00 . A A . 248 SER HB2 1 1
19 29491 1 1 5 SER HB3 H 24.183 23.190 30.432 1.00 . A A . 248 SER HB3 1 1
19 29492 1 1 5 SER HG H 23.231 25.618 29.417 1.00 . A A . 248 SER HG 1 1
19 29493 1 1 5 SER N N 24.460 21.920 28.066 1.00 . A A . 248 SER N 1 1
19 29494 1 1 5 SER O O 26.822 22.993 29.190 1.00 . A A . 248 SER O 1 1
19 29495 1 1 5 SER OG O 23.974 25.140 29.846 1.00 . A A . 248 SER OG 1 1
19 29496 1 1 6 LEU C C 27.884 25.796 30.055 1.00 . A A . 249 LEU C 1 1
19 29497 1 1 6 LEU CA C 27.790 25.503 28.544 1.00 . A A . 249 LEU CA 1 1
19 29498 1 1 6 LEU CB C 28.102 26.752 27.698 1.00 . A A . 249 LEU CB 1 1
19 29499 1 1 6 LEU CD1 C 28.360 27.809 25.437 1.00 . A A . 249 LEU CD1 1 1
19 29500 1 1 6 LEU CD2 C 29.312 25.556 25.789 1.00 . A A . 249 LEU CD2 1 1
19 29501 1 1 6 LEU CG C 28.163 26.489 26.181 1.00 . A A . 249 LEU CG 1 1
19 29502 1 1 6 LEU H H 25.813 25.570 27.710 1.00 . A A . 249 LEU H 1 1
19 29503 1 1 6 LEU HA H 28.554 24.754 28.339 1.00 . A A . 249 LEU HA 1 1
19 29504 1 1 6 LEU HB2 H 27.334 27.501 27.894 1.00 . A A . 249 LEU HB2 1 1
19 29505 1 1 6 LEU HB3 H 29.059 27.164 28.020 1.00 . A A . 249 LEU HB3 1 1
19 29506 1 1 6 LEU HD11 H 29.300 28.269 25.743 1.00 . A A . 249 LEU HD11 1 1
19 29507 1 1 6 LEU HD12 H 27.532 28.478 25.671 1.00 . A A . 249 LEU HD12 1 1
19 29508 1 1 6 LEU HD13 H 28.373 27.629 24.362 1.00 . A A . 249 LEU HD13 1 1
19 29509 1 1 6 LEU HD21 H 29.353 25.454 24.705 1.00 . A A . 249 LEU HD21 1 1
19 29510 1 1 6 LEU HD22 H 29.155 24.568 26.218 1.00 . A A . 249 LEU HD22 1 1
19 29511 1 1 6 LEU HD23 H 30.260 25.954 26.149 1.00 . A A . 249 LEU HD23 1 1
19 29512 1 1 6 LEU HG H 27.224 26.050 25.847 1.00 . A A . 249 LEU HG 1 1
19 29513 1 1 6 LEU N N 26.485 24.949 28.157 1.00 . A A . 249 LEU N 1 1
19 29514 1 1 6 LEU O O 28.991 25.947 30.581 1.00 . A A . 249 LEU O 1 1
19 29515 1 1 7 ASN C C 27.084 24.487 32.898 1.00 . A A . 250 ASN C 1 1
19 29516 1 1 7 ASN CA C 26.726 25.840 32.247 1.00 . A A . 250 ASN CA 1 1
19 29517 1 1 7 ASN CB C 25.349 26.320 32.744 1.00 . A A . 250 ASN CB 1 1
19 29518 1 1 7 ASN CG C 24.991 27.738 32.348 1.00 . A A . 250 ASN CG 1 1
19 29519 1 1 7 ASN H H 25.875 25.684 30.295 1.00 . A A . 250 ASN H 1 1
19 29520 1 1 7 ASN HA H 27.479 26.550 32.592 1.00 . A A . 250 ASN HA 1 1
19 29521 1 1 7 ASN HB2 H 24.573 25.644 32.384 1.00 . A A . 250 ASN HB2 1 1
19 29522 1 1 7 ASN HB3 H 25.343 26.285 33.832 1.00 . A A . 250 ASN HB3 1 1
19 29523 1 1 7 ASN HD21 H 26.664 28.544 33.186 1.00 . A A . 250 ASN HD21 1 1
19 29524 1 1 7 ASN HD22 H 25.509 29.660 32.457 1.00 . A A . 250 ASN HD22 1 1
19 29525 1 1 7 ASN N N 26.757 25.821 30.781 1.00 . A A . 250 ASN N 1 1
19 29526 1 1 7 ASN ND2 N 25.828 28.707 32.630 1.00 . A A . 250 ASN ND2 1 1
19 29527 1 1 7 ASN O O 27.280 24.446 34.117 1.00 . A A . 250 ASN O 1 1
19 29528 1 1 7 ASN OD1 O 23.943 28.004 31.777 1.00 . A A . 250 ASN OD1 1 1
19 29529 1 1 8 ASP C C 28.938 22.042 33.398 1.00 . A A . 251 ASP C 1 1
19 29530 1 1 8 ASP CA C 27.580 22.085 32.685 1.00 . A A . 251 ASP CA 1 1
19 29531 1 1 8 ASP CB C 27.438 20.955 31.656 1.00 . A A . 251 ASP CB 1 1
19 29532 1 1 8 ASP CG C 25.993 20.544 31.358 1.00 . A A . 251 ASP CG 1 1
19 29533 1 1 8 ASP H H 27.034 23.452 31.141 1.00 . A A . 251 ASP H 1 1
19 29534 1 1 8 ASP HA H 26.849 21.865 33.463 1.00 . A A . 251 ASP HA 1 1
19 29535 1 1 8 ASP HB2 H 27.949 21.233 30.734 1.00 . A A . 251 ASP HB2 1 1
19 29536 1 1 8 ASP HB3 H 27.945 20.075 32.052 1.00 . A A . 251 ASP HB3 1 1
19 29537 1 1 8 ASP N N 27.201 23.392 32.140 1.00 . A A . 251 ASP N 1 1
19 29538 1 1 8 ASP O O 29.939 22.558 32.897 1.00 . A A . 251 ASP O 1 1
19 29539 1 1 8 ASP OD1 O 25.045 21.014 32.032 1.00 . A A . 251 ASP OD1 1 1
19 29540 1 1 8 ASP OD2 O 25.803 19.687 30.470 1.00 . A A . 251 ASP OD2 1 1
19 29541 1 1 9 SER C C 31.267 20.463 34.954 1.00 . A A . 252 SER C 1 1
19 29542 1 1 9 SER CA C 30.159 21.398 35.445 1.00 . A A . 252 SER CA 1 1
19 29543 1 1 9 SER CB C 29.747 21.052 36.878 1.00 . A A . 252 SER CB 1 1
19 29544 1 1 9 SER H H 28.130 20.986 34.919 1.00 . A A . 252 SER H 1 1
19 29545 1 1 9 SER HA H 30.598 22.396 35.461 1.00 . A A . 252 SER HA 1 1
19 29546 1 1 9 SER HB2 H 29.040 20.221 36.886 1.00 . A A . 252 SER HB2 1 1
19 29547 1 1 9 SER HB3 H 30.630 20.766 37.451 1.00 . A A . 252 SER HB3 1 1
19 29548 1 1 9 SER HG H 28.310 22.394 37.060 1.00 . A A . 252 SER HG 1 1
19 29549 1 1 9 SER N N 28.973 21.437 34.584 1.00 . A A . 252 SER N 1 1
19 29550 1 1 9 SER O O 32.419 20.654 35.341 1.00 . A A . 252 SER O 1 1
19 29551 1 1 9 SER OG O 29.174 22.203 37.479 1.00 . A A . 252 SER OG 1 1
19 29552 1 1 10 ASP C C 32.855 19.231 32.398 1.00 . A A . 253 ASP C 1 1
19 29553 1 1 10 ASP CA C 31.918 18.594 33.444 1.00 . A A . 253 ASP CA 1 1
19 29554 1 1 10 ASP CB C 31.251 17.313 32.905 1.00 . A A . 253 ASP CB 1 1
19 29555 1 1 10 ASP CG C 30.059 17.564 31.981 1.00 . A A . 253 ASP CG 1 1
19 29556 1 1 10 ASP H H 29.970 19.383 33.848 1.00 . A A . 253 ASP H 1 1
19 29557 1 1 10 ASP HA H 32.588 18.258 34.237 1.00 . A A . 253 ASP HA 1 1
19 29558 1 1 10 ASP HB2 H 31.987 16.699 32.386 1.00 . A A . 253 ASP HB2 1 1
19 29559 1 1 10 ASP HB3 H 30.901 16.732 33.759 1.00 . A A . 253 ASP HB3 1 1
19 29560 1 1 10 ASP N N 30.949 19.502 34.078 1.00 . A A . 253 ASP N 1 1
19 29561 1 1 10 ASP O O 33.742 18.551 31.878 1.00 . A A . 253 ASP O 1 1
19 29562 1 1 10 ASP OD1 O 30.246 17.618 30.745 1.00 . A A . 253 ASP OD1 1 1
19 29563 1 1 10 ASP OD2 O 28.914 17.653 32.487 1.00 . A A . 253 ASP OD2 1 1
19 29564 1 1 11 ILE C C 33.960 22.639 31.656 1.00 . A A . 254 ILE C 1 1
19 29565 1 1 11 ILE CA C 33.510 21.269 31.120 1.00 . A A . 254 ILE CA 1 1
19 29566 1 1 11 ILE CB C 32.754 21.420 29.777 1.00 . A A . 254 ILE CB 1 1
19 29567 1 1 11 ILE CD1 C 30.620 22.404 28.700 1.00 . A A . 254 ILE CD1 1 1
19 29568 1 1 11 ILE CG1 C 31.320 21.961 29.986 1.00 . A A . 254 ILE CG1 1 1
19 29569 1 1 11 ILE CG2 C 32.737 20.079 29.022 1.00 . A A . 254 ILE CG2 1 1
19 29570 1 1 11 ILE H H 31.949 21.036 32.545 1.00 . A A . 254 ILE H 1 1
19 29571 1 1 11 ILE HA H 34.421 20.707 30.927 1.00 . A A . 254 ILE HA 1 1
19 29572 1 1 11 ILE HB H 33.305 22.129 29.158 1.00 . A A . 254 ILE HB 1 1
19 29573 1 1 11 ILE HD11 H 29.642 22.807 28.960 1.00 . A A . 254 ILE HD11 1 1
19 29574 1 1 11 ILE HD12 H 31.208 23.177 28.205 1.00 . A A . 254 ILE HD12 1 1
19 29575 1 1 11 ILE HD13 H 30.482 21.558 28.029 1.00 . A A . 254 ILE HD13 1 1
19 29576 1 1 11 ILE HG12 H 30.703 21.205 30.473 1.00 . A A . 254 ILE HG12 1 1
19 29577 1 1 11 ILE HG13 H 31.366 22.832 30.639 1.00 . A A . 254 ILE HG13 1 1
19 29578 1 1 11 ILE HG21 H 32.142 19.341 29.562 1.00 . A A . 254 ILE HG21 1 1
19 29579 1 1 11 ILE HG22 H 32.325 20.208 28.022 1.00 . A A . 254 ILE HG22 1 1
19 29580 1 1 11 ILE HG23 H 33.756 19.706 28.922 1.00 . A A . 254 ILE HG23 1 1
19 29581 1 1 11 ILE N N 32.701 20.526 32.099 1.00 . A A . 254 ILE N 1 1
19 29582 1 1 11 ILE O O 33.336 23.211 32.552 1.00 . A A . 254 ILE O 1 1
19 29583 1 1 12 LYS C C 36.015 25.228 30.032 1.00 . A A . 255 LYS C 1 1
19 29584 1 1 12 LYS CA C 35.578 24.537 31.341 1.00 . A A . 255 LYS CA 1 1
19 29585 1 1 12 LYS CB C 36.745 24.456 32.346 1.00 . A A . 255 LYS CB 1 1
19 29586 1 1 12 LYS CD C 37.509 23.989 34.707 1.00 . A A . 255 LYS CD 1 1
19 29587 1 1 12 LYS CE C 37.078 23.729 36.157 1.00 . A A . 255 LYS CE 1 1
19 29588 1 1 12 LYS CG C 36.309 24.019 33.756 1.00 . A A . 255 LYS CG 1 1
19 29589 1 1 12 LYS H H 35.527 22.618 30.394 1.00 . A A . 255 LYS H 1 1
19 29590 1 1 12 LYS HA H 34.790 25.148 31.782 1.00 . A A . 255 LYS HA 1 1
19 29591 1 1 12 LYS HB2 H 37.496 23.759 31.969 1.00 . A A . 255 LYS HB2 1 1
19 29592 1 1 12 LYS HB3 H 37.210 25.439 32.422 1.00 . A A . 255 LYS HB3 1 1
19 29593 1 1 12 LYS HD2 H 38.192 23.206 34.382 1.00 . A A . 255 LYS HD2 1 1
19 29594 1 1 12 LYS HD3 H 38.027 24.948 34.653 1.00 . A A . 255 LYS HD3 1 1
19 29595 1 1 12 LYS HE2 H 36.361 24.501 36.452 1.00 . A A . 255 LYS HE2 1 1
19 29596 1 1 12 LYS HE3 H 36.581 22.758 36.223 1.00 . A A . 255 LYS HE3 1 1
19 29597 1 1 12 LYS HG2 H 35.570 24.724 34.136 1.00 . A A . 255 LYS HG2 1 1
19 29598 1 1 12 LYS HG3 H 35.868 23.022 33.722 1.00 . A A . 255 LYS HG3 1 1
19 29599 1 1 12 LYS HZ1 H 38.905 23.027 36.827 1.00 . A A . 255 LYS HZ1 1 1
19 29600 1 1 12 LYS HZ2 H 37.986 23.703 38.041 1.00 . A A . 255 LYS HZ2 1 1
19 29601 1 1 12 LYS HZ3 H 38.749 24.647 36.946 1.00 . A A . 255 LYS HZ3 1 1
19 29602 1 1 12 LYS N N 35.039 23.186 31.085 1.00 . A A . 255 LYS N 1 1
19 29603 1 1 12 LYS NZ N 38.251 23.768 37.061 1.00 . A A . 255 LYS NZ 1 1
19 29604 1 1 12 LYS O O 36.367 24.530 29.081 1.00 . A A . 255 LYS O 1 1
19 29605 1 1 13 PRO C C 37.949 27.317 28.553 1.00 . A A . 256 PRO C 1 1
19 29606 1 1 13 PRO CA C 36.417 27.273 28.713 1.00 . A A . 256 PRO CA 1 1
19 29607 1 1 13 PRO CB C 35.811 28.674 28.827 1.00 . A A . 256 PRO CB 1 1
19 29608 1 1 13 PRO CD C 35.458 27.513 30.897 1.00 . A A . 256 PRO CD 1 1
19 29609 1 1 13 PRO CG C 35.739 28.908 30.335 1.00 . A A . 256 PRO CG 1 1
19 29610 1 1 13 PRO HA H 35.989 26.786 27.836 1.00 . A A . 256 PRO HA 1 1
19 29611 1 1 13 PRO HB2 H 36.410 29.433 28.322 1.00 . A A . 256 PRO HB2 1 1
19 29612 1 1 13 PRO HB3 H 34.801 28.666 28.415 1.00 . A A . 256 PRO HB3 1 1
19 29613 1 1 13 PRO HD2 H 35.939 27.394 31.867 1.00 . A A . 256 PRO HD2 1 1
19 29614 1 1 13 PRO HD3 H 34.381 27.368 30.991 1.00 . A A . 256 PRO HD3 1 1
19 29615 1 1 13 PRO HG2 H 36.703 29.264 30.700 1.00 . A A . 256 PRO HG2 1 1
19 29616 1 1 13 PRO HG3 H 34.949 29.614 30.595 1.00 . A A . 256 PRO HG3 1 1
19 29617 1 1 13 PRO N N 35.992 26.569 29.925 1.00 . A A . 256 PRO N 1 1
19 29618 1 1 13 PRO O O 38.693 27.476 29.530 1.00 . A A . 256 PRO O 1 1
19 29619 1 1 14 LEU C C 39.909 28.936 26.271 1.00 . A A . 257 LEU C 1 1
19 29620 1 1 14 LEU CA C 39.783 27.517 26.855 1.00 . A A . 257 LEU CA 1 1
19 29621 1 1 14 LEU CB C 40.188 26.497 25.768 1.00 . A A . 257 LEU CB 1 1
19 29622 1 1 14 LEU CD1 C 40.644 24.096 25.215 1.00 . A A . 257 LEU CD1 1 1
19 29623 1 1 14 LEU CD2 C 42.162 25.263 26.772 1.00 . A A . 257 LEU CD2 1 1
19 29624 1 1 14 LEU CG C 40.707 25.157 26.314 1.00 . A A . 257 LEU CG 1 1
19 29625 1 1 14 LEU H H 37.721 27.063 26.572 1.00 . A A . 257 LEU H 1 1
19 29626 1 1 14 LEU HA H 40.478 27.453 27.693 1.00 . A A . 257 LEU HA 1 1
19 29627 1 1 14 LEU HB2 H 39.332 26.314 25.121 1.00 . A A . 257 LEU HB2 1 1
19 29628 1 1 14 LEU HB3 H 40.967 26.934 25.141 1.00 . A A . 257 LEU HB3 1 1
19 29629 1 1 14 LEU HD11 H 41.194 24.430 24.334 1.00 . A A . 257 LEU HD11 1 1
19 29630 1 1 14 LEU HD12 H 39.607 23.906 24.947 1.00 . A A . 257 LEU HD12 1 1
19 29631 1 1 14 LEU HD13 H 41.082 23.166 25.575 1.00 . A A . 257 LEU HD13 1 1
19 29632 1 1 14 LEU HD21 H 42.806 25.517 25.931 1.00 . A A . 257 LEU HD21 1 1
19 29633 1 1 14 LEU HD22 H 42.484 24.313 27.201 1.00 . A A . 257 LEU HD22 1 1
19 29634 1 1 14 LEU HD23 H 42.260 26.035 27.534 1.00 . A A . 257 LEU HD23 1 1
19 29635 1 1 14 LEU HG H 40.084 24.835 27.147 1.00 . A A . 257 LEU HG 1 1
19 29636 1 1 14 LEU N N 38.409 27.224 27.300 1.00 . A A . 257 LEU N 1 1
19 29637 1 1 14 LEU O O 40.920 29.603 26.498 1.00 . A A . 257 LEU O 1 1
19 29638 1 1 15 ARG C C 37.409 31.076 24.515 1.00 . A A . 258 ARG C 1 1
19 29639 1 1 15 ARG CA C 38.859 30.650 24.769 1.00 . A A . 258 ARG CA 1 1
19 29640 1 1 15 ARG CB C 39.637 30.485 23.442 1.00 . A A . 258 ARG CB 1 1
19 29641 1 1 15 ARG CD C 40.548 32.853 23.085 1.00 . A A . 258 ARG CD 1 1
19 29642 1 1 15 ARG CG C 39.680 31.718 22.523 1.00 . A A . 258 ARG CG 1 1
19 29643 1 1 15 ARG CZ C 39.901 35.215 22.496 1.00 . A A . 258 ARG CZ 1 1
19 29644 1 1 15 ARG H H 38.121 28.733 25.366 1.00 . A A . 258 ARG H 1 1
19 29645 1 1 15 ARG HA H 39.338 31.413 25.384 1.00 . A A . 258 ARG HA 1 1
19 29646 1 1 15 ARG HB2 H 40.663 30.185 23.665 1.00 . A A . 258 ARG HB2 1 1
19 29647 1 1 15 ARG HB3 H 39.176 29.672 22.877 1.00 . A A . 258 ARG HB3 1 1
19 29648 1 1 15 ARG HD2 H 40.241 33.079 24.101 1.00 . A A . 258 ARG HD2 1 1
19 29649 1 1 15 ARG HD3 H 41.586 32.515 23.120 1.00 . A A . 258 ARG HD3 1 1
19 29650 1 1 15 ARG HE H 40.915 33.975 21.323 1.00 . A A . 258 ARG HE 1 1
19 29651 1 1 15 ARG HG2 H 40.099 31.415 21.562 1.00 . A A . 258 ARG HG2 1 1
19 29652 1 1 15 ARG HG3 H 38.669 32.082 22.339 1.00 . A A . 258 ARG HG3 1 1
19 29653 1 1 15 ARG HH11 H 39.345 34.796 24.391 1.00 . A A . 258 ARG HH11 1 1
19 29654 1 1 15 ARG HH12 H 38.888 36.372 23.801 1.00 . A A . 258 ARG HH12 1 1
19 29655 1 1 15 ARG HH21 H 40.393 36.055 20.729 1.00 . A A . 258 ARG HH21 1 1
19 29656 1 1 15 ARG HH22 H 39.384 37.022 21.776 1.00 . A A . 258 ARG HH22 1 1
19 29657 1 1 15 ARG N N 38.902 29.367 25.498 1.00 . A A . 258 ARG N 1 1
19 29658 1 1 15 ARG NE N 40.463 34.050 22.228 1.00 . A A . 258 ARG NE 1 1
19 29659 1 1 15 ARG NH1 N 39.323 35.471 23.634 1.00 . A A . 258 ARG NH1 1 1
19 29660 1 1 15 ARG NH2 N 39.897 36.161 21.601 1.00 . A A . 258 ARG NH2 1 1
19 29661 1 1 15 ARG O O 36.592 30.222 24.163 1.00 . A A . 258 ARG O 1 1
19 29662 1 1 16 MET C C 35.770 34.289 23.663 1.00 . A A . 259 MET C 1 1
19 29663 1 1 16 MET CA C 35.765 32.947 24.431 1.00 . A A . 259 MET CA 1 1
19 29664 1 1 16 MET CB C 34.947 32.992 25.741 1.00 . A A . 259 MET CB 1 1
19 29665 1 1 16 MET CE C 32.024 32.144 27.222 1.00 . A A . 259 MET CE 1 1
19 29666 1 1 16 MET CG C 34.605 31.597 26.285 1.00 . A A . 259 MET CG 1 1
19 29667 1 1 16 MET H H 37.824 32.987 24.997 1.00 . A A . 259 MET H 1 1
19 29668 1 1 16 MET HA H 35.229 32.269 23.780 1.00 . A A . 259 MET HA 1 1
19 29669 1 1 16 MET HB2 H 35.502 33.543 26.501 1.00 . A A . 259 MET HB2 1 1
19 29670 1 1 16 MET HB3 H 34.012 33.518 25.549 1.00 . A A . 259 MET HB3 1 1
19 29671 1 1 16 MET HE1 H 31.673 31.481 26.432 1.00 . A A . 259 MET HE1 1 1
19 29672 1 1 16 MET HE2 H 31.307 32.134 28.043 1.00 . A A . 259 MET HE2 1 1
19 29673 1 1 16 MET HE3 H 32.104 33.160 26.835 1.00 . A A . 259 MET HE3 1 1
19 29674 1 1 16 MET HG2 H 34.061 31.040 25.521 1.00 . A A . 259 MET HG2 1 1
19 29675 1 1 16 MET HG3 H 35.536 31.069 26.489 1.00 . A A . 259 MET HG3 1 1
19 29676 1 1 16 MET N N 37.103 32.372 24.641 1.00 . A A . 259 MET N 1 1
19 29677 1 1 16 MET O O 35.824 34.286 22.434 1.00 . A A . 259 MET O 1 1
19 29678 1 1 16 MET SD S 33.638 31.575 27.822 1.00 . A A . 259 MET SD 1 1
19 29679 1 1 17 ASP C C 33.692 36.944 23.964 1.00 . A A . 260 ASP C 1 1
19 29680 1 1 17 ASP CA C 35.225 36.747 23.996 1.00 . A A . 260 ASP CA 1 1
19 29681 1 1 17 ASP CB C 35.900 37.386 22.767 1.00 . A A . 260 ASP CB 1 1
19 29682 1 1 17 ASP CG C 37.345 37.844 22.940 1.00 . A A . 260 ASP CG 1 1
19 29683 1 1 17 ASP H H 35.730 35.257 25.384 1.00 . A A . 260 ASP H 1 1
19 29684 1 1 17 ASP HA H 35.558 37.365 24.825 1.00 . A A . 260 ASP HA 1 1
19 29685 1 1 17 ASP HB2 H 35.827 36.714 21.915 1.00 . A A . 260 ASP HB2 1 1
19 29686 1 1 17 ASP HB3 H 35.328 38.277 22.504 1.00 . A A . 260 ASP HB3 1 1
19 29687 1 1 17 ASP N N 35.725 35.411 24.386 1.00 . A A . 260 ASP N 1 1
19 29688 1 1 17 ASP O O 32.991 36.109 23.387 1.00 . A A . 260 ASP O 1 1
19 29689 1 1 17 ASP OD1 O 37.967 38.180 21.905 1.00 . A A . 260 ASP OD1 1 1
19 29690 1 1 17 ASP OD2 O 37.907 37.838 24.061 1.00 . A A . 260 ASP OD2 1 1
19 29691 1 1 18 PRO C C 31.381 39.015 23.066 1.00 . A A . 261 PRO C 1 1
19 29692 1 1 18 PRO CA C 31.725 38.375 24.429 1.00 . A A . 261 PRO CA 1 1
19 29693 1 1 18 PRO CB C 31.469 39.365 25.568 1.00 . A A . 261 PRO CB 1 1
19 29694 1 1 18 PRO CD C 33.831 39.040 25.351 1.00 . A A . 261 PRO CD 1 1
19 29695 1 1 18 PRO CG C 32.795 40.116 25.684 1.00 . A A . 261 PRO CG 1 1
19 29696 1 1 18 PRO HA H 31.125 37.480 24.586 1.00 . A A . 261 PRO HA 1 1
19 29697 1 1 18 PRO HB2 H 30.641 40.037 25.348 1.00 . A A . 261 PRO HB2 1 1
19 29698 1 1 18 PRO HB3 H 31.279 38.819 26.491 1.00 . A A . 261 PRO HB3 1 1
19 29699 1 1 18 PRO HD2 H 34.668 39.485 24.811 1.00 . A A . 261 PRO HD2 1 1
19 29700 1 1 18 PRO HD3 H 34.181 38.577 26.274 1.00 . A A . 261 PRO HD3 1 1
19 29701 1 1 18 PRO HG2 H 32.838 40.911 24.938 1.00 . A A . 261 PRO HG2 1 1
19 29702 1 1 18 PRO HG3 H 32.944 40.523 26.684 1.00 . A A . 261 PRO HG3 1 1
19 29703 1 1 18 PRO N N 33.145 38.039 24.537 1.00 . A A . 261 PRO N 1 1
19 29704 1 1 18 PRO O O 32.213 39.730 22.501 1.00 . A A . 261 PRO O 1 1
19 29705 1 1 19 PRO C C 29.505 41.035 21.510 1.00 . A A . 262 PRO C 1 1
19 29706 1 1 19 PRO CA C 29.709 39.521 21.319 1.00 . A A . 262 PRO CA 1 1
19 29707 1 1 19 PRO CB C 28.427 38.804 20.903 1.00 . A A . 262 PRO CB 1 1
19 29708 1 1 19 PRO CD C 29.113 37.960 23.043 1.00 . A A . 262 PRO CD 1 1
19 29709 1 1 19 PRO CG C 27.864 38.274 22.221 1.00 . A A . 262 PRO CG 1 1
19 29710 1 1 19 PRO HA H 30.457 39.375 20.538 1.00 . A A . 262 PRO HA 1 1
19 29711 1 1 19 PRO HB2 H 27.723 39.462 20.390 1.00 . A A . 262 PRO HB2 1 1
19 29712 1 1 19 PRO HB3 H 28.700 37.967 20.265 1.00 . A A . 262 PRO HB3 1 1
19 29713 1 1 19 PRO HD2 H 28.919 38.135 24.102 1.00 . A A . 262 PRO HD2 1 1
19 29714 1 1 19 PRO HD3 H 29.409 36.922 22.880 1.00 . A A . 262 PRO HD3 1 1
19 29715 1 1 19 PRO HG2 H 27.289 39.055 22.718 1.00 . A A . 262 PRO HG2 1 1
19 29716 1 1 19 PRO HG3 H 27.253 37.385 22.071 1.00 . A A . 262 PRO HG3 1 1
19 29717 1 1 19 PRO N N 30.155 38.842 22.537 1.00 . A A . 262 PRO N 1 1
19 29718 1 1 19 PRO O O 29.139 41.502 22.595 1.00 . A A . 262 PRO O 1 1
19 29719 1 1 20 VAL C C 28.504 44.040 20.392 1.00 . A A . 263 VAL C 1 1
19 29720 1 1 20 VAL CA C 29.839 43.273 20.421 1.00 . A A . 263 VAL CA 1 1
19 29721 1 1 20 VAL CB C 30.855 43.792 19.367 1.00 . A A . 263 VAL CB 1 1
19 29722 1 1 20 VAL CG1 C 31.993 42.800 19.075 1.00 . A A . 263 VAL CG1 1 1
19 29723 1 1 20 VAL CG2 C 30.209 44.130 18.020 1.00 . A A . 263 VAL CG2 1 1
19 29724 1 1 20 VAL H H 30.047 41.321 19.599 1.00 . A A . 263 VAL H 1 1
19 29725 1 1 20 VAL HA H 30.291 43.540 21.378 1.00 . A A . 263 VAL HA 1 1
19 29726 1 1 20 VAL HB H 31.301 44.708 19.751 1.00 . A A . 263 VAL HB 1 1
19 29727 1 1 20 VAL HG11 H 32.738 43.276 18.437 1.00 . A A . 263 VAL HG11 1 1
19 29728 1 1 20 VAL HG12 H 32.474 42.511 20.009 1.00 . A A . 263 VAL HG12 1 1
19 29729 1 1 20 VAL HG13 H 31.623 41.913 18.561 1.00 . A A . 263 VAL HG13 1 1
19 29730 1 1 20 VAL HG21 H 29.528 44.974 18.125 1.00 . A A . 263 VAL HG21 1 1
19 29731 1 1 20 VAL HG22 H 30.976 44.406 17.297 1.00 . A A . 263 VAL HG22 1 1
19 29732 1 1 20 VAL HG23 H 29.670 43.263 17.650 1.00 . A A . 263 VAL HG23 1 1
19 29733 1 1 20 VAL N N 29.753 41.796 20.439 1.00 . A A . 263 VAL N 1 1
19 29734 1 1 20 VAL O O 27.514 43.571 19.824 1.00 . A A . 263 VAL O 1 1
19 29735 1 1 21 TYR C C 27.457 47.213 19.700 1.00 . A A . 264 TYR C 1 1
19 29736 1 1 21 TYR CA C 27.400 46.229 20.889 1.00 . A A . 264 TYR CA 1 1
19 29737 1 1 21 TYR CB C 27.303 47.003 22.215 1.00 . A A . 264 TYR CB 1 1
19 29738 1 1 21 TYR CD1 C 25.518 46.863 24.027 1.00 . A A . 264 TYR CD1 1 1
19 29739 1 1 21 TYR CD2 C 27.251 45.152 23.951 1.00 . A A . 264 TYR CD2 1 1
19 29740 1 1 21 TYR CE1 C 24.996 46.294 25.210 1.00 . A A . 264 TYR CE1 1 1
19 29741 1 1 21 TYR CE2 C 26.716 44.564 25.110 1.00 . A A . 264 TYR CE2 1 1
19 29742 1 1 21 TYR CG C 26.651 46.300 23.398 1.00 . A A . 264 TYR CG 1 1
19 29743 1 1 21 TYR CZ C 25.599 45.134 25.750 1.00 . A A . 264 TYR CZ 1 1
19 29744 1 1 21 TYR H H 29.359 45.605 21.347 1.00 . A A . 264 TYR H 1 1
19 29745 1 1 21 TYR HA H 26.476 45.666 20.799 1.00 . A A . 264 TYR HA 1 1
19 29746 1 1 21 TYR HB2 H 28.307 47.314 22.511 1.00 . A A . 264 TYR HB2 1 1
19 29747 1 1 21 TYR HB3 H 26.751 47.918 22.022 1.00 . A A . 264 TYR HB3 1 1
19 29748 1 1 21 TYR HD1 H 25.065 47.760 23.626 1.00 . A A . 264 TYR HD1 1 1
19 29749 1 1 21 TYR HD2 H 28.139 44.726 23.504 1.00 . A A . 264 TYR HD2 1 1
19 29750 1 1 21 TYR HE1 H 24.149 46.755 25.708 1.00 . A A . 264 TYR HE1 1 1
19 29751 1 1 21 TYR HE2 H 27.171 43.680 25.535 1.00 . A A . 264 TYR HE2 1 1
19 29752 1 1 21 TYR HH H 24.674 45.202 27.463 1.00 . A A . 264 TYR HH 1 1
19 29753 1 1 21 TYR N N 28.491 45.252 20.952 1.00 . A A . 264 TYR N 1 1
19 29754 1 1 21 TYR O O 28.549 47.695 19.386 1.00 . A A . 264 TYR O 1 1
19 29755 1 1 21 TYR OH O 25.143 44.565 26.894 1.00 . A A . 264 TYR OH 1 1
19 29756 1 1 22 PRO C C 26.543 50.077 18.856 1.00 . A A . 265 PRO C 1 1
19 29757 1 1 22 PRO CA C 26.327 48.739 18.131 1.00 . A A . 265 PRO CA 1 1
19 29758 1 1 22 PRO CB C 24.969 48.694 17.416 1.00 . A A . 265 PRO CB 1 1
19 29759 1 1 22 PRO CD C 25.019 47.005 19.119 1.00 . A A . 265 PRO CD 1 1
19 29760 1 1 22 PRO CG C 24.402 47.316 17.759 1.00 . A A . 265 PRO CG 1 1
19 29761 1 1 22 PRO HA H 27.117 48.584 17.394 1.00 . A A . 265 PRO HA 1 1
19 29762 1 1 22 PRO HB2 H 24.304 49.466 17.804 1.00 . A A . 265 PRO HB2 1 1
19 29763 1 1 22 PRO HB3 H 25.095 48.819 16.340 1.00 . A A . 265 PRO HB3 1 1
19 29764 1 1 22 PRO HD2 H 24.423 47.452 19.916 1.00 . A A . 265 PRO HD2 1 1
19 29765 1 1 22 PRO HD3 H 25.084 45.925 19.245 1.00 . A A . 265 PRO HD3 1 1
19 29766 1 1 22 PRO HG2 H 23.312 47.322 17.804 1.00 . A A . 265 PRO HG2 1 1
19 29767 1 1 22 PRO HG3 H 24.752 46.586 17.027 1.00 . A A . 265 PRO HG3 1 1
19 29768 1 1 22 PRO N N 26.332 47.624 19.080 1.00 . A A . 265 PRO N 1 1
19 29769 1 1 22 PRO O O 25.754 50.452 19.731 1.00 . A A . 265 PRO O 1 1
19 29770 1 1 23 ARG C C 26.854 53.181 19.109 1.00 . A A . 266 ARG C 1 1
19 29771 1 1 23 ARG CA C 27.942 52.103 19.153 1.00 . A A . 266 ARG CA 1 1
19 29772 1 1 23 ARG CB C 29.281 52.651 18.614 1.00 . A A . 266 ARG CB 1 1
19 29773 1 1 23 ARG CD C 30.570 52.712 20.873 1.00 . A A . 266 ARG CD 1 1
19 29774 1 1 23 ARG CG C 30.516 52.202 19.421 1.00 . A A . 266 ARG CG 1 1
19 29775 1 1 23 ARG CZ C 30.041 54.919 21.949 1.00 . A A . 266 ARG CZ 1 1
19 29776 1 1 23 ARG H H 28.202 50.466 17.770 1.00 . A A . 266 ARG H 1 1
19 29777 1 1 23 ARG HA H 28.056 51.879 20.215 1.00 . A A . 266 ARG HA 1 1
19 29778 1 1 23 ARG HB2 H 29.407 52.344 17.574 1.00 . A A . 266 ARG HB2 1 1
19 29779 1 1 23 ARG HB3 H 29.256 53.742 18.616 1.00 . A A . 266 ARG HB3 1 1
19 29780 1 1 23 ARG HD2 H 29.741 52.275 21.425 1.00 . A A . 266 ARG HD2 1 1
19 29781 1 1 23 ARG HD3 H 31.498 52.361 21.331 1.00 . A A . 266 ARG HD3 1 1
19 29782 1 1 23 ARG HE H 30.947 54.713 20.214 1.00 . A A . 266 ARG HE 1 1
19 29783 1 1 23 ARG HG2 H 30.547 51.113 19.442 1.00 . A A . 266 ARG HG2 1 1
19 29784 1 1 23 ARG HG3 H 31.407 52.549 18.899 1.00 . A A . 266 ARG HG3 1 1
19 29785 1 1 23 ARG HH11 H 29.624 53.432 23.222 1.00 . A A . 266 ARG HH11 1 1
19 29786 1 1 23 ARG HH12 H 29.261 55.041 23.795 1.00 . A A . 266 ARG HH12 1 1
19 29787 1 1 23 ARG HH21 H 30.385 56.616 20.980 1.00 . A A . 266 ARG HH21 1 1
19 29788 1 1 23 ARG HH22 H 29.684 56.765 22.608 1.00 . A A . 266 ARG HH22 1 1
19 29789 1 1 23 ARG N N 27.582 50.835 18.481 1.00 . A A . 266 ARG N 1 1
19 29790 1 1 23 ARG NE N 30.518 54.184 20.961 1.00 . A A . 266 ARG NE 1 1
19 29791 1 1 23 ARG NH1 N 29.562 54.428 23.051 1.00 . A A . 266 ARG NH1 1 1
19 29792 1 1 23 ARG NH2 N 30.037 56.209 21.838 1.00 . A A . 266 ARG NH2 1 1
19 29793 1 1 23 ARG O O 26.794 53.995 20.029 1.00 . A A . 266 ARG O 1 1
19 29794 1 1 24 MET C C 23.771 53.669 19.186 1.00 . A A . 267 MET C 1 1
19 29795 1 1 24 MET CA C 24.790 54.062 18.102 1.00 . A A . 267 MET CA 1 1
19 29796 1 1 24 MET CB C 24.145 54.089 16.704 1.00 . A A . 267 MET CB 1 1
19 29797 1 1 24 MET CE C 24.450 57.384 17.270 1.00 . A A . 267 MET CE 1 1
19 29798 1 1 24 MET CG C 22.950 55.052 16.588 1.00 . A A . 267 MET CG 1 1
19 29799 1 1 24 MET H H 26.134 52.566 17.321 1.00 . A A . 267 MET H 1 1
19 29800 1 1 24 MET HA H 25.129 55.068 18.340 1.00 . A A . 267 MET HA 1 1
19 29801 1 1 24 MET HB2 H 24.890 54.360 15.957 1.00 . A A . 267 MET HB2 1 1
19 29802 1 1 24 MET HB3 H 23.794 53.083 16.470 1.00 . A A . 267 MET HB3 1 1
19 29803 1 1 24 MET HE1 H 24.038 57.238 18.269 1.00 . A A . 267 MET HE1 1 1
19 29804 1 1 24 MET HE2 H 25.409 56.874 17.181 1.00 . A A . 267 MET HE2 1 1
19 29805 1 1 24 MET HE3 H 24.609 58.450 17.101 1.00 . A A . 267 MET HE3 1 1
19 29806 1 1 24 MET HG2 H 22.262 54.623 15.858 1.00 . A A . 267 MET HG2 1 1
19 29807 1 1 24 MET HG3 H 22.410 55.103 17.532 1.00 . A A . 267 MET HG3 1 1
19 29808 1 1 24 MET N N 25.966 53.178 18.110 1.00 . A A . 267 MET N 1 1
19 29809 1 1 24 MET O O 23.389 54.502 20.004 1.00 . A A . 267 MET O 1 1
19 29810 1 1 24 MET SD S 23.297 56.747 16.023 1.00 . A A . 267 MET SD 1 1
19 29811 1 1 25 ALA C C 22.868 52.003 21.654 1.00 . A A . 268 ALA C 1 1
19 29812 1 1 25 ALA CA C 22.368 51.903 20.201 1.00 . A A . 268 ALA CA 1 1
19 29813 1 1 25 ALA CB C 22.022 50.455 19.831 1.00 . A A . 268 ALA CB 1 1
19 29814 1 1 25 ALA H H 23.775 51.732 18.608 1.00 . A A . 268 ALA H 1 1
19 29815 1 1 25 ALA HA H 21.462 52.505 20.121 1.00 . A A . 268 ALA HA 1 1
19 29816 1 1 25 ALA HB1 H 22.908 49.822 19.903 1.00 . A A . 268 ALA HB1 1 1
19 29817 1 1 25 ALA HB2 H 21.262 50.074 20.513 1.00 . A A . 268 ALA HB2 1 1
19 29818 1 1 25 ALA HB3 H 21.630 50.413 18.813 1.00 . A A . 268 ALA HB3 1 1
19 29819 1 1 25 ALA N N 23.361 52.398 19.239 1.00 . A A . 268 ALA N 1 1
19 29820 1 1 25 ALA O O 22.099 52.331 22.561 1.00 . A A . 268 ALA O 1 1
19 29821 1 1 26 GLN C C 24.759 53.439 23.602 1.00 . A A . 269 GLN C 1 1
19 29822 1 1 26 GLN CA C 24.842 51.975 23.144 1.00 . A A . 269 GLN CA 1 1
19 29823 1 1 26 GLN CB C 26.297 51.500 22.997 1.00 . A A . 269 GLN CB 1 1
19 29824 1 1 26 GLN CD C 28.507 51.044 24.119 1.00 . A A . 269 GLN CD 1 1
19 29825 1 1 26 GLN CG C 27.097 51.590 24.303 1.00 . A A . 269 GLN CG 1 1
19 29826 1 1 26 GLN H H 24.749 51.557 21.057 1.00 . A A . 269 GLN H 1 1
19 29827 1 1 26 GLN HA H 24.351 51.344 23.886 1.00 . A A . 269 GLN HA 1 1
19 29828 1 1 26 GLN HB2 H 26.289 50.464 22.658 1.00 . A A . 269 GLN HB2 1 1
19 29829 1 1 26 GLN HB3 H 26.799 52.101 22.238 1.00 . A A . 269 GLN HB3 1 1
19 29830 1 1 26 GLN HE21 H 27.994 49.106 24.394 1.00 . A A . 269 GLN HE21 1 1
19 29831 1 1 26 GLN HE22 H 29.633 49.420 23.862 1.00 . A A . 269 GLN HE22 1 1
19 29832 1 1 26 GLN HG2 H 27.166 52.627 24.632 1.00 . A A . 269 GLN HG2 1 1
19 29833 1 1 26 GLN HG3 H 26.586 51.016 25.073 1.00 . A A . 269 GLN HG3 1 1
19 29834 1 1 26 GLN N N 24.175 51.800 21.857 1.00 . A A . 269 GLN N 1 1
19 29835 1 1 26 GLN NE2 N 28.690 49.749 24.050 1.00 . A A . 269 GLN NE2 1 1
19 29836 1 1 26 GLN O O 24.324 53.720 24.717 1.00 . A A . 269 GLN O 1 1
19 29837 1 1 26 GLN OE1 O 29.444 51.772 23.822 1.00 . A A . 269 GLN OE1 1 1
19 29838 1 1 27 ALA C C 23.795 56.479 23.158 1.00 . A A . 270 ALA C 1 1
19 29839 1 1 27 ALA CA C 25.176 55.808 23.016 1.00 . A A . 270 ALA CA 1 1
19 29840 1 1 27 ALA CB C 25.987 56.459 21.897 1.00 . A A . 270 ALA CB 1 1
19 29841 1 1 27 ALA H H 25.444 54.074 21.808 1.00 . A A . 270 ALA H 1 1
19 29842 1 1 27 ALA HA H 25.709 55.954 23.958 1.00 . A A . 270 ALA HA 1 1
19 29843 1 1 27 ALA HB1 H 26.984 56.019 21.875 1.00 . A A . 270 ALA HB1 1 1
19 29844 1 1 27 ALA HB2 H 25.496 56.283 20.938 1.00 . A A . 270 ALA HB2 1 1
19 29845 1 1 27 ALA HB3 H 26.073 57.532 22.072 1.00 . A A . 270 ALA HB3 1 1
19 29846 1 1 27 ALA N N 25.121 54.375 22.720 1.00 . A A . 270 ALA N 1 1
19 29847 1 1 27 ALA O O 23.638 57.396 23.971 1.00 . A A . 270 ALA O 1 1
19 29848 1 1 28 ARG C C 20.704 55.875 23.757 1.00 . A A . 271 ARG C 1 1
19 29849 1 1 28 ARG CA C 21.383 56.463 22.511 1.00 . A A . 271 ARG CA 1 1
19 29850 1 1 28 ARG CB C 20.610 56.087 21.229 1.00 . A A . 271 ARG CB 1 1
19 29851 1 1 28 ARG CD C 20.636 58.274 19.848 1.00 . A A . 271 ARG CD 1 1
19 29852 1 1 28 ARG CG C 21.066 56.803 19.940 1.00 . A A . 271 ARG CG 1 1
19 29853 1 1 28 ARG CZ C 21.978 59.671 18.245 1.00 . A A . 271 ARG CZ 1 1
19 29854 1 1 28 ARG H H 23.020 55.349 21.670 1.00 . A A . 271 ARG H 1 1
19 29855 1 1 28 ARG HA H 21.347 57.548 22.633 1.00 . A A . 271 ARG HA 1 1
19 29856 1 1 28 ARG HB2 H 20.714 55.012 21.072 1.00 . A A . 271 ARG HB2 1 1
19 29857 1 1 28 ARG HB3 H 19.549 56.293 21.379 1.00 . A A . 271 ARG HB3 1 1
19 29858 1 1 28 ARG HD2 H 19.554 58.330 19.975 1.00 . A A . 271 ARG HD2 1 1
19 29859 1 1 28 ARG HD3 H 21.097 58.844 20.655 1.00 . A A . 271 ARG HD3 1 1
19 29860 1 1 28 ARG HE H 20.349 58.642 17.761 1.00 . A A . 271 ARG HE 1 1
19 29861 1 1 28 ARG HG2 H 22.150 56.751 19.846 1.00 . A A . 271 ARG HG2 1 1
19 29862 1 1 28 ARG HG3 H 20.631 56.272 19.092 1.00 . A A . 271 ARG HG3 1 1
19 29863 1 1 28 ARG HH11 H 22.847 59.676 20.071 1.00 . A A . 271 ARG HH11 1 1
19 29864 1 1 28 ARG HH12 H 23.596 60.679 18.837 1.00 . A A . 271 ARG HH12 1 1
19 29865 1 1 28 ARG HH21 H 21.435 60.004 16.322 1.00 . A A . 271 ARG HH21 1 1
19 29866 1 1 28 ARG HH22 H 22.933 60.725 16.832 1.00 . A A . 271 ARG HH22 1 1
19 29867 1 1 28 ARG N N 22.791 56.033 22.387 1.00 . A A . 271 ARG N 1 1
19 29868 1 1 28 ARG NE N 20.979 58.852 18.530 1.00 . A A . 271 ARG NE 1 1
19 29869 1 1 28 ARG NH1 N 22.883 60.011 19.113 1.00 . A A . 271 ARG NH1 1 1
19 29870 1 1 28 ARG NH2 N 22.116 60.171 17.052 1.00 . A A . 271 ARG NH2 1 1
19 29871 1 1 28 ARG O O 19.846 56.530 24.353 1.00 . A A . 271 ARG O 1 1
19 29872 1 1 29 GLY C C 19.375 53.085 24.992 1.00 . A A . 272 GLY C 1 1
19 29873 1 1 29 GLY CA C 20.572 53.967 25.349 1.00 . A A . 272 GLY CA 1 1
19 29874 1 1 29 GLY H H 21.789 54.181 23.616 1.00 . A A . 272 GLY H 1 1
19 29875 1 1 29 GLY HA2 H 21.356 53.338 25.772 1.00 . A A . 272 GLY HA2 1 1
19 29876 1 1 29 GLY HA3 H 20.263 54.682 26.111 1.00 . A A . 272 GLY HA3 1 1
19 29877 1 1 29 GLY N N 21.107 54.672 24.180 1.00 . A A . 272 GLY N 1 1
19 29878 1 1 29 GLY O O 18.235 53.407 25.340 1.00 . A A . 272 GLY O 1 1
19 29879 1 1 30 ILE C C 19.017 49.634 23.926 1.00 . A A . 273 ILE C 1 1
19 29880 1 1 30 ILE CA C 18.608 51.098 23.697 1.00 . A A . 273 ILE CA 1 1
19 29881 1 1 30 ILE CB C 18.367 51.386 22.188 1.00 . A A . 273 ILE CB 1 1
19 29882 1 1 30 ILE CD1 C 18.136 53.198 20.344 1.00 . A A . 273 ILE CD1 1 1
19 29883 1 1 30 ILE CG1 C 18.240 52.893 21.844 1.00 . A A . 273 ILE CG1 1 1
19 29884 1 1 30 ILE CG2 C 17.130 50.603 21.706 1.00 . A A . 273 ILE CG2 1 1
19 29885 1 1 30 ILE H H 20.586 51.850 23.946 1.00 . A A . 273 ILE H 1 1
19 29886 1 1 30 ILE HA H 17.671 51.254 24.234 1.00 . A A . 273 ILE HA 1 1
19 29887 1 1 30 ILE HB H 19.238 51.019 21.641 1.00 . A A . 273 ILE HB 1 1
19 29888 1 1 30 ILE HD11 H 18.179 54.277 20.193 1.00 . A A . 273 ILE HD11 1 1
19 29889 1 1 30 ILE HD12 H 18.967 52.734 19.811 1.00 . A A . 273 ILE HD12 1 1
19 29890 1 1 30 ILE HD13 H 17.191 52.832 19.942 1.00 . A A . 273 ILE HD13 1 1
19 29891 1 1 30 ILE HG12 H 17.370 53.311 22.348 1.00 . A A . 273 ILE HG12 1 1
19 29892 1 1 30 ILE HG13 H 19.124 53.421 22.199 1.00 . A A . 273 ILE HG13 1 1
19 29893 1 1 30 ILE HG21 H 16.227 51.005 22.167 1.00 . A A . 273 ILE HG21 1 1
19 29894 1 1 30 ILE HG22 H 17.038 50.670 20.622 1.00 . A A . 273 ILE HG22 1 1
19 29895 1 1 30 ILE HG23 H 17.217 49.546 21.957 1.00 . A A . 273 ILE HG23 1 1
19 29896 1 1 30 ILE N N 19.629 52.002 24.249 1.00 . A A . 273 ILE N 1 1
19 29897 1 1 30 ILE O O 19.974 49.144 23.326 1.00 . A A . 273 ILE O 1 1
19 29898 1 1 31 GLU C C 18.132 46.531 23.987 1.00 . A A . 274 GLU C 1 1
19 29899 1 1 31 GLU CA C 18.503 47.514 25.114 1.00 . A A . 274 GLU CA 1 1
19 29900 1 1 31 GLU CB C 17.725 47.171 26.399 1.00 . A A . 274 GLU CB 1 1
19 29901 1 1 31 GLU CD C 17.646 49.310 27.909 1.00 . A A . 274 GLU CD 1 1
19 29902 1 1 31 GLU CG C 18.257 47.926 27.626 1.00 . A A . 274 GLU CG 1 1
19 29903 1 1 31 GLU H H 17.514 49.376 25.259 1.00 . A A . 274 GLU H 1 1
19 29904 1 1 31 GLU HA H 19.567 47.370 25.313 1.00 . A A . 274 GLU HA 1 1
19 29905 1 1 31 GLU HB2 H 16.657 47.349 26.262 1.00 . A A . 274 GLU HB2 1 1
19 29906 1 1 31 GLU HB3 H 17.857 46.106 26.597 1.00 . A A . 274 GLU HB3 1 1
19 29907 1 1 31 GLU HG2 H 18.069 47.302 28.500 1.00 . A A . 274 GLU HG2 1 1
19 29908 1 1 31 GLU HG3 H 19.339 48.029 27.525 1.00 . A A . 274 GLU HG3 1 1
19 29909 1 1 31 GLU N N 18.280 48.925 24.781 1.00 . A A . 274 GLU N 1 1
19 29910 1 1 31 GLU O O 17.415 46.860 23.038 1.00 . A A . 274 GLU O 1 1
19 29911 1 1 31 GLU OE1 O 16.606 49.704 27.315 1.00 . A A . 274 GLU OE1 1 1
19 29912 1 1 31 GLU OE2 O 18.206 50.010 28.783 1.00 . A A . 274 GLU OE2 1 1
19 29913 1 1 32 GLY C C 18.374 42.801 23.901 1.00 . A A . 275 GLY C 1 1
19 29914 1 1 32 GLY CA C 18.234 44.169 23.225 1.00 . A A . 275 GLY CA 1 1
19 29915 1 1 32 GLY H H 19.209 45.094 24.888 1.00 . A A . 275 GLY H 1 1
19 29916 1 1 32 GLY HA2 H 17.203 44.274 22.886 1.00 . A A . 275 GLY HA2 1 1
19 29917 1 1 32 GLY HA3 H 18.883 44.186 22.350 1.00 . A A . 275 GLY HA3 1 1
19 29918 1 1 32 GLY N N 18.590 45.287 24.108 1.00 . A A . 275 GLY N 1 1
19 29919 1 1 32 GLY O O 18.805 42.719 25.052 1.00 . A A . 275 GLY O 1 1
19 29920 1 1 33 ARG C C 18.301 39.375 22.420 1.00 . A A . 276 ARG C 1 1
19 29921 1 1 33 ARG CA C 18.227 40.322 23.623 1.00 . A A . 276 ARG CA 1 1
19 29922 1 1 33 ARG CB C 17.127 39.885 24.618 1.00 . A A . 276 ARG CB 1 1
19 29923 1 1 33 ARG CD C 14.684 39.235 25.001 1.00 . A A . 276 ARG CD 1 1
19 29924 1 1 33 ARG CG C 15.714 39.797 24.015 1.00 . A A . 276 ARG CG 1 1
19 29925 1 1 33 ARG CZ C 13.204 40.133 26.786 1.00 . A A . 276 ARG CZ 1 1
19 29926 1 1 33 ARG H H 17.739 41.874 22.226 1.00 . A A . 276 ARG H 1 1
19 29927 1 1 33 ARG HA H 19.183 40.259 24.143 1.00 . A A . 276 ARG HA 1 1
19 29928 1 1 33 ARG HB2 H 17.397 38.904 25.010 1.00 . A A . 276 ARG HB2 1 1
19 29929 1 1 33 ARG HB3 H 17.111 40.578 25.461 1.00 . A A . 276 ARG HB3 1 1
19 29930 1 1 33 ARG HD2 H 13.817 38.903 24.425 1.00 . A A . 276 ARG HD2 1 1
19 29931 1 1 33 ARG HD3 H 15.102 38.368 25.516 1.00 . A A . 276 ARG HD3 1 1
19 29932 1 1 33 ARG HE H 14.707 41.141 25.979 1.00 . A A . 276 ARG HE 1 1
19 29933 1 1 33 ARG HG2 H 15.389 40.785 23.692 1.00 . A A . 276 ARG HG2 1 1
19 29934 1 1 33 ARG HG3 H 15.733 39.132 23.152 1.00 . A A . 276 ARG HG3 1 1
19 29935 1 1 33 ARG HH11 H 12.810 38.200 26.381 1.00 . A A . 276 ARG HH11 1 1
19 29936 1 1 33 ARG HH12 H 11.728 38.965 27.515 1.00 . A A . 276 ARG HH12 1 1
19 29937 1 1 33 ARG HH21 H 13.333 42.035 27.420 1.00 . A A . 276 ARG HH21 1 1
19 29938 1 1 33 ARG HH22 H 12.013 41.091 28.088 1.00 . A A . 276 ARG HH22 1 1
19 29939 1 1 33 ARG N N 18.035 41.721 23.188 1.00 . A A . 276 ARG N 1 1
19 29940 1 1 33 ARG NE N 14.242 40.246 25.978 1.00 . A A . 276 ARG NE 1 1
19 29941 1 1 33 ARG NH1 N 12.525 39.026 26.899 1.00 . A A . 276 ARG NH1 1 1
19 29942 1 1 33 ARG NH2 N 12.834 41.154 27.496 1.00 . A A . 276 ARG NH2 1 1
19 29943 1 1 33 ARG O O 17.707 39.656 21.381 1.00 . A A . 276 ARG O 1 1
19 29944 1 1 34 VAL C C 19.225 35.824 22.121 1.00 . A A . 277 VAL C 1 1
19 29945 1 1 34 VAL CA C 19.130 37.217 21.502 1.00 . A A . 277 VAL CA 1 1
19 29946 1 1 34 VAL CB C 20.361 37.465 20.596 1.00 . A A . 277 VAL CB 1 1
19 29947 1 1 34 VAL CG1 C 20.476 36.467 19.436 1.00 . A A . 277 VAL CG1 1 1
19 29948 1 1 34 VAL CG2 C 20.373 38.861 19.967 1.00 . A A . 277 VAL CG2 1 1
19 29949 1 1 34 VAL H H 19.466 38.084 23.444 1.00 . A A . 277 VAL H 1 1
19 29950 1 1 34 VAL HA H 18.240 37.247 20.877 1.00 . A A . 277 VAL HA 1 1
19 29951 1 1 34 VAL HB H 21.262 37.371 21.201 1.00 . A A . 277 VAL HB 1 1
19 29952 1 1 34 VAL HG11 H 21.363 36.685 18.838 1.00 . A A . 277 VAL HG11 1 1
19 29953 1 1 34 VAL HG12 H 20.567 35.448 19.809 1.00 . A A . 277 VAL HG12 1 1
19 29954 1 1 34 VAL HG13 H 19.599 36.543 18.794 1.00 . A A . 277 VAL HG13 1 1
19 29955 1 1 34 VAL HG21 H 19.450 39.040 19.417 1.00 . A A . 277 VAL HG21 1 1
19 29956 1 1 34 VAL HG22 H 20.481 39.629 20.732 1.00 . A A . 277 VAL HG22 1 1
19 29957 1 1 34 VAL HG23 H 21.216 38.928 19.285 1.00 . A A . 277 VAL HG23 1 1
19 29958 1 1 34 VAL N N 19.003 38.249 22.556 1.00 . A A . 277 VAL N 1 1
19 29959 1 1 34 VAL O O 19.999 35.646 23.058 1.00 . A A . 277 VAL O 1 1
19 29960 1 1 35 LYS C C 19.154 32.574 20.796 1.00 . A A . 278 LYS C 1 1
19 29961 1 1 35 LYS CA C 18.699 33.412 21.989 1.00 . A A . 278 LYS CA 1 1
19 29962 1 1 35 LYS CB C 17.465 32.838 22.707 1.00 . A A . 278 LYS CB 1 1
19 29963 1 1 35 LYS CD C 16.719 30.969 24.316 1.00 . A A . 278 LYS CD 1 1
19 29964 1 1 35 LYS CE C 15.331 30.783 23.691 1.00 . A A . 278 LYS CE 1 1
19 29965 1 1 35 LYS CG C 17.760 31.445 23.297 1.00 . A A . 278 LYS CG 1 1
19 29966 1 1 35 LYS H H 17.897 35.031 20.804 1.00 . A A . 278 LYS H 1 1
19 29967 1 1 35 LYS HA H 19.519 33.371 22.707 1.00 . A A . 278 LYS HA 1 1
19 29968 1 1 35 LYS HB2 H 17.187 33.514 23.517 1.00 . A A . 278 LYS HB2 1 1
19 29969 1 1 35 LYS HB3 H 16.633 32.767 22.008 1.00 . A A . 278 LYS HB3 1 1
19 29970 1 1 35 LYS HD2 H 17.064 30.025 24.736 1.00 . A A . 278 LYS HD2 1 1
19 29971 1 1 35 LYS HD3 H 16.663 31.698 25.126 1.00 . A A . 278 LYS HD3 1 1
19 29972 1 1 35 LYS HE2 H 15.014 31.744 23.276 1.00 . A A . 278 LYS HE2 1 1
19 29973 1 1 35 LYS HE3 H 15.391 30.048 22.883 1.00 . A A . 278 LYS HE3 1 1
19 29974 1 1 35 LYS HG2 H 17.834 30.714 22.492 1.00 . A A . 278 LYS HG2 1 1
19 29975 1 1 35 LYS HG3 H 18.719 31.477 23.813 1.00 . A A . 278 LYS HG3 1 1
19 29976 1 1 35 LYS HZ1 H 13.389 30.494 24.342 1.00 . A A . 278 LYS HZ1 1 1
19 29977 1 1 35 LYS HZ2 H 14.438 30.867 25.561 1.00 . A A . 278 LYS HZ2 1 1
19 29978 1 1 35 LYS HZ3 H 14.429 29.360 24.914 1.00 . A A . 278 LYS HZ3 1 1
19 29979 1 1 35 LYS N N 18.497 34.825 21.603 1.00 . A A . 278 LYS N 1 1
19 29980 1 1 35 LYS NZ N 14.332 30.344 24.691 1.00 . A A . 278 LYS NZ 1 1
19 29981 1 1 35 LYS O O 18.618 32.712 19.697 1.00 . A A . 278 LYS O 1 1
19 29982 1 1 36 VAL C C 20.997 29.462 20.361 1.00 . A A . 279 VAL C 1 1
19 29983 1 1 36 VAL CA C 20.863 30.943 19.997 1.00 . A A . 279 VAL CA 1 1
19 29984 1 1 36 VAL CB C 22.211 31.637 19.690 1.00 . A A . 279 VAL CB 1 1
19 29985 1 1 36 VAL CG1 C 23.240 31.483 20.817 1.00 . A A . 279 VAL CG1 1 1
19 29986 1 1 36 VAL CG2 C 22.847 31.147 18.387 1.00 . A A . 279 VAL CG2 1 1
19 29987 1 1 36 VAL H H 20.469 31.626 21.984 1.00 . A A . 279 VAL H 1 1
19 29988 1 1 36 VAL HA H 20.279 30.980 19.078 1.00 . A A . 279 VAL HA 1 1
19 29989 1 1 36 VAL HB H 22.015 32.703 19.565 1.00 . A A . 279 VAL HB 1 1
19 29990 1 1 36 VAL HG11 H 22.817 31.829 21.760 1.00 . A A . 279 VAL HG11 1 1
19 29991 1 1 36 VAL HG12 H 23.549 30.444 20.918 1.00 . A A . 279 VAL HG12 1 1
19 29992 1 1 36 VAL HG13 H 24.117 32.088 20.590 1.00 . A A . 279 VAL HG13 1 1
19 29993 1 1 36 VAL HG21 H 22.186 31.369 17.552 1.00 . A A . 279 VAL HG21 1 1
19 29994 1 1 36 VAL HG22 H 23.786 31.675 18.215 1.00 . A A . 279 VAL HG22 1 1
19 29995 1 1 36 VAL HG23 H 23.044 30.075 18.428 1.00 . A A . 279 VAL HG23 1 1
19 29996 1 1 36 VAL N N 20.134 31.703 21.029 1.00 . A A . 279 VAL N 1 1
19 29997 1 1 36 VAL O O 21.229 29.143 21.528 1.00 . A A . 279 VAL O 1 1
19 29998 1 1 37 LEU C C 22.264 26.650 18.771 1.00 . A A . 280 LEU C 1 1
19 29999 1 1 37 LEU CA C 20.993 27.116 19.491 1.00 . A A . 280 LEU CA 1 1
19 30000 1 1 37 LEU CB C 19.715 26.423 18.971 1.00 . A A . 280 LEU CB 1 1
19 30001 1 1 37 LEU CD1 C 18.407 24.269 19.187 1.00 . A A . 280 LEU CD1 1 1
19 30002 1 1 37 LEU CD2 C 20.196 24.373 17.511 1.00 . A A . 280 LEU CD2 1 1
19 30003 1 1 37 LEU CG C 19.777 24.879 18.896 1.00 . A A . 280 LEU CG 1 1
19 30004 1 1 37 LEU H H 20.681 28.922 18.437 1.00 . A A . 280 LEU H 1 1
19 30005 1 1 37 LEU HA H 21.109 26.855 20.542 1.00 . A A . 280 LEU HA 1 1
19 30006 1 1 37 LEU HB2 H 18.914 26.706 19.648 1.00 . A A . 280 LEU HB2 1 1
19 30007 1 1 37 LEU HB3 H 19.461 26.818 17.985 1.00 . A A . 280 LEU HB3 1 1
19 30008 1 1 37 LEU HD11 H 17.673 24.631 18.467 1.00 . A A . 280 LEU HD11 1 1
19 30009 1 1 37 LEU HD12 H 18.089 24.538 20.194 1.00 . A A . 280 LEU HD12 1 1
19 30010 1 1 37 LEU HD13 H 18.472 23.181 19.121 1.00 . A A . 280 LEU HD13 1 1
19 30011 1 1 37 LEU HD21 H 21.161 24.783 17.219 1.00 . A A . 280 LEU HD21 1 1
19 30012 1 1 37 LEU HD22 H 19.452 24.655 16.768 1.00 . A A . 280 LEU HD22 1 1
19 30013 1 1 37 LEU HD23 H 20.279 23.285 17.528 1.00 . A A . 280 LEU HD23 1 1
19 30014 1 1 37 LEU HG H 20.469 24.500 19.646 1.00 . A A . 280 LEU HG 1 1
19 30015 1 1 37 LEU N N 20.831 28.570 19.379 1.00 . A A . 280 LEU N 1 1
19 30016 1 1 37 LEU O O 22.656 27.230 17.759 1.00 . A A . 280 LEU O 1 1
19 30017 1 1 38 PHE C C 24.309 23.517 19.125 1.00 . A A . 281 PHE C 1 1
19 30018 1 1 38 PHE CA C 24.135 25.011 18.798 1.00 . A A . 281 PHE CA 1 1
19 30019 1 1 38 PHE CB C 25.347 25.865 19.226 1.00 . A A . 281 PHE CB 1 1
19 30020 1 1 38 PHE CD1 C 24.606 27.368 21.143 1.00 . A A . 281 PHE CD1 1 1
19 30021 1 1 38 PHE CD2 C 26.130 25.532 21.614 1.00 . A A . 281 PHE CD2 1 1
19 30022 1 1 38 PHE CE1 C 24.569 27.692 22.509 1.00 . A A . 281 PHE CE1 1 1
19 30023 1 1 38 PHE CE2 C 26.130 25.887 22.975 1.00 . A A . 281 PHE CE2 1 1
19 30024 1 1 38 PHE CG C 25.365 26.270 20.692 1.00 . A A . 281 PHE CG 1 1
19 30025 1 1 38 PHE CZ C 25.334 26.954 23.428 1.00 . A A . 281 PHE CZ 1 1
19 30026 1 1 38 PHE H H 22.532 25.218 20.166 1.00 . A A . 281 PHE H 1 1
19 30027 1 1 38 PHE HA H 24.102 25.056 17.707 1.00 . A A . 281 PHE HA 1 1
19 30028 1 1 38 PHE HB2 H 26.272 25.348 18.976 1.00 . A A . 281 PHE HB2 1 1
19 30029 1 1 38 PHE HB3 H 25.333 26.781 18.635 1.00 . A A . 281 PHE HB3 1 1
19 30030 1 1 38 PHE HD1 H 24.030 27.953 20.442 1.00 . A A . 281 PHE HD1 1 1
19 30031 1 1 38 PHE HD2 H 26.715 24.688 21.280 1.00 . A A . 281 PHE HD2 1 1
19 30032 1 1 38 PHE HE1 H 23.965 28.521 22.844 1.00 . A A . 281 PHE HE1 1 1
19 30033 1 1 38 PHE HE2 H 26.719 25.318 23.679 1.00 . A A . 281 PHE HE2 1 1
19 30034 1 1 38 PHE HZ H 25.312 27.205 24.480 1.00 . A A . 281 PHE HZ 1 1
19 30035 1 1 38 PHE N N 22.895 25.603 19.297 1.00 . A A . 281 PHE N 1 1
19 30036 1 1 38 PHE O O 23.563 22.957 19.934 1.00 . A A . 281 PHE O 1 1
19 30037 1 1 39 THR C C 27.245 21.755 19.511 1.00 . A A . 282 THR C 1 1
19 30038 1 1 39 THR CA C 25.846 21.564 18.914 1.00 . A A . 282 THR CA 1 1
19 30039 1 1 39 THR CB C 25.875 20.599 17.713 1.00 . A A . 282 THR CB 1 1
19 30040 1 1 39 THR CG2 C 26.410 19.215 18.087 1.00 . A A . 282 THR CG2 1 1
19 30041 1 1 39 THR H H 25.850 23.399 17.838 1.00 . A A . 282 THR H 1 1
19 30042 1 1 39 THR HA H 25.209 21.117 19.674 1.00 . A A . 282 THR HA 1 1
19 30043 1 1 39 THR HB H 26.489 21.030 16.921 1.00 . A A . 282 THR HB 1 1
19 30044 1 1 39 THR HG1 H 24.659 20.197 16.250 1.00 . A A . 282 THR HG1 1 1
19 30045 1 1 39 THR HG21 H 26.330 18.549 17.228 1.00 . A A . 282 THR HG21 1 1
19 30046 1 1 39 THR HG22 H 25.833 18.801 18.917 1.00 . A A . 282 THR HG22 1 1
19 30047 1 1 39 THR HG23 H 27.459 19.280 18.376 1.00 . A A . 282 THR HG23 1 1
19 30048 1 1 39 THR N N 25.311 22.877 18.525 1.00 . A A . 282 THR N 1 1
19 30049 1 1 39 THR O O 28.138 22.285 18.851 1.00 . A A . 282 THR O 1 1
19 30050 1 1 39 THR OG1 O 24.576 20.406 17.196 1.00 . A A . 282 THR OG1 1 1
19 30051 1 1 40 ILE C C 29.395 19.916 20.943 1.00 . A A . 283 ILE C 1 1
19 30052 1 1 40 ILE CA C 28.773 21.240 21.398 1.00 . A A . 283 ILE CA 1 1
19 30053 1 1 40 ILE CB C 28.652 21.287 22.943 1.00 . A A . 283 ILE CB 1 1
19 30054 1 1 40 ILE CD1 C 27.431 22.423 24.913 1.00 . A A . 283 ILE CD1 1 1
19 30055 1 1 40 ILE CG1 C 27.890 22.536 23.451 1.00 . A A . 283 ILE CG1 1 1
19 30056 1 1 40 ILE CG2 C 30.048 21.193 23.591 1.00 . A A . 283 ILE CG2 1 1
19 30057 1 1 40 ILE H H 26.696 20.849 21.229 1.00 . A A . 283 ILE H 1 1
19 30058 1 1 40 ILE HA H 29.404 22.066 21.067 1.00 . A A . 283 ILE HA 1 1
19 30059 1 1 40 ILE HB H 28.080 20.411 23.255 1.00 . A A . 283 ILE HB 1 1
19 30060 1 1 40 ILE HD11 H 28.285 22.346 25.584 1.00 . A A . 283 ILE HD11 1 1
19 30061 1 1 40 ILE HD12 H 26.860 23.311 25.184 1.00 . A A . 283 ILE HD12 1 1
19 30062 1 1 40 ILE HD13 H 26.795 21.546 25.036 1.00 . A A . 283 ILE HD13 1 1
19 30063 1 1 40 ILE HG12 H 28.520 23.419 23.335 1.00 . A A . 283 ILE HG12 1 1
19 30064 1 1 40 ILE HG13 H 26.989 22.688 22.858 1.00 . A A . 283 ILE HG13 1 1
19 30065 1 1 40 ILE HG21 H 30.658 22.047 23.294 1.00 . A A . 283 ILE HG21 1 1
19 30066 1 1 40 ILE HG22 H 29.963 21.173 24.677 1.00 . A A . 283 ILE HG22 1 1
19 30067 1 1 40 ILE HG23 H 30.552 20.274 23.290 1.00 . A A . 283 ILE HG23 1 1
19 30068 1 1 40 ILE N N 27.454 21.334 20.759 1.00 . A A . 283 ILE N 1 1
19 30069 1 1 40 ILE O O 28.814 18.857 21.190 1.00 . A A . 283 ILE O 1 1
19 30070 1 1 41 THR C C 32.143 18.039 20.782 1.00 . A A . 284 THR C 1 1
19 30071 1 1 41 THR CA C 31.241 18.751 19.789 1.00 . A A . 284 THR CA 1 1
19 30072 1 1 41 THR CB C 31.895 18.891 18.406 1.00 . A A . 284 THR CB 1 1
19 30073 1 1 41 THR CG2 C 31.111 19.789 17.464 1.00 . A A . 284 THR CG2 1 1
19 30074 1 1 41 THR H H 30.988 20.860 20.114 1.00 . A A . 284 THR H 1 1
19 30075 1 1 41 THR HA H 30.443 18.030 19.602 1.00 . A A . 284 THR HA 1 1
19 30076 1 1 41 THR HB H 31.913 17.898 17.971 1.00 . A A . 284 THR HB 1 1
19 30077 1 1 41 THR HG1 H 33.545 19.278 17.525 1.00 . A A . 284 THR HG1 1 1
19 30078 1 1 41 THR HG21 H 31.515 19.708 16.459 1.00 . A A . 284 THR HG21 1 1
19 30079 1 1 41 THR HG22 H 31.149 20.824 17.800 1.00 . A A . 284 THR HG22 1 1
19 30080 1 1 41 THR HG23 H 30.080 19.437 17.453 1.00 . A A . 284 THR HG23 1 1
19 30081 1 1 41 THR N N 30.550 19.958 20.277 1.00 . A A . 284 THR N 1 1
19 30082 1 1 41 THR O O 32.630 18.626 21.748 1.00 . A A . 284 THR O 1 1
19 30083 1 1 41 THR OG1 O 33.243 19.308 18.450 1.00 . A A . 284 THR OG1 1 1
19 30084 1 1 42 SER C C 34.835 16.418 21.190 1.00 . A A . 285 SER C 1 1
19 30085 1 1 42 SER CA C 33.371 15.958 21.290 1.00 . A A . 285 SER CA 1 1
19 30086 1 1 42 SER CB C 33.241 14.464 20.958 1.00 . A A . 285 SER CB 1 1
19 30087 1 1 42 SER H H 31.984 16.364 19.678 1.00 . A A . 285 SER H 1 1
19 30088 1 1 42 SER HA H 33.107 16.078 22.340 1.00 . A A . 285 SER HA 1 1
19 30089 1 1 42 SER HB2 H 33.100 14.330 19.885 1.00 . A A . 285 SER HB2 1 1
19 30090 1 1 42 SER HB3 H 34.151 13.942 21.258 1.00 . A A . 285 SER HB3 1 1
19 30091 1 1 42 SER HG H 32.365 13.995 22.621 1.00 . A A . 285 SER HG 1 1
19 30092 1 1 42 SER N N 32.423 16.766 20.504 1.00 . A A . 285 SER N 1 1
19 30093 1 1 42 SER O O 35.661 15.985 21.991 1.00 . A A . 285 SER O 1 1
19 30094 1 1 42 SER OG O 32.150 13.899 21.669 1.00 . A A . 285 SER OG 1 1
19 30095 1 1 43 ASP C C 36.439 19.308 21.053 1.00 . A A . 286 ASP C 1 1
19 30096 1 1 43 ASP CA C 36.477 18.005 20.212 1.00 . A A . 286 ASP CA 1 1
19 30097 1 1 43 ASP CB C 36.771 18.346 18.738 1.00 . A A . 286 ASP CB 1 1
19 30098 1 1 43 ASP CG C 38.267 18.431 18.413 1.00 . A A . 286 ASP CG 1 1
19 30099 1 1 43 ASP H H 34.451 17.638 19.624 1.00 . A A . 286 ASP H 1 1
19 30100 1 1 43 ASP HA H 37.248 17.345 20.614 1.00 . A A . 286 ASP HA 1 1
19 30101 1 1 43 ASP HB2 H 36.354 17.562 18.103 1.00 . A A . 286 ASP HB2 1 1
19 30102 1 1 43 ASP HB3 H 36.276 19.280 18.470 1.00 . A A . 286 ASP HB3 1 1
19 30103 1 1 43 ASP N N 35.168 17.330 20.267 1.00 . A A . 286 ASP N 1 1
19 30104 1 1 43 ASP O O 37.455 19.993 21.178 1.00 . A A . 286 ASP O 1 1
19 30105 1 1 43 ASP OD1 O 39.086 17.700 19.018 1.00 . A A . 286 ASP OD1 1 1
19 30106 1 1 43 ASP OD2 O 38.642 19.130 17.445 1.00 . A A . 286 ASP OD2 1 1
19 30107 1 1 44 GLY C C 34.850 22.181 21.537 1.00 . A A . 287 GLY C 1 1
19 30108 1 1 44 GLY CA C 35.082 20.924 22.386 1.00 . A A . 287 GLY CA 1 1
19 30109 1 1 44 GLY H H 34.468 19.095 21.480 1.00 . A A . 287 GLY H 1 1
19 30110 1 1 44 GLY HA2 H 34.204 20.789 23.018 1.00 . A A . 287 GLY HA2 1 1
19 30111 1 1 44 GLY HA3 H 35.943 21.096 23.030 1.00 . A A . 287 GLY HA3 1 1
19 30112 1 1 44 GLY N N 35.282 19.691 21.612 1.00 . A A . 287 GLY N 1 1
19 30113 1 1 44 GLY O O 34.960 23.297 22.053 1.00 . A A . 287 GLY O 1 1
19 30114 1 1 45 ARG C C 32.680 23.363 19.371 1.00 . A A . 288 ARG C 1 1
19 30115 1 1 45 ARG CA C 34.185 23.069 19.287 1.00 . A A . 288 ARG CA 1 1
19 30116 1 1 45 ARG CB C 34.571 22.645 17.857 1.00 . A A . 288 ARG CB 1 1
19 30117 1 1 45 ARG CD C 36.310 21.712 16.304 1.00 . A A . 288 ARG CD 1 1
19 30118 1 1 45 ARG CG C 36.077 22.396 17.658 1.00 . A A . 288 ARG CG 1 1
19 30119 1 1 45 ARG CZ C 38.568 21.913 15.209 1.00 . A A . 288 ARG CZ 1 1
19 30120 1 1 45 ARG H H 34.443 21.052 19.932 1.00 . A A . 288 ARG H 1 1
19 30121 1 1 45 ARG HA H 34.714 23.991 19.535 1.00 . A A . 288 ARG HA 1 1
19 30122 1 1 45 ARG HB2 H 34.022 21.735 17.609 1.00 . A A . 288 ARG HB2 1 1
19 30123 1 1 45 ARG HB3 H 34.259 23.421 17.156 1.00 . A A . 288 ARG HB3 1 1
19 30124 1 1 45 ARG HD2 H 35.731 20.788 16.283 1.00 . A A . 288 ARG HD2 1 1
19 30125 1 1 45 ARG HD3 H 35.924 22.354 15.514 1.00 . A A . 288 ARG HD3 1 1
19 30126 1 1 45 ARG HE H 38.085 20.559 16.572 1.00 . A A . 288 ARG HE 1 1
19 30127 1 1 45 ARG HG2 H 36.605 23.350 17.689 1.00 . A A . 288 ARG HG2 1 1
19 30128 1 1 45 ARG HG3 H 36.465 21.753 18.448 1.00 . A A . 288 ARG HG3 1 1
19 30129 1 1 45 ARG HH11 H 37.344 23.377 14.632 1.00 . A A . 288 ARG HH11 1 1
19 30130 1 1 45 ARG HH12 H 38.871 23.316 13.789 1.00 . A A . 288 ARG HH12 1 1
19 30131 1 1 45 ARG HH21 H 40.066 20.573 15.499 1.00 . A A . 288 ARG HH21 1 1
19 30132 1 1 45 ARG HH22 H 40.415 21.900 14.428 1.00 . A A . 288 ARG HH22 1 1
19 30133 1 1 45 ARG N N 34.568 22.009 20.239 1.00 . A A . 288 ARG N 1 1
19 30134 1 1 45 ARG NE N 37.731 21.374 16.078 1.00 . A A . 288 ARG NE 1 1
19 30135 1 1 45 ARG NH1 N 38.254 22.959 14.507 1.00 . A A . 288 ARG NH1 1 1
19 30136 1 1 45 ARG NH2 N 39.758 21.417 15.031 1.00 . A A . 288 ARG NH2 1 1
19 30137 1 1 45 ARG O O 31.915 22.544 19.885 1.00 . A A . 288 ARG O 1 1
19 30138 1 1 46 ILE C C 30.417 24.769 17.218 1.00 . A A . 289 ILE C 1 1
19 30139 1 1 46 ILE CA C 30.832 24.871 18.694 1.00 . A A . 289 ILE CA 1 1
19 30140 1 1 46 ILE CB C 30.540 26.276 19.275 1.00 . A A . 289 ILE CB 1 1
19 30141 1 1 46 ILE CD1 C 30.736 25.643 21.798 1.00 . A A . 289 ILE CD1 1 1
19 30142 1 1 46 ILE CG1 C 31.189 26.561 20.652 1.00 . A A . 289 ILE CG1 1 1
19 30143 1 1 46 ILE CG2 C 29.022 26.506 19.349 1.00 . A A . 289 ILE CG2 1 1
19 30144 1 1 46 ILE H H 32.933 25.105 18.380 1.00 . A A . 289 ILE H 1 1
19 30145 1 1 46 ILE HA H 30.227 24.156 19.254 1.00 . A A . 289 ILE HA 1 1
19 30146 1 1 46 ILE HB H 30.944 27.014 18.581 1.00 . A A . 289 ILE HB 1 1
19 30147 1 1 46 ILE HD11 H 29.676 25.787 22.003 1.00 . A A . 289 ILE HD11 1 1
19 30148 1 1 46 ILE HD12 H 30.918 24.599 21.544 1.00 . A A . 289 ILE HD12 1 1
19 30149 1 1 46 ILE HD13 H 31.298 25.893 22.699 1.00 . A A . 289 ILE HD13 1 1
19 30150 1 1 46 ILE HG12 H 32.273 26.491 20.562 1.00 . A A . 289 ILE HG12 1 1
19 30151 1 1 46 ILE HG13 H 30.963 27.590 20.933 1.00 . A A . 289 ILE HG13 1 1
19 30152 1 1 46 ILE HG21 H 28.584 26.432 18.356 1.00 . A A . 289 ILE HG21 1 1
19 30153 1 1 46 ILE HG22 H 28.554 25.758 19.987 1.00 . A A . 289 ILE HG22 1 1
19 30154 1 1 46 ILE HG23 H 28.815 27.499 19.748 1.00 . A A . 289 ILE HG23 1 1
19 30155 1 1 46 ILE N N 32.254 24.506 18.830 1.00 . A A . 289 ILE N 1 1
19 30156 1 1 46 ILE O O 31.026 25.397 16.352 1.00 . A A . 289 ILE O 1 1
19 30157 1 1 47 ASP C C 27.351 23.935 15.528 1.00 . A A . 290 ASP C 1 1
19 30158 1 1 47 ASP CA C 28.875 23.679 15.586 1.00 . A A . 290 ASP CA 1 1
19 30159 1 1 47 ASP CB C 29.225 22.203 15.296 1.00 . A A . 290 ASP CB 1 1
19 30160 1 1 47 ASP CG C 28.987 21.771 13.847 1.00 . A A . 290 ASP CG 1 1
19 30161 1 1 47 ASP H H 28.911 23.523 17.704 1.00 . A A . 290 ASP H 1 1
19 30162 1 1 47 ASP HA H 29.356 24.319 14.845 1.00 . A A . 290 ASP HA 1 1
19 30163 1 1 47 ASP HB2 H 30.283 22.048 15.513 1.00 . A A . 290 ASP HB2 1 1
19 30164 1 1 47 ASP HB3 H 28.647 21.560 15.962 1.00 . A A . 290 ASP HB3 1 1
19 30165 1 1 47 ASP N N 29.379 23.990 16.932 1.00 . A A . 290 ASP N 1 1
19 30166 1 1 47 ASP O O 26.732 24.273 16.537 1.00 . A A . 290 ASP O 1 1
19 30167 1 1 47 ASP OD1 O 28.938 20.549 13.570 1.00 . A A . 290 ASP OD1 1 1
19 30168 1 1 47 ASP OD2 O 28.894 22.640 12.954 1.00 . A A . 290 ASP OD2 1 1
19 30169 1 1 48 ASP C C 24.589 25.208 14.596 1.00 . A A . 291 ASP C 1 1
19 30170 1 1 48 ASP CA C 25.262 23.877 14.177 1.00 . A A . 291 ASP CA 1 1
19 30171 1 1 48 ASP CB C 24.560 22.603 14.702 1.00 . A A . 291 ASP CB 1 1
19 30172 1 1 48 ASP CG C 24.742 21.340 13.849 1.00 . A A . 291 ASP CG 1 1
19 30173 1 1 48 ASP H H 27.286 23.492 13.561 1.00 . A A . 291 ASP H 1 1
19 30174 1 1 48 ASP HA H 25.111 23.873 13.098 1.00 . A A . 291 ASP HA 1 1
19 30175 1 1 48 ASP HB2 H 24.915 22.418 15.711 1.00 . A A . 291 ASP HB2 1 1
19 30176 1 1 48 ASP HB3 H 23.489 22.774 14.776 1.00 . A A . 291 ASP HB3 1 1
19 30177 1 1 48 ASP N N 26.722 23.777 14.359 1.00 . A A . 291 ASP N 1 1
19 30178 1 1 48 ASP O O 23.378 25.267 14.814 1.00 . A A . 291 ASP O 1 1
19 30179 1 1 48 ASP OD1 O 25.131 21.431 12.661 1.00 . A A . 291 ASP OD1 1 1
19 30180 1 1 48 ASP OD2 O 24.451 20.226 14.362 1.00 . A A . 291 ASP OD2 1 1
19 30181 1 1 49 ILE C C 23.783 28.182 14.515 1.00 . A A . 292 ILE C 1 1
19 30182 1 1 49 ILE CA C 24.941 27.565 15.319 1.00 . A A . 292 ILE CA 1 1
19 30183 1 1 49 ILE CB C 26.129 28.556 15.446 1.00 . A A . 292 ILE CB 1 1
19 30184 1 1 49 ILE CD1 C 28.590 28.802 16.234 1.00 . A A . 292 ILE CD1 1 1
19 30185 1 1 49 ILE CG1 C 27.325 27.932 16.208 1.00 . A A . 292 ILE CG1 1 1
19 30186 1 1 49 ILE CG2 C 25.672 29.855 16.140 1.00 . A A . 292 ILE CG2 1 1
19 30187 1 1 49 ILE H H 26.358 26.151 14.548 1.00 . A A . 292 ILE H 1 1
19 30188 1 1 49 ILE HA H 24.583 27.354 16.324 1.00 . A A . 292 ILE HA 1 1
19 30189 1 1 49 ILE HB H 26.469 28.812 14.441 1.00 . A A . 292 ILE HB 1 1
19 30190 1 1 49 ILE HD11 H 28.849 29.115 15.223 1.00 . A A . 292 ILE HD11 1 1
19 30191 1 1 49 ILE HD12 H 28.437 29.680 16.858 1.00 . A A . 292 ILE HD12 1 1
19 30192 1 1 49 ILE HD13 H 29.417 28.225 16.649 1.00 . A A . 292 ILE HD13 1 1
19 30193 1 1 49 ILE HG12 H 27.022 27.719 17.232 1.00 . A A . 292 ILE HG12 1 1
19 30194 1 1 49 ILE HG13 H 27.608 26.990 15.740 1.00 . A A . 292 ILE HG13 1 1
19 30195 1 1 49 ILE HG21 H 26.491 30.570 16.193 1.00 . A A . 292 ILE HG21 1 1
19 30196 1 1 49 ILE HG22 H 24.868 30.335 15.582 1.00 . A A . 292 ILE HG22 1 1
19 30197 1 1 49 ILE HG23 H 25.326 29.637 17.152 1.00 . A A . 292 ILE HG23 1 1
19 30198 1 1 49 ILE N N 25.372 26.285 14.728 1.00 . A A . 292 ILE N 1 1
19 30199 1 1 49 ILE O O 23.921 28.387 13.305 1.00 . A A . 292 ILE O 1 1
19 30200 1 1 50 GLN C C 20.662 29.958 15.568 1.00 . A A . 293 GLN C 1 1
19 30201 1 1 50 GLN CA C 21.500 29.170 14.546 1.00 . A A . 293 GLN CA 1 1
19 30202 1 1 50 GLN CB C 20.636 28.128 13.813 1.00 . A A . 293 GLN CB 1 1
19 30203 1 1 50 GLN CD C 19.711 25.774 14.045 1.00 . A A . 293 GLN CD 1 1
19 30204 1 1 50 GLN CG C 19.935 27.113 14.735 1.00 . A A . 293 GLN CG 1 1
19 30205 1 1 50 GLN H H 22.593 28.254 16.147 1.00 . A A . 293 GLN H 1 1
19 30206 1 1 50 GLN HA H 21.863 29.883 13.804 1.00 . A A . 293 GLN HA 1 1
19 30207 1 1 50 GLN HB2 H 19.878 28.647 13.228 1.00 . A A . 293 GLN HB2 1 1
19 30208 1 1 50 GLN HB3 H 21.279 27.593 13.115 1.00 . A A . 293 GLN HB3 1 1
19 30209 1 1 50 GLN HE21 H 21.632 25.187 14.350 1.00 . A A . 293 GLN HE21 1 1
19 30210 1 1 50 GLN HE22 H 20.606 24.071 13.465 1.00 . A A . 293 GLN HE22 1 1
19 30211 1 1 50 GLN HG2 H 20.549 26.928 15.616 1.00 . A A . 293 GLN HG2 1 1
19 30212 1 1 50 GLN HG3 H 18.979 27.518 15.069 1.00 . A A . 293 GLN HG3 1 1
19 30213 1 1 50 GLN N N 22.664 28.513 15.166 1.00 . A A . 293 GLN N 1 1
19 30214 1 1 50 GLN NE2 N 20.734 24.964 13.924 1.00 . A A . 293 GLN NE2 1 1
19 30215 1 1 50 GLN O O 20.509 29.540 16.718 1.00 . A A . 293 GLN O 1 1
19 30216 1 1 50 GLN OE1 O 18.662 25.496 13.468 1.00 . A A . 293 GLN OE1 1 1
19 30217 1 1 51 VAL C C 17.844 31.491 16.202 1.00 . A A . 294 VAL C 1 1
19 30218 1 1 51 VAL CA C 19.288 31.964 16.026 1.00 . A A . 294 VAL CA 1 1
19 30219 1 1 51 VAL CB C 19.427 33.453 15.642 1.00 . A A . 294 VAL CB 1 1
19 30220 1 1 51 VAL CG1 C 18.373 33.940 14.643 1.00 . A A . 294 VAL CG1 1 1
19 30221 1 1 51 VAL CG2 C 19.353 34.356 16.875 1.00 . A A . 294 VAL CG2 1 1
19 30222 1 1 51 VAL H H 20.187 31.360 14.183 1.00 . A A . 294 VAL H 1 1
19 30223 1 1 51 VAL HA H 19.740 31.885 17.013 1.00 . A A . 294 VAL HA 1 1
19 30224 1 1 51 VAL HB H 20.410 33.596 15.197 1.00 . A A . 294 VAL HB 1 1
19 30225 1 1 51 VAL HG11 H 17.384 33.965 15.101 1.00 . A A . 294 VAL HG11 1 1
19 30226 1 1 51 VAL HG12 H 18.632 34.943 14.305 1.00 . A A . 294 VAL HG12 1 1
19 30227 1 1 51 VAL HG13 H 18.347 33.275 13.781 1.00 . A A . 294 VAL HG13 1 1
19 30228 1 1 51 VAL HG21 H 18.379 34.277 17.353 1.00 . A A . 294 VAL HG21 1 1
19 30229 1 1 51 VAL HG22 H 20.131 34.074 17.585 1.00 . A A . 294 VAL HG22 1 1
19 30230 1 1 51 VAL HG23 H 19.518 35.390 16.576 1.00 . A A . 294 VAL HG23 1 1
19 30231 1 1 51 VAL N N 20.102 31.098 15.159 1.00 . A A . 294 VAL N 1 1
19 30232 1 1 51 VAL O O 17.236 30.983 15.257 1.00 . A A . 294 VAL O 1 1
19 30233 1 1 52 LEU C C 15.040 32.630 17.879 1.00 . A A . 295 LEU C 1 1
19 30234 1 1 52 LEU CA C 15.893 31.361 17.733 1.00 . A A . 295 LEU CA 1 1
19 30235 1 1 52 LEU CB C 15.851 30.512 19.016 1.00 . A A . 295 LEU CB 1 1
19 30236 1 1 52 LEU CD1 C 16.505 28.474 20.290 1.00 . A A . 295 LEU CD1 1 1
19 30237 1 1 52 LEU CD2 C 15.964 28.224 17.886 1.00 . A A . 295 LEU CD2 1 1
19 30238 1 1 52 LEU CG C 16.587 29.160 18.924 1.00 . A A . 295 LEU CG 1 1
19 30239 1 1 52 LEU H H 17.866 32.073 18.132 1.00 . A A . 295 LEU H 1 1
19 30240 1 1 52 LEU HA H 15.442 30.783 16.925 1.00 . A A . 295 LEU HA 1 1
19 30241 1 1 52 LEU HB2 H 16.288 31.091 19.831 1.00 . A A . 295 LEU HB2 1 1
19 30242 1 1 52 LEU HB3 H 14.805 30.322 19.267 1.00 . A A . 295 LEU HB3 1 1
19 30243 1 1 52 LEU HD11 H 17.060 29.049 21.028 1.00 . A A . 295 LEU HD11 1 1
19 30244 1 1 52 LEU HD12 H 16.927 27.473 20.237 1.00 . A A . 295 LEU HD12 1 1
19 30245 1 1 52 LEU HD13 H 15.465 28.387 20.605 1.00 . A A . 295 LEU HD13 1 1
19 30246 1 1 52 LEU HD21 H 14.903 28.083 18.098 1.00 . A A . 295 LEU HD21 1 1
19 30247 1 1 52 LEU HD22 H 16.468 27.258 17.911 1.00 . A A . 295 LEU HD22 1 1
19 30248 1 1 52 LEU HD23 H 16.084 28.643 16.887 1.00 . A A . 295 LEU HD23 1 1
19 30249 1 1 52 LEU HG H 17.636 29.322 18.666 1.00 . A A . 295 LEU HG 1 1
19 30250 1 1 52 LEU N N 17.289 31.670 17.402 1.00 . A A . 295 LEU N 1 1
19 30251 1 1 52 LEU O O 13.887 32.642 17.444 1.00 . A A . 295 LEU O 1 1
19 30252 1 1 53 GLU C C 16.085 36.128 18.599 1.00 . A A . 296 GLU C 1 1
19 30253 1 1 53 GLU CA C 15.005 35.043 18.481 1.00 . A A . 296 GLU CA 1 1
19 30254 1 1 53 GLU CB C 13.990 35.170 19.629 1.00 . A A . 296 GLU CB 1 1
19 30255 1 1 53 GLU CD C 13.482 35.378 22.134 1.00 . A A . 296 GLU CD 1 1
19 30256 1 1 53 GLU CG C 14.570 35.225 21.057 1.00 . A A . 296 GLU CG 1 1
19 30257 1 1 53 GLU H H 16.544 33.619 18.802 1.00 . A A . 296 GLU H 1 1
19 30258 1 1 53 GLU HA H 14.470 35.210 17.544 1.00 . A A . 296 GLU HA 1 1
19 30259 1 1 53 GLU HB2 H 13.439 36.091 19.459 1.00 . A A . 296 GLU HB2 1 1
19 30260 1 1 53 GLU HB3 H 13.294 34.334 19.563 1.00 . A A . 296 GLU HB3 1 1
19 30261 1 1 53 GLU HG2 H 15.129 34.309 21.244 1.00 . A A . 296 GLU HG2 1 1
19 30262 1 1 53 GLU HG3 H 15.256 36.070 21.140 1.00 . A A . 296 GLU HG3 1 1
19 30263 1 1 53 GLU N N 15.601 33.700 18.449 1.00 . A A . 296 GLU N 1 1
19 30264 1 1 53 GLU O O 17.149 35.883 19.172 1.00 . A A . 296 GLU O 1 1
19 30265 1 1 53 GLU OE1 O 12.271 35.318 21.806 1.00 . A A . 296 GLU OE1 1 1
19 30266 1 1 53 GLU OE2 O 13.832 35.559 23.325 1.00 . A A . 296 GLU OE2 1 1
19 30267 1 1 54 SER C C 15.959 39.798 18.156 1.00 . A A . 297 SER C 1 1
19 30268 1 1 54 SER CA C 16.717 38.469 18.053 1.00 . A A . 297 SER CA 1 1
19 30269 1 1 54 SER CB C 17.577 38.408 16.785 1.00 . A A . 297 SER CB 1 1
19 30270 1 1 54 SER H H 14.911 37.464 17.620 1.00 . A A . 297 SER H 1 1
19 30271 1 1 54 SER HA H 17.383 38.396 18.911 1.00 . A A . 297 SER HA 1 1
19 30272 1 1 54 SER HB2 H 18.360 39.164 16.848 1.00 . A A . 297 SER HB2 1 1
19 30273 1 1 54 SER HB3 H 18.051 37.428 16.721 1.00 . A A . 297 SER HB3 1 1
19 30274 1 1 54 SER HG H 15.950 38.197 15.691 1.00 . A A . 297 SER HG 1 1
19 30275 1 1 54 SER N N 15.800 37.330 18.092 1.00 . A A . 297 SER N 1 1
19 30276 1 1 54 SER O O 14.934 40.023 17.505 1.00 . A A . 297 SER O 1 1
19 30277 1 1 54 SER OG O 16.819 38.636 15.614 1.00 . A A . 297 SER OG 1 1
19 30278 1 1 55 VAL C C 16.739 43.020 19.766 1.00 . A A . 298 VAL C 1 1
19 30279 1 1 55 VAL CA C 15.751 41.871 19.509 1.00 . A A . 298 VAL CA 1 1
19 30280 1 1 55 VAL CB C 14.932 41.575 20.784 1.00 . A A . 298 VAL CB 1 1
19 30281 1 1 55 VAL CG1 C 13.946 42.705 21.086 1.00 . A A . 298 VAL CG1 1 1
19 30282 1 1 55 VAL CG2 C 14.125 40.267 20.746 1.00 . A A . 298 VAL CG2 1 1
19 30283 1 1 55 VAL H H 17.236 40.367 19.598 1.00 . A A . 298 VAL H 1 1
19 30284 1 1 55 VAL HA H 15.044 42.164 18.736 1.00 . A A . 298 VAL HA 1 1
19 30285 1 1 55 VAL HB H 15.638 41.498 21.608 1.00 . A A . 298 VAL HB 1 1
19 30286 1 1 55 VAL HG11 H 13.230 42.800 20.269 1.00 . A A . 298 VAL HG11 1 1
19 30287 1 1 55 VAL HG12 H 13.404 42.482 22.005 1.00 . A A . 298 VAL HG12 1 1
19 30288 1 1 55 VAL HG13 H 14.472 43.648 21.227 1.00 . A A . 298 VAL HG13 1 1
19 30289 1 1 55 VAL HG21 H 13.533 40.167 21.656 1.00 . A A . 298 VAL HG21 1 1
19 30290 1 1 55 VAL HG22 H 13.455 40.263 19.885 1.00 . A A . 298 VAL HG22 1 1
19 30291 1 1 55 VAL HG23 H 14.793 39.409 20.690 1.00 . A A . 298 VAL HG23 1 1
19 30292 1 1 55 VAL N N 16.446 40.668 19.039 1.00 . A A . 298 VAL N 1 1
19 30293 1 1 55 VAL O O 17.729 42.794 20.465 1.00 . A A . 298 VAL O 1 1
19 30294 1 1 56 PRO C C 15.415 44.184 16.971 1.00 . A A . 299 PRO C 1 1
19 30295 1 1 56 PRO CA C 15.370 44.675 18.435 1.00 . A A . 299 PRO CA 1 1
19 30296 1 1 56 PRO CB C 15.392 46.205 18.536 1.00 . A A . 299 PRO CB 1 1
19 30297 1 1 56 PRO CD C 17.403 45.375 19.488 1.00 . A A . 299 PRO CD 1 1
19 30298 1 1 56 PRO CG C 16.881 46.524 18.625 1.00 . A A . 299 PRO CG 1 1
19 30299 1 1 56 PRO HA H 14.436 44.324 18.871 1.00 . A A . 299 PRO HA 1 1
19 30300 1 1 56 PRO HB2 H 14.916 46.695 17.690 1.00 . A A . 299 PRO HB2 1 1
19 30301 1 1 56 PRO HB3 H 14.903 46.512 19.462 1.00 . A A . 299 PRO HB3 1 1
19 30302 1 1 56 PRO HD2 H 18.428 45.132 19.209 1.00 . A A . 299 PRO HD2 1 1
19 30303 1 1 56 PRO HD3 H 17.356 45.656 20.541 1.00 . A A . 299 PRO HD3 1 1
19 30304 1 1 56 PRO HG2 H 17.331 46.478 17.632 1.00 . A A . 299 PRO HG2 1 1
19 30305 1 1 56 PRO HG3 H 17.061 47.494 19.088 1.00 . A A . 299 PRO HG3 1 1
19 30306 1 1 56 PRO N N 16.511 44.246 19.253 1.00 . A A . 299 PRO N 1 1
19 30307 1 1 56 PRO O O 14.451 44.414 16.238 1.00 . A A . 299 PRO O 1 1
19 30308 1 1 57 SER C C 17.865 41.942 15.155 1.00 . A A . 300 SER C 1 1
19 30309 1 1 57 SER CA C 16.657 42.894 15.216 1.00 . A A . 300 SER CA 1 1
19 30310 1 1 57 SER CB C 16.826 43.983 14.143 1.00 . A A . 300 SER CB 1 1
19 30311 1 1 57 SER H H 17.276 43.406 17.174 1.00 . A A . 300 SER H 1 1
19 30312 1 1 57 SER HA H 15.762 42.316 14.984 1.00 . A A . 300 SER HA 1 1
19 30313 1 1 57 SER HB2 H 16.878 43.532 13.152 1.00 . A A . 300 SER HB2 1 1
19 30314 1 1 57 SER HB3 H 15.953 44.627 14.165 1.00 . A A . 300 SER HB3 1 1
19 30315 1 1 57 SER HG H 17.888 45.581 13.838 1.00 . A A . 300 SER HG 1 1
19 30316 1 1 57 SER N N 16.497 43.518 16.543 1.00 . A A . 300 SER N 1 1
19 30317 1 1 57 SER O O 18.631 41.820 16.120 1.00 . A A . 300 SER O 1 1
19 30318 1 1 57 SER OG O 17.991 44.757 14.355 1.00 . A A . 300 SER OG 1 1
19 30319 1 1 58 ARG C C 20.627 41.282 13.744 1.00 . A A . 301 ARG C 1 1
19 30320 1 1 58 ARG CA C 19.289 40.526 13.636 1.00 . A A . 301 ARG CA 1 1
19 30321 1 1 58 ARG CB C 19.148 39.927 12.219 1.00 . A A . 301 ARG CB 1 1
19 30322 1 1 58 ARG CD C 18.001 37.654 12.684 1.00 . A A . 301 ARG CD 1 1
19 30323 1 1 58 ARG CG C 17.920 39.028 12.006 1.00 . A A . 301 ARG CG 1 1
19 30324 1 1 58 ARG CZ C 16.349 35.808 12.212 1.00 . A A . 301 ARG CZ 1 1
19 30325 1 1 58 ARG H H 17.365 41.418 13.276 1.00 . A A . 301 ARG H 1 1
19 30326 1 1 58 ARG HA H 19.352 39.705 14.350 1.00 . A A . 301 ARG HA 1 1
19 30327 1 1 58 ARG HB2 H 19.091 40.751 11.506 1.00 . A A . 301 ARG HB2 1 1
19 30328 1 1 58 ARG HB3 H 20.041 39.347 11.978 1.00 . A A . 301 ARG HB3 1 1
19 30329 1 1 58 ARG HD2 H 18.748 37.048 12.170 1.00 . A A . 301 ARG HD2 1 1
19 30330 1 1 58 ARG HD3 H 18.318 37.779 13.719 1.00 . A A . 301 ARG HD3 1 1
19 30331 1 1 58 ARG HE H 15.904 37.572 13.007 1.00 . A A . 301 ARG HE 1 1
19 30332 1 1 58 ARG HG2 H 17.040 39.554 12.367 1.00 . A A . 301 ARG HG2 1 1
19 30333 1 1 58 ARG HG3 H 17.792 38.866 10.935 1.00 . A A . 301 ARG HG3 1 1
19 30334 1 1 58 ARG HH11 H 18.176 35.198 11.602 1.00 . A A . 301 ARG HH11 1 1
19 30335 1 1 58 ARG HH12 H 16.835 34.084 11.369 1.00 . A A . 301 ARG HH12 1 1
19 30336 1 1 58 ARG HH21 H 14.390 35.928 12.688 1.00 . A A . 301 ARG HH21 1 1
19 30337 1 1 58 ARG HH22 H 14.919 34.472 11.857 1.00 . A A . 301 ARG HH22 1 1
19 30338 1 1 58 ARG N N 18.092 41.329 13.981 1.00 . A A . 301 ARG N 1 1
19 30339 1 1 58 ARG NE N 16.677 37.002 12.668 1.00 . A A . 301 ARG NE 1 1
19 30340 1 1 58 ARG NH1 N 17.193 34.973 11.689 1.00 . A A . 301 ARG NH1 1 1
19 30341 1 1 58 ARG NH2 N 15.127 35.375 12.261 1.00 . A A . 301 ARG NH2 1 1
19 30342 1 1 58 ARG O O 21.675 40.646 13.660 1.00 . A A . 301 ARG O 1 1
19 30343 1 1 59 MET C C 22.798 42.825 15.273 1.00 . A A . 302 MET C 1 1
19 30344 1 1 59 MET CA C 21.808 43.431 14.255 1.00 . A A . 302 MET CA 1 1
19 30345 1 1 59 MET CB C 21.299 44.819 14.705 1.00 . A A . 302 MET CB 1 1
19 30346 1 1 59 MET CE C 23.952 45.718 12.880 1.00 . A A . 302 MET CE 1 1
19 30347 1 1 59 MET CG C 22.344 45.841 15.184 1.00 . A A . 302 MET CG 1 1
19 30348 1 1 59 MET H H 19.721 43.054 14.034 1.00 . A A . 302 MET H 1 1
19 30349 1 1 59 MET HA H 22.342 43.537 13.313 1.00 . A A . 302 MET HA 1 1
19 30350 1 1 59 MET HB2 H 20.721 45.268 13.897 1.00 . A A . 302 MET HB2 1 1
19 30351 1 1 59 MET HB3 H 20.617 44.658 15.542 1.00 . A A . 302 MET HB3 1 1
19 30352 1 1 59 MET HE1 H 23.223 45.168 12.287 1.00 . A A . 302 MET HE1 1 1
19 30353 1 1 59 MET HE2 H 24.621 46.250 12.206 1.00 . A A . 302 MET HE2 1 1
19 30354 1 1 59 MET HE3 H 24.534 45.032 13.496 1.00 . A A . 302 MET HE3 1 1
19 30355 1 1 59 MET HG2 H 21.833 46.506 15.881 1.00 . A A . 302 MET HG2 1 1
19 30356 1 1 59 MET HG3 H 23.129 45.342 15.750 1.00 . A A . 302 MET HG3 1 1
19 30357 1 1 59 MET N N 20.620 42.593 14.008 1.00 . A A . 302 MET N 1 1
19 30358 1 1 59 MET O O 24.010 42.997 15.144 1.00 . A A . 302 MET O 1 1
19 30359 1 1 59 MET SD S 23.104 46.919 13.933 1.00 . A A . 302 MET SD 1 1
19 30360 1 1 60 PHE C C 23.569 39.902 16.765 1.00 . A A . 303 PHE C 1 1
19 30361 1 1 60 PHE CA C 23.119 41.314 17.211 1.00 . A A . 303 PHE CA 1 1
19 30362 1 1 60 PHE CB C 22.429 41.294 18.579 1.00 . A A . 303 PHE CB 1 1
19 30363 1 1 60 PHE CD1 C 23.633 43.081 19.926 1.00 . A A . 303 PHE CD1 1 1
19 30364 1 1 60 PHE CD2 C 21.227 43.274 19.614 1.00 . A A . 303 PHE CD2 1 1
19 30365 1 1 60 PHE CE1 C 23.616 44.231 20.735 1.00 . A A . 303 PHE CE1 1 1
19 30366 1 1 60 PHE CE2 C 21.215 44.427 20.420 1.00 . A A . 303 PHE CE2 1 1
19 30367 1 1 60 PHE CG C 22.437 42.594 19.365 1.00 . A A . 303 PHE CG 1 1
19 30368 1 1 60 PHE CZ C 22.410 44.911 20.976 1.00 . A A . 303 PHE CZ 1 1
19 30369 1 1 60 PHE H H 21.293 42.017 16.342 1.00 . A A . 303 PHE H 1 1
19 30370 1 1 60 PHE HA H 24.054 41.858 17.354 1.00 . A A . 303 PHE HA 1 1
19 30371 1 1 60 PHE HB2 H 21.396 40.977 18.433 1.00 . A A . 303 PHE HB2 1 1
19 30372 1 1 60 PHE HB3 H 22.925 40.546 19.198 1.00 . A A . 303 PHE HB3 1 1
19 30373 1 1 60 PHE HD1 H 24.562 42.548 19.777 1.00 . A A . 303 PHE HD1 1 1
19 30374 1 1 60 PHE HD2 H 20.297 42.895 19.214 1.00 . A A . 303 PHE HD2 1 1
19 30375 1 1 60 PHE HE1 H 24.525 44.563 21.213 1.00 . A A . 303 PHE HE1 1 1
19 30376 1 1 60 PHE HE2 H 20.282 44.922 20.646 1.00 . A A . 303 PHE HE2 1 1
19 30377 1 1 60 PHE HZ H 22.395 45.781 21.618 1.00 . A A . 303 PHE HZ 1 1
19 30378 1 1 60 PHE N N 22.298 42.087 16.270 1.00 . A A . 303 PHE N 1 1
19 30379 1 1 60 PHE O O 24.667 39.456 17.096 1.00 . A A . 303 PHE O 1 1
19 30380 1 1 61 ASP C C 24.245 37.463 14.875 1.00 . A A . 304 ASP C 1 1
19 30381 1 1 61 ASP CA C 22.905 37.804 15.554 1.00 . A A . 304 ASP CA 1 1
19 30382 1 1 61 ASP CB C 21.658 37.366 14.752 1.00 . A A . 304 ASP CB 1 1
19 30383 1 1 61 ASP CG C 21.888 36.234 13.746 1.00 . A A . 304 ASP CG 1 1
19 30384 1 1 61 ASP H H 21.908 39.679 15.659 1.00 . A A . 304 ASP H 1 1
19 30385 1 1 61 ASP HA H 22.902 37.190 16.456 1.00 . A A . 304 ASP HA 1 1
19 30386 1 1 61 ASP HB2 H 20.877 37.071 15.453 1.00 . A A . 304 ASP HB2 1 1
19 30387 1 1 61 ASP HB3 H 21.277 38.219 14.195 1.00 . A A . 304 ASP HB3 1 1
19 30388 1 1 61 ASP N N 22.729 39.199 15.997 1.00 . A A . 304 ASP N 1 1
19 30389 1 1 61 ASP O O 24.923 36.510 15.276 1.00 . A A . 304 ASP O 1 1
19 30390 1 1 61 ASP OD1 O 22.272 35.117 14.146 1.00 . A A . 304 ASP OD1 1 1
19 30391 1 1 61 ASP OD2 O 21.672 36.452 12.530 1.00 . A A . 304 ASP OD2 1 1
19 30392 1 1 62 ARG C C 27.148 38.108 14.170 1.00 . A A . 305 ARG C 1 1
19 30393 1 1 62 ARG CA C 25.959 38.180 13.206 1.00 . A A . 305 ARG CA 1 1
19 30394 1 1 62 ARG CB C 26.098 39.391 12.260 1.00 . A A . 305 ARG CB 1 1
19 30395 1 1 62 ARG CD C 27.618 40.756 10.734 1.00 . A A . 305 ARG CD 1 1
19 30396 1 1 62 ARG CG C 27.434 39.436 11.492 1.00 . A A . 305 ARG CG 1 1
19 30397 1 1 62 ARG CZ C 27.175 43.029 11.723 1.00 . A A . 305 ARG CZ 1 1
19 30398 1 1 62 ARG H H 24.044 39.052 13.655 1.00 . A A . 305 ARG H 1 1
19 30399 1 1 62 ARG HA H 25.970 37.263 12.614 1.00 . A A . 305 ARG HA 1 1
19 30400 1 1 62 ARG HB2 H 25.281 39.374 11.537 1.00 . A A . 305 ARG HB2 1 1
19 30401 1 1 62 ARG HB3 H 26.001 40.302 12.853 1.00 . A A . 305 ARG HB3 1 1
19 30402 1 1 62 ARG HD2 H 28.490 40.658 10.088 1.00 . A A . 305 ARG HD2 1 1
19 30403 1 1 62 ARG HD3 H 26.757 40.924 10.092 1.00 . A A . 305 ARG HD3 1 1
19 30404 1 1 62 ARG HE H 28.719 41.879 12.165 1.00 . A A . 305 ARG HE 1 1
19 30405 1 1 62 ARG HG2 H 28.278 39.324 12.173 1.00 . A A . 305 ARG HG2 1 1
19 30406 1 1 62 ARG HG3 H 27.457 38.611 10.779 1.00 . A A . 305 ARG HG3 1 1
19 30407 1 1 62 ARG HH11 H 25.675 42.525 10.478 1.00 . A A . 305 ARG HH11 1 1
19 30408 1 1 62 ARG HH12 H 25.620 44.146 11.113 1.00 . A A . 305 ARG HH12 1 1
19 30409 1 1 62 ARG HH21 H 28.384 43.765 13.130 1.00 . A A . 305 ARG HH21 1 1
19 30410 1 1 62 ARG HH22 H 27.136 44.863 12.596 1.00 . A A . 305 ARG HH22 1 1
19 30411 1 1 62 ARG N N 24.666 38.294 13.912 1.00 . A A . 305 ARG N 1 1
19 30412 1 1 62 ARG NE N 27.848 41.893 11.651 1.00 . A A . 305 ARG NE 1 1
19 30413 1 1 62 ARG NH1 N 26.085 43.261 11.052 1.00 . A A . 305 ARG NH1 1 1
19 30414 1 1 62 ARG NH2 N 27.608 43.970 12.503 1.00 . A A . 305 ARG NH2 1 1
19 30415 1 1 62 ARG O O 28.053 37.294 14.007 1.00 . A A . 305 ARG O 1 1
19 30416 1 1 63 GLU C C 28.260 37.986 17.176 1.00 . A A . 306 GLU C 1 1
19 30417 1 1 63 GLU CA C 28.254 39.106 16.127 1.00 . A A . 306 GLU CA 1 1
19 30418 1 1 63 GLU CB C 28.195 40.474 16.823 1.00 . A A . 306 GLU CB 1 1
19 30419 1 1 63 GLU CD C 29.305 42.013 15.028 1.00 . A A . 306 GLU CD 1 1
19 30420 1 1 63 GLU CG C 28.072 41.687 15.886 1.00 . A A . 306 GLU CG 1 1
19 30421 1 1 63 GLU H H 26.305 39.511 15.313 1.00 . A A . 306 GLU H 1 1
19 30422 1 1 63 GLU HA H 29.194 39.042 15.575 1.00 . A A . 306 GLU HA 1 1
19 30423 1 1 63 GLU HB2 H 27.329 40.482 17.487 1.00 . A A . 306 GLU HB2 1 1
19 30424 1 1 63 GLU HB3 H 29.084 40.596 17.444 1.00 . A A . 306 GLU HB3 1 1
19 30425 1 1 63 GLU HG2 H 27.206 41.563 15.233 1.00 . A A . 306 GLU HG2 1 1
19 30426 1 1 63 GLU HG3 H 27.861 42.550 16.511 1.00 . A A . 306 GLU HG3 1 1
19 30427 1 1 63 GLU N N 27.139 38.960 15.186 1.00 . A A . 306 GLU N 1 1
19 30428 1 1 63 GLU O O 29.337 37.546 17.579 1.00 . A A . 306 GLU O 1 1
19 30429 1 1 63 GLU OE1 O 30.230 41.188 14.860 1.00 . A A . 306 GLU OE1 1 1
19 30430 1 1 63 GLU OE2 O 29.329 43.135 14.467 1.00 . A A . 306 GLU OE2 1 1
19 30431 1 1 64 VAL C C 27.534 35.088 17.824 1.00 . A A . 307 VAL C 1 1
19 30432 1 1 64 VAL CA C 26.910 36.326 18.470 1.00 . A A . 307 VAL CA 1 1
19 30433 1 1 64 VAL CB C 25.417 36.095 18.801 1.00 . A A . 307 VAL CB 1 1
19 30434 1 1 64 VAL CG1 C 25.155 34.757 19.504 1.00 . A A . 307 VAL CG1 1 1
19 30435 1 1 64 VAL CG2 C 24.884 37.203 19.721 1.00 . A A . 307 VAL CG2 1 1
19 30436 1 1 64 VAL H H 26.238 37.933 17.213 1.00 . A A . 307 VAL H 1 1
19 30437 1 1 64 VAL HA H 27.440 36.494 19.404 1.00 . A A . 307 VAL HA 1 1
19 30438 1 1 64 VAL HB H 24.840 36.113 17.879 1.00 . A A . 307 VAL HB 1 1
19 30439 1 1 64 VAL HG11 H 25.356 33.926 18.827 1.00 . A A . 307 VAL HG11 1 1
19 30440 1 1 64 VAL HG12 H 25.789 34.664 20.387 1.00 . A A . 307 VAL HG12 1 1
19 30441 1 1 64 VAL HG13 H 24.109 34.694 19.804 1.00 . A A . 307 VAL HG13 1 1
19 30442 1 1 64 VAL HG21 H 23.807 37.092 19.840 1.00 . A A . 307 VAL HG21 1 1
19 30443 1 1 64 VAL HG22 H 25.356 37.134 20.700 1.00 . A A . 307 VAL HG22 1 1
19 30444 1 1 64 VAL HG23 H 25.086 38.184 19.294 1.00 . A A . 307 VAL HG23 1 1
19 30445 1 1 64 VAL N N 27.077 37.489 17.575 1.00 . A A . 307 VAL N 1 1
19 30446 1 1 64 VAL O O 28.376 34.441 18.448 1.00 . A A . 307 VAL O 1 1
19 30447 1 1 65 ARG C C 29.304 33.787 15.610 1.00 . A A . 308 ARG C 1 1
19 30448 1 1 65 ARG CA C 27.809 33.605 15.890 1.00 . A A . 308 ARG CA 1 1
19 30449 1 1 65 ARG CB C 27.014 33.205 14.636 1.00 . A A . 308 ARG CB 1 1
19 30450 1 1 65 ARG CD C 26.133 33.853 12.344 1.00 . A A . 308 ARG CD 1 1
19 30451 1 1 65 ARG CG C 27.037 34.248 13.510 1.00 . A A . 308 ARG CG 1 1
19 30452 1 1 65 ARG CZ C 25.978 31.449 11.593 1.00 . A A . 308 ARG CZ 1 1
19 30453 1 1 65 ARG H H 26.521 35.339 16.077 1.00 . A A . 308 ARG H 1 1
19 30454 1 1 65 ARG HA H 27.750 32.762 16.580 1.00 . A A . 308 ARG HA 1 1
19 30455 1 1 65 ARG HB2 H 27.425 32.267 14.259 1.00 . A A . 308 ARG HB2 1 1
19 30456 1 1 65 ARG HB3 H 25.979 33.020 14.927 1.00 . A A . 308 ARG HB3 1 1
19 30457 1 1 65 ARG HD2 H 25.118 33.756 12.723 1.00 . A A . 308 ARG HD2 1 1
19 30458 1 1 65 ARG HD3 H 26.143 34.677 11.629 1.00 . A A . 308 ARG HD3 1 1
19 30459 1 1 65 ARG HE H 27.501 32.655 11.222 1.00 . A A . 308 ARG HE 1 1
19 30460 1 1 65 ARG HG2 H 26.672 35.193 13.900 1.00 . A A . 308 ARG HG2 1 1
19 30461 1 1 65 ARG HG3 H 28.055 34.384 13.143 1.00 . A A . 308 ARG HG3 1 1
19 30462 1 1 65 ARG HH11 H 24.206 32.029 12.324 1.00 . A A . 308 ARG HH11 1 1
19 30463 1 1 65 ARG HH12 H 24.314 30.378 11.780 1.00 . A A . 308 ARG HH12 1 1
19 30464 1 1 65 ARG HH21 H 27.447 30.554 10.550 1.00 . A A . 308 ARG HH21 1 1
19 30465 1 1 65 ARG HH22 H 26.181 29.503 11.124 1.00 . A A . 308 ARG HH22 1 1
19 30466 1 1 65 ARG N N 27.211 34.774 16.561 1.00 . A A . 308 ARG N 1 1
19 30467 1 1 65 ARG NE N 26.596 32.614 11.682 1.00 . A A . 308 ARG NE 1 1
19 30468 1 1 65 ARG NH1 N 24.774 31.240 12.031 1.00 . A A . 308 ARG NH1 1 1
19 30469 1 1 65 ARG NH2 N 26.576 30.431 11.051 1.00 . A A . 308 ARG NH2 1 1
19 30470 1 1 65 ARG O O 30.049 32.819 15.721 1.00 . A A . 308 ARG O 1 1
19 30471 1 1 66 GLN C C 32.034 35.210 16.399 1.00 . A A . 309 GLN C 1 1
19 30472 1 1 66 GLN CA C 31.202 35.277 15.107 1.00 . A A . 309 GLN CA 1 1
19 30473 1 1 66 GLN CB C 31.396 36.605 14.354 1.00 . A A . 309 GLN CB 1 1
19 30474 1 1 66 GLN CD C 31.062 37.729 12.052 1.00 . A A . 309 GLN CD 1 1
19 30475 1 1 66 GLN CG C 31.007 36.443 12.873 1.00 . A A . 309 GLN CG 1 1
19 30476 1 1 66 GLN H H 29.121 35.779 15.282 1.00 . A A . 309 GLN H 1 1
19 30477 1 1 66 GLN HA H 31.598 34.485 14.468 1.00 . A A . 309 GLN HA 1 1
19 30478 1 1 66 GLN HB2 H 30.796 37.387 14.821 1.00 . A A . 309 GLN HB2 1 1
19 30479 1 1 66 GLN HB3 H 32.447 36.892 14.405 1.00 . A A . 309 GLN HB3 1 1
19 30480 1 1 66 GLN HE21 H 30.175 36.823 10.485 1.00 . A A . 309 GLN HE21 1 1
19 30481 1 1 66 GLN HE22 H 30.609 38.523 10.259 1.00 . A A . 309 GLN HE22 1 1
19 30482 1 1 66 GLN HG2 H 31.676 35.718 12.409 1.00 . A A . 309 GLN HG2 1 1
19 30483 1 1 66 GLN HG3 H 29.996 36.045 12.804 1.00 . A A . 309 GLN HG3 1 1
19 30484 1 1 66 GLN N N 29.773 35.007 15.326 1.00 . A A . 309 GLN N 1 1
19 30485 1 1 66 GLN NE2 N 30.554 37.690 10.843 1.00 . A A . 309 GLN NE2 1 1
19 30486 1 1 66 GLN O O 33.190 34.783 16.347 1.00 . A A . 309 GLN O 1 1
19 30487 1 1 66 GLN OE1 O 31.570 38.769 12.461 1.00 . A A . 309 GLN OE1 1 1
19 30488 1 1 67 ALA C C 32.042 33.705 19.102 1.00 . A A . 310 ALA C 1 1
19 30489 1 1 67 ALA CA C 31.993 35.225 18.870 1.00 . A A . 310 ALA CA 1 1
19 30490 1 1 67 ALA CB C 31.158 35.931 19.947 1.00 . A A . 310 ALA CB 1 1
19 30491 1 1 67 ALA H H 30.512 35.946 17.524 1.00 . A A . 310 ALA H 1 1
19 30492 1 1 67 ALA HA H 33.013 35.606 18.930 1.00 . A A . 310 ALA HA 1 1
19 30493 1 1 67 ALA HB1 H 31.231 37.009 19.825 1.00 . A A . 310 ALA HB1 1 1
19 30494 1 1 67 ALA HB2 H 30.111 35.641 19.867 1.00 . A A . 310 ALA HB2 1 1
19 30495 1 1 67 ALA HB3 H 31.533 35.667 20.936 1.00 . A A . 310 ALA HB3 1 1
19 30496 1 1 67 ALA N N 31.438 35.533 17.553 1.00 . A A . 310 ALA N 1 1
19 30497 1 1 67 ALA O O 33.111 33.142 19.321 1.00 . A A . 310 ALA O 1 1
19 30498 1 1 68 MET C C 31.636 30.687 18.276 1.00 . A A . 311 MET C 1 1
19 30499 1 1 68 MET CA C 30.830 31.565 19.257 1.00 . A A . 311 MET CA 1 1
19 30500 1 1 68 MET CB C 29.360 31.140 19.379 1.00 . A A . 311 MET CB 1 1
19 30501 1 1 68 MET CE C 27.321 29.749 21.734 1.00 . A A . 311 MET CE 1 1
19 30502 1 1 68 MET CG C 28.706 31.832 20.586 1.00 . A A . 311 MET CG 1 1
19 30503 1 1 68 MET H H 30.048 33.510 18.784 1.00 . A A . 311 MET H 1 1
19 30504 1 1 68 MET HA H 31.286 31.400 20.233 1.00 . A A . 311 MET HA 1 1
19 30505 1 1 68 MET HB2 H 28.819 31.403 18.470 1.00 . A A . 311 MET HB2 1 1
19 30506 1 1 68 MET HB3 H 29.313 30.060 19.522 1.00 . A A . 311 MET HB3 1 1
19 30507 1 1 68 MET HE1 H 28.125 29.854 22.460 1.00 . A A . 311 MET HE1 1 1
19 30508 1 1 68 MET HE2 H 26.422 29.421 22.248 1.00 . A A . 311 MET HE2 1 1
19 30509 1 1 68 MET HE3 H 27.599 29.016 20.980 1.00 . A A . 311 MET HE3 1 1
19 30510 1 1 68 MET HG2 H 29.311 31.645 21.474 1.00 . A A . 311 MET HG2 1 1
19 30511 1 1 68 MET HG3 H 28.705 32.906 20.421 1.00 . A A . 311 MET HG3 1 1
19 30512 1 1 68 MET N N 30.910 33.007 18.978 1.00 . A A . 311 MET N 1 1
19 30513 1 1 68 MET O O 32.053 29.585 18.637 1.00 . A A . 311 MET O 1 1
19 30514 1 1 68 MET SD S 27.002 31.346 20.949 1.00 . A A . 311 MET SD 1 1
19 30515 1 1 69 ALA C C 34.394 30.626 16.730 1.00 . A A . 312 ALA C 1 1
19 30516 1 1 69 ALA CA C 32.949 30.593 16.178 1.00 . A A . 312 ALA CA 1 1
19 30517 1 1 69 ALA CB C 32.857 31.312 14.827 1.00 . A A . 312 ALA CB 1 1
19 30518 1 1 69 ALA H H 31.496 32.037 16.777 1.00 . A A . 312 ALA H 1 1
19 30519 1 1 69 ALA HA H 32.686 29.545 16.022 1.00 . A A . 312 ALA HA 1 1
19 30520 1 1 69 ALA HB1 H 33.544 30.846 14.120 1.00 . A A . 312 ALA HB1 1 1
19 30521 1 1 69 ALA HB2 H 31.844 31.232 14.430 1.00 . A A . 312 ALA HB2 1 1
19 30522 1 1 69 ALA HB3 H 33.120 32.364 14.940 1.00 . A A . 312 ALA HB3 1 1
19 30523 1 1 69 ALA N N 31.964 31.191 17.083 1.00 . A A . 312 ALA N 1 1
19 30524 1 1 69 ALA O O 35.179 29.732 16.418 1.00 . A A . 312 ALA O 1 1
19 30525 1 1 70 LYS C C 36.041 30.734 19.544 1.00 . A A . 313 LYS C 1 1
19 30526 1 1 70 LYS CA C 36.034 31.648 18.319 1.00 . A A . 313 LYS CA 1 1
19 30527 1 1 70 LYS CB C 36.344 33.086 18.782 1.00 . A A . 313 LYS CB 1 1
19 30528 1 1 70 LYS CD C 36.228 35.523 17.997 1.00 . A A . 313 LYS CD 1 1
19 30529 1 1 70 LYS CE C 36.986 36.014 19.234 1.00 . A A . 313 LYS CE 1 1
19 30530 1 1 70 LYS CG C 36.543 34.070 17.622 1.00 . A A . 313 LYS CG 1 1
19 30531 1 1 70 LYS H H 34.063 32.315 17.803 1.00 . A A . 313 LYS H 1 1
19 30532 1 1 70 LYS HA H 36.841 31.312 17.666 1.00 . A A . 313 LYS HA 1 1
19 30533 1 1 70 LYS HB2 H 35.541 33.437 19.427 1.00 . A A . 313 LYS HB2 1 1
19 30534 1 1 70 LYS HB3 H 37.256 33.078 19.383 1.00 . A A . 313 LYS HB3 1 1
19 30535 1 1 70 LYS HD2 H 36.488 36.145 17.141 1.00 . A A . 313 LYS HD2 1 1
19 30536 1 1 70 LYS HD3 H 35.157 35.622 18.174 1.00 . A A . 313 LYS HD3 1 1
19 30537 1 1 70 LYS HE2 H 36.616 35.486 20.118 1.00 . A A . 313 LYS HE2 1 1
19 30538 1 1 70 LYS HE3 H 38.048 35.785 19.110 1.00 . A A . 313 LYS HE3 1 1
19 30539 1 1 70 LYS HG2 H 37.574 34.000 17.273 1.00 . A A . 313 LYS HG2 1 1
19 30540 1 1 70 LYS HG3 H 35.889 33.802 16.796 1.00 . A A . 313 LYS HG3 1 1
19 30541 1 1 70 LYS HZ1 H 37.159 37.958 18.577 1.00 . A A . 313 LYS HZ1 1 1
19 30542 1 1 70 LYS HZ2 H 37.342 37.810 20.210 1.00 . A A . 313 LYS HZ2 1 1
19 30543 1 1 70 LYS HZ3 H 35.838 37.724 19.515 1.00 . A A . 313 LYS HZ3 1 1
19 30544 1 1 70 LYS N N 34.753 31.604 17.578 1.00 . A A . 313 LYS N 1 1
19 30545 1 1 70 LYS NZ N 36.819 37.474 19.402 1.00 . A A . 313 LYS NZ 1 1
19 30546 1 1 70 LYS O O 37.100 30.236 19.926 1.00 . A A . 313 LYS O 1 1
19 30547 1 1 71 TRP C C 35.270 28.358 21.367 1.00 . A A . 314 TRP C 1 1
19 30548 1 1 71 TRP CA C 34.735 29.797 21.424 1.00 . A A . 314 TRP CA 1 1
19 30549 1 1 71 TRP CB C 33.285 29.847 21.941 1.00 . A A . 314 TRP CB 1 1
19 30550 1 1 71 TRP CD1 C 33.293 32.387 22.233 1.00 . A A . 314 TRP CD1 1 1
19 30551 1 1 71 TRP CD2 C 31.573 31.409 23.275 1.00 . A A . 314 TRP CD2 1 1
19 30552 1 1 71 TRP CE2 C 31.488 32.809 23.549 1.00 . A A . 314 TRP CE2 1 1
19 30553 1 1 71 TRP CE3 C 30.542 30.596 23.799 1.00 . A A . 314 TRP CE3 1 1
19 30554 1 1 71 TRP CG C 32.772 31.161 22.470 1.00 . A A . 314 TRP CG 1 1
19 30555 1 1 71 TRP CH2 C 29.454 32.535 24.826 1.00 . A A . 314 TRP CH2 1 1
19 30556 1 1 71 TRP CZ2 C 30.460 33.371 24.317 1.00 . A A . 314 TRP CZ2 1 1
19 30557 1 1 71 TRP CZ3 C 29.491 31.155 24.556 1.00 . A A . 314 TRP CZ3 1 1
19 30558 1 1 71 TRP H H 34.061 30.997 19.796 1.00 . A A . 314 TRP H 1 1
19 30559 1 1 71 TRP HA H 35.344 30.325 22.154 1.00 . A A . 314 TRP HA 1 1
19 30560 1 1 71 TRP HB2 H 32.615 29.501 21.156 1.00 . A A . 314 TRP HB2 1 1
19 30561 1 1 71 TRP HB3 H 33.202 29.133 22.761 1.00 . A A . 314 TRP HB3 1 1
19 30562 1 1 71 TRP HD1 H 34.172 32.596 21.636 1.00 . A A . 314 TRP HD1 1 1
19 30563 1 1 71 TRP HE1 H 32.861 34.333 22.969 1.00 . A A . 314 TRP HE1 1 1
19 30564 1 1 71 TRP HE3 H 30.562 29.532 23.608 1.00 . A A . 314 TRP HE3 1 1
19 30565 1 1 71 TRP HH2 H 28.659 32.953 25.430 1.00 . A A . 314 TRP HH2 1 1
19 30566 1 1 71 TRP HZ2 H 30.450 34.433 24.515 1.00 . A A . 314 TRP HZ2 1 1
19 30567 1 1 71 TRP HZ3 H 28.704 30.521 24.939 1.00 . A A . 314 TRP HZ3 1 1
19 30568 1 1 71 TRP N N 34.875 30.526 20.162 1.00 . A A . 314 TRP N 1 1
19 30569 1 1 71 TRP NE1 N 32.581 33.349 22.919 1.00 . A A . 314 TRP NE1 1 1
19 30570 1 1 71 TRP O O 35.073 27.652 20.370 1.00 . A A . 314 TRP O 1 1
19 30571 1 1 72 ARG C C 36.435 26.104 24.066 1.00 . A A . 315 ARG C 1 1
19 30572 1 1 72 ARG CA C 36.464 26.554 22.603 1.00 . A A . 315 ARG CA 1 1
19 30573 1 1 72 ARG CB C 37.895 26.501 22.021 1.00 . A A . 315 ARG CB 1 1
19 30574 1 1 72 ARG CD C 37.801 24.154 20.997 1.00 . A A . 315 ARG CD 1 1
19 30575 1 1 72 ARG CG C 38.509 25.089 21.991 1.00 . A A . 315 ARG CG 1 1
19 30576 1 1 72 ARG CZ C 39.325 23.147 19.309 1.00 . A A . 315 ARG CZ 1 1
19 30577 1 1 72 ARG H H 36.076 28.579 23.205 1.00 . A A . 315 ARG H 1 1
19 30578 1 1 72 ARG HA H 35.827 25.872 22.036 1.00 . A A . 315 ARG HA 1 1
19 30579 1 1 72 ARG HB2 H 37.893 26.900 21.006 1.00 . A A . 315 ARG HB2 1 1
19 30580 1 1 72 ARG HB3 H 38.540 27.142 22.625 1.00 . A A . 315 ARG HB3 1 1
19 30581 1 1 72 ARG HD2 H 37.722 23.158 21.430 1.00 . A A . 315 ARG HD2 1 1
19 30582 1 1 72 ARG HD3 H 36.786 24.499 20.816 1.00 . A A . 315 ARG HD3 1 1
19 30583 1 1 72 ARG HE H 38.206 24.776 19.008 1.00 . A A . 315 ARG HE 1 1
19 30584 1 1 72 ARG HG2 H 39.566 25.165 21.730 1.00 . A A . 315 ARG HG2 1 1
19 30585 1 1 72 ARG HG3 H 38.456 24.649 22.985 1.00 . A A . 315 ARG HG3 1 1
19 30586 1 1 72 ARG HH11 H 39.377 22.088 21.022 1.00 . A A . 315 ARG HH11 1 1
19 30587 1 1 72 ARG HH12 H 40.282 21.447 19.648 1.00 . A A . 315 ARG HH12 1 1
19 30588 1 1 72 ARG HH21 H 39.564 23.885 17.460 1.00 . A A . 315 ARG HH21 1 1
19 30589 1 1 72 ARG HH22 H 40.456 22.408 17.861 1.00 . A A . 315 ARG HH22 1 1
19 30590 1 1 72 ARG N N 35.923 27.915 22.448 1.00 . A A . 315 ARG N 1 1
19 30591 1 1 72 ARG NE N 38.494 24.092 19.703 1.00 . A A . 315 ARG NE 1 1
19 30592 1 1 72 ARG NH1 N 39.709 22.167 20.071 1.00 . A A . 315 ARG NH1 1 1
19 30593 1 1 72 ARG NH2 N 39.797 23.133 18.104 1.00 . A A . 315 ARG NH2 1 1
19 30594 1 1 72 ARG O O 36.791 26.874 24.959 1.00 . A A . 315 ARG O 1 1
19 30595 1 1 73 PHE C C 36.856 22.973 25.839 1.00 . A A . 316 PHE C 1 1
19 30596 1 1 73 PHE CA C 35.950 24.197 25.607 1.00 . A A . 316 PHE CA 1 1
19 30597 1 1 73 PHE CB C 34.476 23.972 26.003 1.00 . A A . 316 PHE CB 1 1
19 30598 1 1 73 PHE CD1 C 33.375 25.242 27.908 1.00 . A A . 316 PHE CD1 1 1
19 30599 1 1 73 PHE CD2 C 33.416 26.273 25.706 1.00 . A A . 316 PHE CD2 1 1
19 30600 1 1 73 PHE CE1 C 32.697 26.362 28.422 1.00 . A A . 316 PHE CE1 1 1
19 30601 1 1 73 PHE CE2 C 32.755 27.403 26.223 1.00 . A A . 316 PHE CE2 1 1
19 30602 1 1 73 PHE CG C 33.748 25.193 26.550 1.00 . A A . 316 PHE CG 1 1
19 30603 1 1 73 PHE CZ C 32.394 27.447 27.581 1.00 . A A . 316 PHE CZ 1 1
19 30604 1 1 73 PHE H H 35.765 24.293 23.495 1.00 . A A . 316 PHE H 1 1
19 30605 1 1 73 PHE HA H 36.324 24.919 26.336 1.00 . A A . 316 PHE HA 1 1
19 30606 1 1 73 PHE HB2 H 33.929 23.590 25.140 1.00 . A A . 316 PHE HB2 1 1
19 30607 1 1 73 PHE HB3 H 34.437 23.192 26.764 1.00 . A A . 316 PHE HB3 1 1
19 30608 1 1 73 PHE HD1 H 33.605 24.414 28.561 1.00 . A A . 316 PHE HD1 1 1
19 30609 1 1 73 PHE HD2 H 33.666 26.239 24.657 1.00 . A A . 316 PHE HD2 1 1
19 30610 1 1 73 PHE HE1 H 32.406 26.391 29.463 1.00 . A A . 316 PHE HE1 1 1
19 30611 1 1 73 PHE HE2 H 32.517 28.237 25.577 1.00 . A A . 316 PHE HE2 1 1
19 30612 1 1 73 PHE HZ H 31.881 28.314 27.977 1.00 . A A . 316 PHE HZ 1 1
19 30613 1 1 73 PHE N N 36.047 24.849 24.295 1.00 . A A . 316 PHE N 1 1
19 30614 1 1 73 PHE O O 37.294 22.324 24.887 1.00 . A A . 316 PHE O 1 1
19 30615 1 1 74 GLU C C 37.024 20.692 28.638 1.00 . A A . 317 GLU C 1 1
19 30616 1 1 74 GLU CA C 37.848 21.472 27.588 1.00 . A A . 317 GLU CA 1 1
19 30617 1 1 74 GLU CB C 39.210 21.890 28.178 1.00 . A A . 317 GLU CB 1 1
19 30618 1 1 74 GLU CD C 40.423 22.950 30.197 1.00 . A A . 317 GLU CD 1 1
19 30619 1 1 74 GLU CG C 39.141 22.887 29.354 1.00 . A A . 317 GLU CG 1 1
19 30620 1 1 74 GLU H H 36.724 23.245 27.833 1.00 . A A . 317 GLU H 1 1
19 30621 1 1 74 GLU HA H 38.039 20.806 26.746 1.00 . A A . 317 GLU HA 1 1
19 30622 1 1 74 GLU HB2 H 39.692 20.982 28.527 1.00 . A A . 317 GLU HB2 1 1
19 30623 1 1 74 GLU HB3 H 39.830 22.313 27.389 1.00 . A A . 317 GLU HB3 1 1
19 30624 1 1 74 GLU HG2 H 38.923 23.883 28.964 1.00 . A A . 317 GLU HG2 1 1
19 30625 1 1 74 GLU HG3 H 38.330 22.600 30.021 1.00 . A A . 317 GLU HG3 1 1
19 30626 1 1 74 GLU N N 37.118 22.653 27.106 1.00 . A A . 317 GLU N 1 1
19 30627 1 1 74 GLU O O 36.155 21.282 29.286 1.00 . A A . 317 GLU O 1 1
19 30628 1 1 74 GLU OE1 O 40.496 23.811 31.110 1.00 . A A . 317 GLU OE1 1 1
19 30629 1 1 74 GLU OE2 O 41.349 22.122 30.002 1.00 . A A . 317 GLU OE2 1 1
19 30630 1 1 75 PRO C C 37.280 19.163 31.347 1.00 . A A . 318 PRO C 1 1
19 30631 1 1 75 PRO CA C 36.731 18.654 30.000 1.00 . A A . 318 PRO CA 1 1
19 30632 1 1 75 PRO CB C 37.104 17.188 29.748 1.00 . A A . 318 PRO CB 1 1
19 30633 1 1 75 PRO CD C 38.179 18.531 28.090 1.00 . A A . 318 PRO CD 1 1
19 30634 1 1 75 PRO CG C 38.398 17.285 28.943 1.00 . A A . 318 PRO CG 1 1
19 30635 1 1 75 PRO HA H 35.646 18.742 30.012 1.00 . A A . 318 PRO HA 1 1
19 30636 1 1 75 PRO HB2 H 37.246 16.629 30.674 1.00 . A A . 318 PRO HB2 1 1
19 30637 1 1 75 PRO HB3 H 36.332 16.716 29.138 1.00 . A A . 318 PRO HB3 1 1
19 30638 1 1 75 PRO HD2 H 39.138 19.005 27.887 1.00 . A A . 318 PRO HD2 1 1
19 30639 1 1 75 PRO HD3 H 37.700 18.253 27.151 1.00 . A A . 318 PRO HD3 1 1
19 30640 1 1 75 PRO HG2 H 39.242 17.451 29.613 1.00 . A A . 318 PRO HG2 1 1
19 30641 1 1 75 PRO HG3 H 38.562 16.401 28.328 1.00 . A A . 318 PRO HG3 1 1
19 30642 1 1 75 PRO N N 37.286 19.389 28.860 1.00 . A A . 318 PRO N 1 1
19 30643 1 1 75 PRO O O 38.425 19.617 31.442 1.00 . A A . 318 PRO O 1 1
19 30644 1 1 76 ARG C C 38.063 18.400 34.228 1.00 . A A . 319 ARG C 1 1
19 30645 1 1 76 ARG CA C 36.878 19.276 33.820 1.00 . A A . 319 ARG CA 1 1
19 30646 1 1 76 ARG CB C 35.670 19.041 34.746 1.00 . A A . 319 ARG CB 1 1
19 30647 1 1 76 ARG CD C 34.749 19.096 37.079 1.00 . A A . 319 ARG CD 1 1
19 30648 1 1 76 ARG CG C 36.031 19.056 36.247 1.00 . A A . 319 ARG CG 1 1
19 30649 1 1 76 ARG CZ C 34.985 18.122 39.393 1.00 . A A . 319 ARG CZ 1 1
19 30650 1 1 76 ARG H H 35.536 18.696 32.243 1.00 . A A . 319 ARG H 1 1
19 30651 1 1 76 ARG HA H 37.177 20.318 33.933 1.00 . A A . 319 ARG HA 1 1
19 30652 1 1 76 ARG HB2 H 34.935 19.822 34.545 1.00 . A A . 319 ARG HB2 1 1
19 30653 1 1 76 ARG HB3 H 35.214 18.076 34.513 1.00 . A A . 319 ARG HB3 1 1
19 30654 1 1 76 ARG HD2 H 34.230 20.009 36.803 1.00 . A A . 319 ARG HD2 1 1
19 30655 1 1 76 ARG HD3 H 34.112 18.259 36.806 1.00 . A A . 319 ARG HD3 1 1
19 30656 1 1 76 ARG HE H 35.123 20.047 38.939 1.00 . A A . 319 ARG HE 1 1
19 30657 1 1 76 ARG HG2 H 36.598 18.161 36.505 1.00 . A A . 319 ARG HG2 1 1
19 30658 1 1 76 ARG HG3 H 36.628 19.941 36.472 1.00 . A A . 319 ARG HG3 1 1
19 30659 1 1 76 ARG HH11 H 34.687 16.648 38.073 1.00 . A A . 319 ARG HH11 1 1
19 30660 1 1 76 ARG HH12 H 34.893 16.128 39.725 1.00 . A A . 319 ARG HH12 1 1
19 30661 1 1 76 ARG HH21 H 34.866 19.304 41.006 1.00 . A A . 319 ARG HH21 1 1
19 30662 1 1 76 ARG HH22 H 34.945 17.596 41.322 1.00 . A A . 319 ARG HH22 1 1
19 30663 1 1 76 ARG N N 36.479 19.033 32.417 1.00 . A A . 319 ARG N 1 1
19 30664 1 1 76 ARG NE N 34.998 19.128 38.534 1.00 . A A . 319 ARG NE 1 1
19 30665 1 1 76 ARG NH1 N 34.875 16.877 39.039 1.00 . A A . 319 ARG NH1 1 1
19 30666 1 1 76 ARG NH2 N 35.051 18.366 40.665 1.00 . A A . 319 ARG NH2 1 1
19 30667 1 1 76 ARG O O 39.011 18.891 34.848 1.00 . A A . 319 ARG O 1 1
19 30668 1 1 77 VAL C C 40.037 16.280 32.841 1.00 . A A . 320 VAL C 1 1
19 30669 1 1 77 VAL CA C 39.067 16.127 34.012 1.00 . A A . 320 VAL CA 1 1
19 30670 1 1 77 VAL CB C 38.490 14.697 34.088 1.00 . A A . 320 VAL CB 1 1
19 30671 1 1 77 VAL CG1 C 39.595 13.658 34.312 1.00 . A A . 320 VAL CG1 1 1
19 30672 1 1 77 VAL CG2 C 37.469 14.569 35.226 1.00 . A A . 320 VAL CG2 1 1
19 30673 1 1 77 VAL H H 37.179 16.838 33.336 1.00 . A A . 320 VAL H 1 1
19 30674 1 1 77 VAL HA H 39.601 16.306 34.942 1.00 . A A . 320 VAL HA 1 1
19 30675 1 1 77 VAL HB H 37.981 14.464 33.153 1.00 . A A . 320 VAL HB 1 1
19 30676 1 1 77 VAL HG11 H 39.154 12.663 34.377 1.00 . A A . 320 VAL HG11 1 1
19 30677 1 1 77 VAL HG12 H 40.299 13.660 33.481 1.00 . A A . 320 VAL HG12 1 1
19 30678 1 1 77 VAL HG13 H 40.130 13.869 35.239 1.00 . A A . 320 VAL HG13 1 1
19 30679 1 1 77 VAL HG21 H 37.091 13.548 35.265 1.00 . A A . 320 VAL HG21 1 1
19 30680 1 1 77 VAL HG22 H 37.936 14.815 36.181 1.00 . A A . 320 VAL HG22 1 1
19 30681 1 1 77 VAL HG23 H 36.619 15.229 35.059 1.00 . A A . 320 VAL HG23 1 1
19 30682 1 1 77 VAL N N 37.995 17.118 33.863 1.00 . A A . 320 VAL N 1 1
19 30683 1 1 77 VAL O O 39.684 15.941 31.714 1.00 . A A . 320 VAL O 1 1
19 30684 1 1 78 SER C C 42.586 16.109 31.028 1.00 . A A . 321 SER C 1 1
19 30685 1 1 78 SER CA C 42.132 17.238 31.975 1.00 . A A . 321 SER CA 1 1
19 30686 1 1 78 SER CB C 43.338 17.995 32.547 1.00 . A A . 321 SER CB 1 1
19 30687 1 1 78 SER H H 41.483 17.097 34.011 1.00 . A A . 321 SER H 1 1
19 30688 1 1 78 SER HA H 41.575 17.937 31.352 1.00 . A A . 321 SER HA 1 1
19 30689 1 1 78 SER HB2 H 43.897 17.347 33.221 1.00 . A A . 321 SER HB2 1 1
19 30690 1 1 78 SER HB3 H 43.991 18.306 31.731 1.00 . A A . 321 SER HB3 1 1
19 30691 1 1 78 SER HG H 42.200 19.581 32.727 1.00 . A A . 321 SER HG 1 1
19 30692 1 1 78 SER N N 41.242 16.807 33.068 1.00 . A A . 321 SER N 1 1
19 30693 1 1 78 SER O O 42.881 16.381 29.861 1.00 . A A . 321 SER O 1 1
19 30694 1 1 78 SER OG O 42.905 19.144 33.256 1.00 . A A . 321 SER OG 1 1
19 30695 1 1 79 GLY C C 41.545 12.894 30.231 1.00 . A A . 322 GLY C 1 1
19 30696 1 1 79 GLY CA C 42.816 13.636 30.691 1.00 . A A . 322 GLY CA 1 1
19 30697 1 1 79 GLY H H 42.474 14.736 32.488 1.00 . A A . 322 GLY H 1 1
19 30698 1 1 79 GLY HA2 H 43.398 13.884 29.803 1.00 . A A . 322 GLY HA2 1 1
19 30699 1 1 79 GLY HA3 H 43.404 12.941 31.291 1.00 . A A . 322 GLY HA3 1 1
19 30700 1 1 79 GLY N N 42.593 14.853 31.488 1.00 . A A . 322 GLY N 1 1
19 30701 1 1 79 GLY O O 41.662 11.816 29.640 1.00 . A A . 322 GLY O 1 1
19 30702 1 1 80 GLY C C 38.589 13.314 28.708 1.00 . A A . 323 GLY C 1 1
19 30703 1 1 80 GLY CA C 39.044 12.876 30.109 1.00 . A A . 323 GLY CA 1 1
19 30704 1 1 80 GLY H H 40.330 14.330 30.971 1.00 . A A . 323 GLY H 1 1
19 30705 1 1 80 GLY HA2 H 39.073 11.787 30.139 1.00 . A A . 323 GLY HA2 1 1
19 30706 1 1 80 GLY HA3 H 38.293 13.206 30.828 1.00 . A A . 323 GLY HA3 1 1
19 30707 1 1 80 GLY N N 40.349 13.427 30.510 1.00 . A A . 323 GLY N 1 1
19 30708 1 1 80 GLY O O 39.384 13.855 27.934 1.00 . A A . 323 GLY O 1 1
19 30709 1 1 81 LYS C C 35.333 14.116 27.207 1.00 . A A . 324 LYS C 1 1
19 30710 1 1 81 LYS CA C 36.694 13.426 27.067 1.00 . A A . 324 LYS CA 1 1
19 30711 1 1 81 LYS CB C 36.535 12.165 26.193 1.00 . A A . 324 LYS CB 1 1
19 30712 1 1 81 LYS CD C 38.860 12.122 25.005 1.00 . A A . 324 LYS CD 1 1
19 30713 1 1 81 LYS CE C 38.361 12.305 23.570 1.00 . A A . 324 LYS CE 1 1
19 30714 1 1 81 LYS CG C 37.829 11.399 25.883 1.00 . A A . 324 LYS CG 1 1
19 30715 1 1 81 LYS H H 36.703 12.684 29.085 1.00 . A A . 324 LYS H 1 1
19 30716 1 1 81 LYS HA H 37.341 14.129 26.539 1.00 . A A . 324 LYS HA 1 1
19 30717 1 1 81 LYS HB2 H 35.857 11.479 26.705 1.00 . A A . 324 LYS HB2 1 1
19 30718 1 1 81 LYS HB3 H 36.062 12.440 25.249 1.00 . A A . 324 LYS HB3 1 1
19 30719 1 1 81 LYS HD2 H 39.114 13.090 25.434 1.00 . A A . 324 LYS HD2 1 1
19 30720 1 1 81 LYS HD3 H 39.761 11.508 24.986 1.00 . A A . 324 LYS HD3 1 1
19 30721 1 1 81 LYS HE2 H 37.913 11.366 23.231 1.00 . A A . 324 LYS HE2 1 1
19 30722 1 1 81 LYS HE3 H 37.592 13.081 23.552 1.00 . A A . 324 LYS HE3 1 1
19 30723 1 1 81 LYS HG2 H 38.305 11.132 26.822 1.00 . A A . 324 LYS HG2 1 1
19 30724 1 1 81 LYS HG3 H 37.552 10.473 25.380 1.00 . A A . 324 LYS HG3 1 1
19 30725 1 1 81 LYS HZ1 H 39.124 12.803 21.715 1.00 . A A . 324 LYS HZ1 1 1
19 30726 1 1 81 LYS HZ2 H 40.153 11.906 22.635 1.00 . A A . 324 LYS HZ2 1 1
19 30727 1 1 81 LYS HZ3 H 39.960 13.501 22.957 1.00 . A A . 324 LYS HZ3 1 1
19 30728 1 1 81 LYS N N 37.307 13.096 28.377 1.00 . A A . 324 LYS N 1 1
19 30729 1 1 81 LYS NZ N 39.472 12.659 22.659 1.00 . A A . 324 LYS NZ 1 1
19 30730 1 1 81 LYS O O 34.656 13.969 28.223 1.00 . A A . 324 LYS O 1 1
19 30731 1 1 82 ILE C C 32.570 14.706 25.384 1.00 . A A . 325 ILE C 1 1
19 30732 1 1 82 ILE CA C 33.637 15.564 26.087 1.00 . A A . 325 ILE CA 1 1
19 30733 1 1 82 ILE CB C 33.825 16.935 25.386 1.00 . A A . 325 ILE CB 1 1
19 30734 1 1 82 ILE CD1 C 35.200 19.126 25.502 1.00 . A A . 325 ILE CD1 1 1
19 30735 1 1 82 ILE CG1 C 34.761 17.844 26.221 1.00 . A A . 325 ILE CG1 1 1
19 30736 1 1 82 ILE CG2 C 32.476 17.643 25.139 1.00 . A A . 325 ILE CG2 1 1
19 30737 1 1 82 ILE H H 35.559 14.906 25.379 1.00 . A A . 325 ILE H 1 1
19 30738 1 1 82 ILE HA H 33.280 15.765 27.098 1.00 . A A . 325 ILE HA 1 1
19 30739 1 1 82 ILE HB H 34.293 16.759 24.416 1.00 . A A . 325 ILE HB 1 1
19 30740 1 1 82 ILE HD11 H 35.945 19.642 26.106 1.00 . A A . 325 ILE HD11 1 1
19 30741 1 1 82 ILE HD12 H 35.642 18.876 24.538 1.00 . A A . 325 ILE HD12 1 1
19 30742 1 1 82 ILE HD13 H 34.355 19.798 25.360 1.00 . A A . 325 ILE HD13 1 1
19 30743 1 1 82 ILE HG12 H 34.270 18.109 27.158 1.00 . A A . 325 ILE HG12 1 1
19 30744 1 1 82 ILE HG13 H 35.670 17.296 26.467 1.00 . A A . 325 ILE HG13 1 1
19 30745 1 1 82 ILE HG21 H 31.961 17.822 26.084 1.00 . A A . 325 ILE HG21 1 1
19 30746 1 1 82 ILE HG22 H 32.630 18.593 24.630 1.00 . A A . 325 ILE HG22 1 1
19 30747 1 1 82 ILE HG23 H 31.837 17.047 24.488 1.00 . A A . 325 ILE HG23 1 1
19 30748 1 1 82 ILE N N 34.926 14.850 26.171 1.00 . A A . 325 ILE N 1 1
19 30749 1 1 82 ILE O O 32.777 14.241 24.258 1.00 . A A . 325 ILE O 1 1
19 30750 1 1 83 VAL C C 29.463 15.068 24.564 1.00 . A A . 326 VAL C 1 1
19 30751 1 1 83 VAL CA C 30.193 13.980 25.365 1.00 . A A . 326 VAL CA 1 1
19 30752 1 1 83 VAL CB C 29.261 13.334 26.414 1.00 . A A . 326 VAL CB 1 1
19 30753 1 1 83 VAL CG1 C 28.043 12.660 25.770 1.00 . A A . 326 VAL CG1 1 1
19 30754 1 1 83 VAL CG2 C 29.990 12.276 27.254 1.00 . A A . 326 VAL CG2 1 1
19 30755 1 1 83 VAL H H 31.287 14.932 26.938 1.00 . A A . 326 VAL H 1 1
19 30756 1 1 83 VAL HA H 30.497 13.193 24.674 1.00 . A A . 326 VAL HA 1 1
19 30757 1 1 83 VAL HB H 28.902 14.108 27.090 1.00 . A A . 326 VAL HB 1 1
19 30758 1 1 83 VAL HG11 H 28.363 11.834 25.137 1.00 . A A . 326 VAL HG11 1 1
19 30759 1 1 83 VAL HG12 H 27.390 12.270 26.551 1.00 . A A . 326 VAL HG12 1 1
19 30760 1 1 83 VAL HG13 H 27.473 13.372 25.175 1.00 . A A . 326 VAL HG13 1 1
19 30761 1 1 83 VAL HG21 H 29.292 11.826 27.960 1.00 . A A . 326 VAL HG21 1 1
19 30762 1 1 83 VAL HG22 H 30.401 11.499 26.611 1.00 . A A . 326 VAL HG22 1 1
19 30763 1 1 83 VAL HG23 H 30.795 12.734 27.828 1.00 . A A . 326 VAL HG23 1 1
19 30764 1 1 83 VAL N N 31.396 14.548 26.005 1.00 . A A . 326 VAL N 1 1
19 30765 1 1 83 VAL O O 29.000 16.049 25.149 1.00 . A A . 326 VAL O 1 1
19 30766 1 1 84 ALA C C 27.189 16.023 22.593 1.00 . A A . 327 ALA C 1 1
19 30767 1 1 84 ALA CA C 28.707 15.899 22.356 1.00 . A A . 327 ALA CA 1 1
19 30768 1 1 84 ALA CB C 28.991 15.506 20.900 1.00 . A A . 327 ALA CB 1 1
19 30769 1 1 84 ALA H H 29.734 14.086 22.816 1.00 . A A . 327 ALA H 1 1
19 30770 1 1 84 ALA HA H 29.159 16.874 22.547 1.00 . A A . 327 ALA HA 1 1
19 30771 1 1 84 ALA HB1 H 30.064 15.426 20.737 1.00 . A A . 327 ALA HB1 1 1
19 30772 1 1 84 ALA HB2 H 28.523 14.548 20.672 1.00 . A A . 327 ALA HB2 1 1
19 30773 1 1 84 ALA HB3 H 28.588 16.264 20.228 1.00 . A A . 327 ALA HB3 1 1
19 30774 1 1 84 ALA N N 29.344 14.913 23.242 1.00 . A A . 327 ALA N 1 1
19 30775 1 1 84 ALA O O 26.512 15.001 22.718 1.00 . A A . 327 ALA O 1 1
19 30776 1 1 85 ARG C C 24.730 18.804 22.191 1.00 . A A . 328 ARG C 1 1
19 30777 1 1 85 ARG CA C 25.236 17.566 22.945 1.00 . A A . 328 ARG CA 1 1
19 30778 1 1 85 ARG CB C 25.075 17.820 24.466 1.00 . A A . 328 ARG CB 1 1
19 30779 1 1 85 ARG CD C 25.160 15.485 25.632 1.00 . A A . 328 ARG CD 1 1
19 30780 1 1 85 ARG CG C 24.343 16.735 25.284 1.00 . A A . 328 ARG CG 1 1
19 30781 1 1 85 ARG CZ C 26.603 16.147 27.570 1.00 . A A . 328 ARG CZ 1 1
19 30782 1 1 85 ARG H H 27.262 18.028 22.395 1.00 . A A . 328 ARG H 1 1
19 30783 1 1 85 ARG HA H 24.603 16.732 22.640 1.00 . A A . 328 ARG HA 1 1
19 30784 1 1 85 ARG HB2 H 26.046 18.039 24.916 1.00 . A A . 328 ARG HB2 1 1
19 30785 1 1 85 ARG HB3 H 24.490 18.731 24.596 1.00 . A A . 328 ARG HB3 1 1
19 30786 1 1 85 ARG HD2 H 24.566 14.835 26.274 1.00 . A A . 328 ARG HD2 1 1
19 30787 1 1 85 ARG HD3 H 25.362 14.923 24.728 1.00 . A A . 328 ARG HD3 1 1
19 30788 1 1 85 ARG HE H 27.249 15.914 25.725 1.00 . A A . 328 ARG HE 1 1
19 30789 1 1 85 ARG HG2 H 24.033 17.186 26.226 1.00 . A A . 328 ARG HG2 1 1
19 30790 1 1 85 ARG HG3 H 23.439 16.432 24.760 1.00 . A A . 328 ARG HG3 1 1
19 30791 1 1 85 ARG HH11 H 24.719 15.839 28.224 1.00 . A A . 328 ARG HH11 1 1
19 30792 1 1 85 ARG HH12 H 25.903 16.397 29.411 1.00 . A A . 328 ARG HH12 1 1
19 30793 1 1 85 ARG HH21 H 28.528 16.642 27.321 1.00 . A A . 328 ARG HH21 1 1
19 30794 1 1 85 ARG HH22 H 27.855 16.861 28.929 1.00 . A A . 328 ARG HH22 1 1
19 30795 1 1 85 ARG N N 26.648 17.250 22.620 1.00 . A A . 328 ARG N 1 1
19 30796 1 1 85 ARG NE N 26.424 15.827 26.304 1.00 . A A . 328 ARG NE 1 1
19 30797 1 1 85 ARG NH1 N 25.665 16.110 28.467 1.00 . A A . 328 ARG NH1 1 1
19 30798 1 1 85 ARG NH2 N 27.771 16.532 27.973 1.00 . A A . 328 ARG NH2 1 1
19 30799 1 1 85 ARG O O 25.503 19.711 21.901 1.00 . A A . 328 ARG O 1 1
19 30800 1 1 86 GLN C C 22.696 21.091 22.838 1.00 . A A . 329 GLN C 1 1
19 30801 1 1 86 GLN CA C 22.751 20.165 21.620 1.00 . A A . 329 GLN CA 1 1
19 30802 1 1 86 GLN CB C 21.301 19.915 21.171 1.00 . A A . 329 GLN CB 1 1
19 30803 1 1 86 GLN CD C 21.522 19.628 18.597 1.00 . A A . 329 GLN CD 1 1
19 30804 1 1 86 GLN CG C 21.168 18.998 19.951 1.00 . A A . 329 GLN CG 1 1
19 30805 1 1 86 GLN H H 22.839 18.106 22.209 1.00 . A A . 329 GLN H 1 1
19 30806 1 1 86 GLN HA H 23.305 20.659 20.825 1.00 . A A . 329 GLN HA 1 1
19 30807 1 1 86 GLN HB2 H 20.767 19.445 21.999 1.00 . A A . 329 GLN HB2 1 1
19 30808 1 1 86 GLN HB3 H 20.807 20.866 20.964 1.00 . A A . 329 GLN HB3 1 1
19 30809 1 1 86 GLN HE21 H 22.168 21.424 19.325 1.00 . A A . 329 GLN HE21 1 1
19 30810 1 1 86 GLN HE22 H 22.397 21.117 17.635 1.00 . A A . 329 GLN HE22 1 1
19 30811 1 1 86 GLN HG2 H 21.782 18.114 20.118 1.00 . A A . 329 GLN HG2 1 1
19 30812 1 1 86 GLN HG3 H 20.132 18.671 19.912 1.00 . A A . 329 GLN HG3 1 1
19 30813 1 1 86 GLN N N 23.422 18.898 21.955 1.00 . A A . 329 GLN N 1 1
19 30814 1 1 86 GLN NE2 N 21.978 20.860 18.513 1.00 . A A . 329 GLN NE2 1 1
19 30815 1 1 86 GLN O O 22.549 20.597 23.951 1.00 . A A . 329 GLN O 1 1
19 30816 1 1 86 GLN OE1 O 21.405 18.994 17.556 1.00 . A A . 329 GLN OE1 1 1
19 30817 1 1 87 ALA C C 21.982 24.736 23.194 1.00 . A A . 330 ALA C 1 1
19 30818 1 1 87 ALA CA C 22.524 23.391 23.714 1.00 . A A . 330 ALA CA 1 1
19 30819 1 1 87 ALA CB C 23.858 23.564 24.444 1.00 . A A . 330 ALA CB 1 1
19 30820 1 1 87 ALA H H 22.866 22.770 21.707 1.00 . A A . 330 ALA H 1 1
19 30821 1 1 87 ALA HA H 21.798 23.009 24.432 1.00 . A A . 330 ALA HA 1 1
19 30822 1 1 87 ALA HB1 H 23.767 24.337 25.205 1.00 . A A . 330 ALA HB1 1 1
19 30823 1 1 87 ALA HB2 H 24.133 22.625 24.923 1.00 . A A . 330 ALA HB2 1 1
19 30824 1 1 87 ALA HB3 H 24.629 23.839 23.729 1.00 . A A . 330 ALA HB3 1 1
19 30825 1 1 87 ALA N N 22.713 22.409 22.644 1.00 . A A . 330 ALA N 1 1
19 30826 1 1 87 ALA O O 22.008 25.006 21.991 1.00 . A A . 330 ALA O 1 1
19 30827 1 1 88 THR C C 21.780 27.971 24.886 1.00 . A A . 331 THR C 1 1
19 30828 1 1 88 THR CA C 21.162 26.997 23.886 1.00 . A A . 331 THR CA 1 1
19 30829 1 1 88 THR CB C 19.663 27.277 23.639 1.00 . A A . 331 THR CB 1 1
19 30830 1 1 88 THR CG2 C 18.936 26.200 22.852 1.00 . A A . 331 THR CG2 1 1
19 30831 1 1 88 THR H H 21.464 25.254 25.074 1.00 . A A . 331 THR H 1 1
19 30832 1 1 88 THR HA H 21.643 27.248 22.944 1.00 . A A . 331 THR HA 1 1
19 30833 1 1 88 THR HB H 19.573 28.208 23.082 1.00 . A A . 331 THR HB 1 1
19 30834 1 1 88 THR HG1 H 18.018 27.559 24.625 1.00 . A A . 331 THR HG1 1 1
19 30835 1 1 88 THR HG21 H 18.843 25.300 23.454 1.00 . A A . 331 THR HG21 1 1
19 30836 1 1 88 THR HG22 H 19.505 25.989 21.951 1.00 . A A . 331 THR HG22 1 1
19 30837 1 1 88 THR HG23 H 17.951 26.565 22.568 1.00 . A A . 331 THR HG23 1 1
19 30838 1 1 88 THR N N 21.503 25.581 24.110 1.00 . A A . 331 THR N 1 1
19 30839 1 1 88 THR O O 22.256 27.576 25.955 1.00 . A A . 331 THR O 1 1
19 30840 1 1 88 THR OG1 O 18.969 27.465 24.849 1.00 . A A . 331 THR OG1 1 1
19 30841 1 1 89 LYS C C 21.534 31.649 25.149 1.00 . A A . 332 LYS C 1 1
19 30842 1 1 89 LYS CA C 22.350 30.362 25.329 1.00 . A A . 332 LYS CA 1 1
19 30843 1 1 89 LYS CB C 23.844 30.555 24.990 1.00 . A A . 332 LYS CB 1 1
19 30844 1 1 89 LYS CD C 24.850 31.258 27.272 1.00 . A A . 332 LYS CD 1 1
19 30845 1 1 89 LYS CE C 25.827 32.264 27.905 1.00 . A A . 332 LYS CE 1 1
19 30846 1 1 89 LYS CG C 24.605 31.627 25.797 1.00 . A A . 332 LYS CG 1 1
19 30847 1 1 89 LYS H H 21.405 29.460 23.601 1.00 . A A . 332 LYS H 1 1
19 30848 1 1 89 LYS HA H 22.279 30.072 26.379 1.00 . A A . 332 LYS HA 1 1
19 30849 1 1 89 LYS HB2 H 24.361 29.603 25.119 1.00 . A A . 332 LYS HB2 1 1
19 30850 1 1 89 LYS HB3 H 23.918 30.825 23.935 1.00 . A A . 332 LYS HB3 1 1
19 30851 1 1 89 LYS HD2 H 23.906 31.261 27.813 1.00 . A A . 332 LYS HD2 1 1
19 30852 1 1 89 LYS HD3 H 25.284 30.258 27.330 1.00 . A A . 332 LYS HD3 1 1
19 30853 1 1 89 LYS HE2 H 26.772 32.209 27.359 1.00 . A A . 332 LYS HE2 1 1
19 30854 1 1 89 LYS HE3 H 25.434 33.278 27.792 1.00 . A A . 332 LYS HE3 1 1
19 30855 1 1 89 LYS HG2 H 25.576 31.764 25.319 1.00 . A A . 332 LYS HG2 1 1
19 30856 1 1 89 LYS HG3 H 24.075 32.579 25.743 1.00 . A A . 332 LYS HG3 1 1
19 30857 1 1 89 LYS HZ1 H 26.224 30.995 29.510 1.00 . A A . 332 LYS HZ1 1 1
19 30858 1 1 89 LYS HZ2 H 25.355 32.325 29.953 1.00 . A A . 332 LYS HZ2 1 1
19 30859 1 1 89 LYS HZ3 H 26.960 32.439 29.631 1.00 . A A . 332 LYS HZ3 1 1
19 30860 1 1 89 LYS N N 21.803 29.256 24.515 1.00 . A A . 332 LYS N 1 1
19 30861 1 1 89 LYS NZ N 26.093 31.989 29.339 1.00 . A A . 332 LYS NZ 1 1
19 30862 1 1 89 LYS O O 21.260 32.058 24.019 1.00 . A A . 332 LYS O 1 1
19 30863 1 1 90 MET C C 21.358 34.749 26.502 1.00 . A A . 333 MET C 1 1
19 30864 1 1 90 MET CA C 20.410 33.544 26.326 1.00 . A A . 333 MET CA 1 1
19 30865 1 1 90 MET CB C 19.373 33.427 27.461 1.00 . A A . 333 MET CB 1 1
19 30866 1 1 90 MET CE C 17.724 35.847 25.344 1.00 . A A . 333 MET CE 1 1
19 30867 1 1 90 MET CG C 18.510 34.664 27.756 1.00 . A A . 333 MET CG 1 1
19 30868 1 1 90 MET H H 21.360 31.821 27.145 1.00 . A A . 333 MET H 1 1
19 30869 1 1 90 MET HA H 19.863 33.675 25.392 1.00 . A A . 333 MET HA 1 1
19 30870 1 1 90 MET HB2 H 18.708 32.588 27.249 1.00 . A A . 333 MET HB2 1 1
19 30871 1 1 90 MET HB3 H 19.911 33.188 28.380 1.00 . A A . 333 MET HB3 1 1
19 30872 1 1 90 MET HE1 H 16.921 36.159 24.676 1.00 . A A . 333 MET HE1 1 1
19 30873 1 1 90 MET HE2 H 18.249 36.725 25.721 1.00 . A A . 333 MET HE2 1 1
19 30874 1 1 90 MET HE3 H 18.413 35.209 24.801 1.00 . A A . 333 MET HE3 1 1
19 30875 1 1 90 MET HG2 H 18.145 34.542 28.776 1.00 . A A . 333 MET HG2 1 1
19 30876 1 1 90 MET HG3 H 19.123 35.566 27.745 1.00 . A A . 333 MET HG3 1 1
19 30877 1 1 90 MET N N 21.155 32.279 26.263 1.00 . A A . 333 MET N 1 1
19 30878 1 1 90 MET O O 22.050 34.876 27.520 1.00 . A A . 333 MET O 1 1
19 30879 1 1 90 MET SD S 17.033 34.910 26.724 1.00 . A A . 333 MET SD 1 1
19 30880 1 1 91 PHE C C 21.336 38.139 25.989 1.00 . A A . 334 PHE C 1 1
19 30881 1 1 91 PHE CA C 22.122 36.910 25.526 1.00 . A A . 334 PHE CA 1 1
19 30882 1 1 91 PHE CB C 22.846 37.147 24.196 1.00 . A A . 334 PHE CB 1 1
19 30883 1 1 91 PHE CD1 C 25.294 36.711 24.577 1.00 . A A . 334 PHE CD1 1 1
19 30884 1 1 91 PHE CD2 C 24.002 35.060 23.336 1.00 . A A . 334 PHE CD2 1 1
19 30885 1 1 91 PHE CE1 C 26.441 35.905 24.459 1.00 . A A . 334 PHE CE1 1 1
19 30886 1 1 91 PHE CE2 C 25.152 34.260 23.203 1.00 . A A . 334 PHE CE2 1 1
19 30887 1 1 91 PHE CG C 24.077 36.287 24.020 1.00 . A A . 334 PHE CG 1 1
19 30888 1 1 91 PHE CZ C 26.372 34.684 23.762 1.00 . A A . 334 PHE CZ 1 1
19 30889 1 1 91 PHE H H 20.824 35.464 24.687 1.00 . A A . 334 PHE H 1 1
19 30890 1 1 91 PHE HA H 22.923 36.800 26.258 1.00 . A A . 334 PHE HA 1 1
19 30891 1 1 91 PHE HB2 H 22.162 36.995 23.364 1.00 . A A . 334 PHE HB2 1 1
19 30892 1 1 91 PHE HB3 H 23.165 38.190 24.162 1.00 . A A . 334 PHE HB3 1 1
19 30893 1 1 91 PHE HD1 H 25.334 37.660 25.098 1.00 . A A . 334 PHE HD1 1 1
19 30894 1 1 91 PHE HD2 H 23.062 34.732 22.915 1.00 . A A . 334 PHE HD2 1 1
19 30895 1 1 91 PHE HE1 H 27.375 36.225 24.900 1.00 . A A . 334 PHE HE1 1 1
19 30896 1 1 91 PHE HE2 H 25.102 33.321 22.670 1.00 . A A . 334 PHE HE2 1 1
19 30897 1 1 91 PHE HZ H 27.256 34.070 23.653 1.00 . A A . 334 PHE HZ 1 1
19 30898 1 1 91 PHE N N 21.385 35.644 25.513 1.00 . A A . 334 PHE N 1 1
19 30899 1 1 91 PHE O O 20.325 38.484 25.371 1.00 . A A . 334 PHE O 1 1
19 30900 1 1 92 PHE C C 21.932 41.312 27.270 1.00 . A A . 335 PHE C 1 1
19 30901 1 1 92 PHE CA C 21.210 40.006 27.626 1.00 . A A . 335 PHE CA 1 1
19 30902 1 1 92 PHE CB C 21.042 39.838 29.141 1.00 . A A . 335 PHE CB 1 1
19 30903 1 1 92 PHE CD1 C 20.519 37.557 30.113 1.00 . A A . 335 PHE CD1 1 1
19 30904 1 1 92 PHE CD2 C 18.667 39.005 29.484 1.00 . A A . 335 PHE CD2 1 1
19 30905 1 1 92 PHE CE1 C 19.607 36.582 30.557 1.00 . A A . 335 PHE CE1 1 1
19 30906 1 1 92 PHE CE2 C 17.755 38.028 29.922 1.00 . A A . 335 PHE CE2 1 1
19 30907 1 1 92 PHE CG C 20.052 38.773 29.578 1.00 . A A . 335 PHE CG 1 1
19 30908 1 1 92 PHE CZ C 18.225 36.819 30.464 1.00 . A A . 335 PHE CZ 1 1
19 30909 1 1 92 PHE H H 22.695 38.514 27.449 1.00 . A A . 335 PHE H 1 1
19 30910 1 1 92 PHE HA H 20.200 40.104 27.225 1.00 . A A . 335 PHE HA 1 1
19 30911 1 1 92 PHE HB2 H 22.014 39.647 29.598 1.00 . A A . 335 PHE HB2 1 1
19 30912 1 1 92 PHE HB3 H 20.684 40.795 29.520 1.00 . A A . 335 PHE HB3 1 1
19 30913 1 1 92 PHE HD1 H 21.581 37.371 30.191 1.00 . A A . 335 PHE HD1 1 1
19 30914 1 1 92 PHE HD2 H 18.298 39.936 29.077 1.00 . A A . 335 PHE HD2 1 1
19 30915 1 1 92 PHE HE1 H 19.969 35.646 30.963 1.00 . A A . 335 PHE HE1 1 1
19 30916 1 1 92 PHE HE2 H 16.692 38.206 29.835 1.00 . A A . 335 PHE HE2 1 1
19 30917 1 1 92 PHE HZ H 17.522 36.066 30.798 1.00 . A A . 335 PHE HZ 1 1
19 30918 1 1 92 PHE N N 21.820 38.816 27.034 1.00 . A A . 335 PHE N 1 1
19 30919 1 1 92 PHE O O 22.775 41.801 28.029 1.00 . A A . 335 PHE O 1 1
19 30920 1 1 93 PHE C C 21.741 44.420 26.308 1.00 . A A . 336 PHE C 1 1
19 30921 1 1 93 PHE CA C 22.187 43.126 25.584 1.00 . A A . 336 PHE CA 1 1
19 30922 1 1 93 PHE CB C 22.110 43.171 24.050 1.00 . A A . 336 PHE CB 1 1
19 30923 1 1 93 PHE CD1 C 24.396 42.364 23.293 1.00 . A A . 336 PHE CD1 1 1
19 30924 1 1 93 PHE CD2 C 22.442 41.022 22.746 1.00 . A A . 336 PHE CD2 1 1
19 30925 1 1 93 PHE CE1 C 25.220 41.439 22.628 1.00 . A A . 336 PHE CE1 1 1
19 30926 1 1 93 PHE CE2 C 23.266 40.094 22.084 1.00 . A A . 336 PHE CE2 1 1
19 30927 1 1 93 PHE CG C 23.005 42.163 23.350 1.00 . A A . 336 PHE CG 1 1
19 30928 1 1 93 PHE CZ C 24.654 40.305 22.021 1.00 . A A . 336 PHE CZ 1 1
19 30929 1 1 93 PHE H H 20.975 41.376 25.512 1.00 . A A . 336 PHE H 1 1
19 30930 1 1 93 PHE HA H 23.255 43.079 25.800 1.00 . A A . 336 PHE HA 1 1
19 30931 1 1 93 PHE HB2 H 21.081 43.040 23.725 1.00 . A A . 336 PHE HB2 1 1
19 30932 1 1 93 PHE HB3 H 22.427 44.161 23.722 1.00 . A A . 336 PHE HB3 1 1
19 30933 1 1 93 PHE HD1 H 24.833 43.240 23.745 1.00 . A A . 336 PHE HD1 1 1
19 30934 1 1 93 PHE HD2 H 21.375 40.863 22.781 1.00 . A A . 336 PHE HD2 1 1
19 30935 1 1 93 PHE HE1 H 26.288 41.605 22.580 1.00 . A A . 336 PHE HE1 1 1
19 30936 1 1 93 PHE HE2 H 22.837 39.220 21.617 1.00 . A A . 336 PHE HE2 1 1
19 30937 1 1 93 PHE HZ H 25.283 39.597 21.504 1.00 . A A . 336 PHE HZ 1 1
19 30938 1 1 93 PHE N N 21.633 41.865 26.095 1.00 . A A . 336 PHE N 1 1
19 30939 1 1 93 PHE O O 21.226 45.363 25.701 1.00 . A A . 336 PHE O 1 1
19 30940 1 1 94 LYS C C 22.732 46.550 28.613 1.00 . A A . 337 LYS C 1 1
19 30941 1 1 94 LYS CA C 21.576 45.554 28.549 1.00 . A A . 337 LYS CA 1 1
19 30942 1 1 94 LYS CB C 21.226 45.013 29.949 1.00 . A A . 337 LYS CB 1 1
19 30943 1 1 94 LYS CD C 19.502 43.575 31.258 1.00 . A A . 337 LYS CD 1 1
19 30944 1 1 94 LYS CE C 19.292 44.659 32.319 1.00 . A A . 337 LYS CE 1 1
19 30945 1 1 94 LYS CG C 19.954 44.149 29.907 1.00 . A A . 337 LYS CG 1 1
19 30946 1 1 94 LYS H H 22.318 43.614 28.042 1.00 . A A . 337 LYS H 1 1
19 30947 1 1 94 LYS HA H 20.706 46.089 28.164 1.00 . A A . 337 LYS HA 1 1
19 30948 1 1 94 LYS HB2 H 22.057 44.418 30.332 1.00 . A A . 337 LYS HB2 1 1
19 30949 1 1 94 LYS HB3 H 21.065 45.860 30.619 1.00 . A A . 337 LYS HB3 1 1
19 30950 1 1 94 LYS HD2 H 18.562 43.051 31.087 1.00 . A A . 337 LYS HD2 1 1
19 30951 1 1 94 LYS HD3 H 20.238 42.856 31.610 1.00 . A A . 337 LYS HD3 1 1
19 30952 1 1 94 LYS HE2 H 20.264 45.004 32.682 1.00 . A A . 337 LYS HE2 1 1
19 30953 1 1 94 LYS HE3 H 18.796 45.504 31.839 1.00 . A A . 337 LYS HE3 1 1
19 30954 1 1 94 LYS HG2 H 19.143 44.746 29.490 1.00 . A A . 337 LYS HG2 1 1
19 30955 1 1 94 LYS HG3 H 20.128 43.305 29.242 1.00 . A A . 337 LYS HG3 1 1
19 30956 1 1 94 LYS HZ1 H 18.208 44.988 34.040 1.00 . A A . 337 LYS HZ1 1 1
19 30957 1 1 94 LYS HZ2 H 18.913 43.511 34.044 1.00 . A A . 337 LYS HZ2 1 1
19 30958 1 1 94 LYS HZ3 H 17.578 43.798 33.125 1.00 . A A . 337 LYS HZ3 1 1
19 30959 1 1 94 LYS N N 21.888 44.438 27.638 1.00 . A A . 337 LYS N 1 1
19 30960 1 1 94 LYS NZ N 18.455 44.197 33.451 1.00 . A A . 337 LYS NZ 1 1
19 30961 1 1 94 LYS O O 23.897 46.148 28.589 1.00 . A A . 337 LYS O 1 1
19 30962 1 1 95 ILE C C 24.332 48.843 29.929 1.00 . A A . 338 ILE C 1 1
19 30963 1 1 95 ILE CA C 23.460 48.905 28.664 1.00 . A A . 338 ILE CA 1 1
19 30964 1 1 95 ILE CB C 22.796 50.288 28.464 1.00 . A A . 338 ILE CB 1 1
19 30965 1 1 95 ILE CD1 C 22.516 50.085 25.881 1.00 . A A . 338 ILE CD1 1 1
19 30966 1 1 95 ILE CG1 C 21.850 50.338 27.240 1.00 . A A . 338 ILE CG1 1 1
19 30967 1 1 95 ILE CG2 C 23.837 51.418 28.358 1.00 . A A . 338 ILE CG2 1 1
19 30968 1 1 95 ILE H H 21.470 48.093 28.875 1.00 . A A . 338 ILE H 1 1
19 30969 1 1 95 ILE HA H 24.117 48.724 27.812 1.00 . A A . 338 ILE HA 1 1
19 30970 1 1 95 ILE HB H 22.185 50.485 29.344 1.00 . A A . 338 ILE HB 1 1
19 30971 1 1 95 ILE HD11 H 21.766 50.156 25.094 1.00 . A A . 338 ILE HD11 1 1
19 30972 1 1 95 ILE HD12 H 23.281 50.835 25.697 1.00 . A A . 338 ILE HD12 1 1
19 30973 1 1 95 ILE HD13 H 22.959 49.090 25.852 1.00 . A A . 338 ILE HD13 1 1
19 30974 1 1 95 ILE HG12 H 21.056 49.605 27.368 1.00 . A A . 338 ILE HG12 1 1
19 30975 1 1 95 ILE HG13 H 21.375 51.318 27.211 1.00 . A A . 338 ILE HG13 1 1
19 30976 1 1 95 ILE HG21 H 24.375 51.534 29.293 1.00 . A A . 338 ILE HG21 1 1
19 30977 1 1 95 ILE HG22 H 24.560 51.208 27.568 1.00 . A A . 338 ILE HG22 1 1
19 30978 1 1 95 ILE HG23 H 23.339 52.365 28.141 1.00 . A A . 338 ILE HG23 1 1
19 30979 1 1 95 ILE N N 22.437 47.842 28.698 1.00 . A A . 338 ILE N 1 1
19 30980 1 1 95 ILE O O 23.826 48.605 31.024 1.00 . A A . 338 ILE O 1 1
19 30981 1 1 96 GLU C C 26.491 50.024 31.985 1.00 . A A . 339 GLU C 1 1
19 30982 1 1 96 GLU CA C 26.614 48.933 30.906 1.00 . A A . 339 GLU CA 1 1
19 30983 1 1 96 GLU CB C 28.047 48.877 30.346 1.00 . A A . 339 GLU CB 1 1
19 30984 1 1 96 GLU CD C 28.499 46.346 30.543 1.00 . A A . 339 GLU CD 1 1
19 30985 1 1 96 GLU CG C 28.350 47.558 29.612 1.00 . A A . 339 GLU CG 1 1
19 30986 1 1 96 GLU H H 26.002 49.258 28.868 1.00 . A A . 339 GLU H 1 1
19 30987 1 1 96 GLU HA H 26.418 47.994 31.425 1.00 . A A . 339 GLU HA 1 1
19 30988 1 1 96 GLU HB2 H 28.187 49.711 29.660 1.00 . A A . 339 GLU HB2 1 1
19 30989 1 1 96 GLU HB3 H 28.768 49.006 31.155 1.00 . A A . 339 GLU HB3 1 1
19 30990 1 1 96 GLU HG2 H 27.567 47.357 28.879 1.00 . A A . 339 GLU HG2 1 1
19 30991 1 1 96 GLU HG3 H 29.286 47.683 29.065 1.00 . A A . 339 GLU HG3 1 1
19 30992 1 1 96 GLU N N 25.643 49.052 29.799 1.00 . A A . 339 GLU N 1 1
19 30993 1 1 96 GLU O O 27.017 49.853 33.087 1.00 . A A . 339 GLU O 1 1
19 30994 1 1 96 GLU OE1 O 28.479 45.196 30.039 1.00 . A A . 339 GLU OE1 1 1
19 30995 1 1 96 GLU OE2 O 28.669 46.517 31.777 1.00 . A A . 339 GLU OE2 1 1
19 30996 1 1 97 LYS C C 24.641 51.428 33.897 1.00 . A A . 340 LYS C 1 1
19 30997 1 1 97 LYS CA C 25.274 52.105 32.674 1.00 . A A . 340 LYS CA 1 1
19 30998 1 1 97 LYS CB C 24.312 53.057 31.934 1.00 . A A . 340 LYS CB 1 1
19 30999 1 1 97 LYS CD C 24.245 54.899 33.746 1.00 . A A . 340 LYS CD 1 1
19 31000 1 1 97 LYS CE C 23.363 56.032 34.277 1.00 . A A . 340 LYS CE 1 1
19 31001 1 1 97 LYS CG C 23.458 54.026 32.766 1.00 . A A . 340 LYS CG 1 1
19 31002 1 1 97 LYS H H 25.403 51.165 30.759 1.00 . A A . 340 LYS H 1 1
19 31003 1 1 97 LYS HA H 26.134 52.684 33.016 1.00 . A A . 340 LYS HA 1 1
19 31004 1 1 97 LYS HB2 H 24.903 53.644 31.230 1.00 . A A . 340 LYS HB2 1 1
19 31005 1 1 97 LYS HB3 H 23.612 52.452 31.356 1.00 . A A . 340 LYS HB3 1 1
19 31006 1 1 97 LYS HD2 H 24.554 54.276 34.581 1.00 . A A . 340 LYS HD2 1 1
19 31007 1 1 97 LYS HD3 H 25.125 55.321 33.257 1.00 . A A . 340 LYS HD3 1 1
19 31008 1 1 97 LYS HE2 H 23.289 56.820 33.523 1.00 . A A . 340 LYS HE2 1 1
19 31009 1 1 97 LYS HE3 H 22.357 55.642 34.455 1.00 . A A . 340 LYS HE3 1 1
19 31010 1 1 97 LYS HG2 H 22.934 54.677 32.066 1.00 . A A . 340 LYS HG2 1 1
19 31011 1 1 97 LYS HG3 H 22.709 53.460 33.323 1.00 . A A . 340 LYS HG3 1 1
19 31012 1 1 97 LYS HZ1 H 24.847 56.927 35.438 1.00 . A A . 340 LYS HZ1 1 1
19 31013 1 1 97 LYS HZ2 H 23.949 55.834 36.242 1.00 . A A . 340 LYS HZ2 1 1
19 31014 1 1 97 LYS HZ3 H 23.291 57.290 35.931 1.00 . A A . 340 LYS HZ3 1 1
19 31015 1 1 97 LYS N N 25.745 51.100 31.706 1.00 . A A . 340 LYS N 1 1
19 31016 1 1 97 LYS NZ N 23.900 56.571 35.546 1.00 . A A . 340 LYS NZ 1 1
19 31017 1 1 97 LYS O O 23.694 50.648 33.767 1.00 . A A . 340 LYS O 1 1
19 31018 1 1 98 ARG C C 23.604 51.719 37.008 1.00 . A A . 341 ARG C 1 1
19 31019 1 1 98 ARG CA C 24.865 51.110 36.377 1.00 . A A . 341 ARG CA 1 1
19 31020 1 1 98 ARG CB C 26.098 51.204 37.298 1.00 . A A . 341 ARG CB 1 1
19 31021 1 1 98 ARG CD C 28.514 50.437 37.658 1.00 . A A . 341 ARG CD 1 1
19 31022 1 1 98 ARG CG C 27.223 50.255 36.845 1.00 . A A . 341 ARG CG 1 1
19 31023 1 1 98 ARG CZ C 28.015 49.313 39.842 1.00 . A A . 341 ARG CZ 1 1
19 31024 1 1 98 ARG H H 25.947 52.398 35.058 1.00 . A A . 341 ARG H 1 1
19 31025 1 1 98 ARG HA H 24.640 50.053 36.239 1.00 . A A . 341 ARG HA 1 1
19 31026 1 1 98 ARG HB2 H 26.466 52.229 37.322 1.00 . A A . 341 ARG HB2 1 1
19 31027 1 1 98 ARG HB3 H 25.814 50.924 38.313 1.00 . A A . 341 ARG HB3 1 1
19 31028 1 1 98 ARG HD2 H 29.235 49.671 37.367 1.00 . A A . 341 ARG HD2 1 1
19 31029 1 1 98 ARG HD3 H 28.942 51.411 37.411 1.00 . A A . 341 ARG HD3 1 1
19 31030 1 1 98 ARG HE H 28.231 51.266 39.594 1.00 . A A . 341 ARG HE 1 1
19 31031 1 1 98 ARG HG2 H 26.871 49.229 36.946 1.00 . A A . 341 ARG HG2 1 1
19 31032 1 1 98 ARG HG3 H 27.460 50.433 35.796 1.00 . A A . 341 ARG HG3 1 1
19 31033 1 1 98 ARG HH11 H 28.257 47.910 38.406 1.00 . A A . 341 ARG HH11 1 1
19 31034 1 1 98 ARG HH12 H 27.919 47.330 40.030 1.00 . A A . 341 ARG HH12 1 1
19 31035 1 1 98 ARG HH21 H 27.630 50.403 41.481 1.00 . A A . 341 ARG HH21 1 1
19 31036 1 1 98 ARG HH22 H 27.408 48.686 41.658 1.00 . A A . 341 ARG HH22 1 1
19 31037 1 1 98 ARG N N 25.209 51.705 35.072 1.00 . A A . 341 ARG N 1 1
19 31038 1 1 98 ARG NE N 28.277 50.381 39.111 1.00 . A A . 341 ARG NE 1 1
19 31039 1 1 98 ARG NH1 N 28.055 48.095 39.381 1.00 . A A . 341 ARG NH1 1 1
19 31040 1 1 98 ARG NH2 N 27.695 49.471 41.089 1.00 . A A . 341 ARG NH2 1 1
19 31041 1 1 98 ARG O O 22.930 52.550 36.388 1.00 . A A . 341 ARG O 1 1
19 31042 1 1 99 ARG C C 22.527 53.365 39.418 1.00 . A A . 342 ARG C 1 1
19 31043 1 1 99 ARG CA C 22.219 51.906 39.075 1.00 . A A . 342 ARG CA 1 1
19 31044 1 1 99 ARG CB C 21.965 51.060 40.338 1.00 . A A . 342 ARG CB 1 1
19 31045 1 1 99 ARG CD C 22.836 50.122 42.541 1.00 . A A . 342 ARG CD 1 1
19 31046 1 1 99 ARG CG C 23.181 50.919 41.273 1.00 . A A . 342 ARG CG 1 1
19 31047 1 1 99 ARG CZ C 20.869 50.579 44.039 1.00 . A A . 342 ARG CZ 1 1
19 31048 1 1 99 ARG H H 23.788 50.511 38.600 1.00 . A A . 342 ARG H 1 1
19 31049 1 1 99 ARG HA H 21.291 51.922 38.508 1.00 . A A . 342 ARG HA 1 1
19 31050 1 1 99 ARG HB2 H 21.144 51.516 40.893 1.00 . A A . 342 ARG HB2 1 1
19 31051 1 1 99 ARG HB3 H 21.644 50.063 40.031 1.00 . A A . 342 ARG HB3 1 1
19 31052 1 1 99 ARG HD2 H 22.333 49.196 42.258 1.00 . A A . 342 ARG HD2 1 1
19 31053 1 1 99 ARG HD3 H 23.769 49.855 43.039 1.00 . A A . 342 ARG HD3 1 1
19 31054 1 1 99 ARG HE H 22.421 51.767 43.832 1.00 . A A . 342 ARG HE 1 1
19 31055 1 1 99 ARG HG2 H 23.981 50.401 40.744 1.00 . A A . 342 ARG HG2 1 1
19 31056 1 1 99 ARG HG3 H 23.548 51.904 41.563 1.00 . A A . 342 ARG HG3 1 1
19 31057 1 1 99 ARG HH11 H 20.476 48.845 43.061 1.00 . A A . 342 ARG HH11 1 1
19 31058 1 1 99 ARG HH12 H 19.333 49.368 44.288 1.00 . A A . 342 ARG HH12 1 1
19 31059 1 1 99 ARG HH21 H 20.808 52.223 45.169 1.00 . A A . 342 ARG HH21 1 1
19 31060 1 1 99 ARG HH22 H 19.452 51.089 45.333 1.00 . A A . 342 ARG HH22 1 1
19 31061 1 1 99 ARG N N 23.256 51.287 38.224 1.00 . A A . 342 ARG N 1 1
19 31062 1 1 99 ARG NE N 22.020 50.908 43.486 1.00 . A A . 342 ARG NE 1 1
19 31063 1 1 99 ARG NH1 N 20.195 49.504 43.773 1.00 . A A . 342 ARG NH1 1 1
19 31064 1 1 99 ARG NH2 N 20.343 51.356 44.928 1.00 . A A . 342 ARG NH2 1 1
19 31065 1 1 99 ARG O O 21.557 54.121 39.652 1.00 . A A . 342 ARG O 1 1
20 31066 1 1 1 SER C C 18.514 18.928 35.001 1.00 . A A . 244 SER C 1 1
20 31067 1 1 1 SER CA C 17.896 18.016 33.949 1.00 . A A . 244 SER CA 1 1
20 31068 1 1 1 SER CB C 18.030 18.651 32.560 1.00 . A A . 244 SER CB 1 1
20 31069 1 1 1 SER H1 H 16.130 17.008 33.652 1.00 . A A . 244 SER H1 1 1
20 31070 1 1 1 SER H2 H 15.923 18.550 34.209 1.00 . A A . 244 SER H2 1 1
20 31071 1 1 1 SER H3 H 16.425 17.353 35.229 1.00 . A A . 244 SER H3 1 1
20 31072 1 1 1 SER HA H 18.450 17.079 33.948 1.00 . A A . 244 SER HA 1 1
20 31073 1 1 1 SER HB2 H 17.539 18.025 31.815 1.00 . A A . 244 SER HB2 1 1
20 31074 1 1 1 SER HB3 H 17.563 19.637 32.559 1.00 . A A . 244 SER HB3 1 1
20 31075 1 1 1 SER HG H 19.475 19.456 31.515 1.00 . A A . 244 SER HG 1 1
20 31076 1 1 1 SER N N 16.490 17.714 34.284 1.00 . A A . 244 SER N 1 1
20 31077 1 1 1 SER O O 17.927 19.952 35.358 1.00 . A A . 244 SER O 1 1
20 31078 1 1 1 SER OG O 19.400 18.781 32.225 1.00 . A A . 244 SER OG 1 1
20 31079 1 1 2 HIS C C 21.085 20.579 36.104 1.00 . A A . 245 HIS C 1 1
20 31080 1 1 2 HIS CA C 20.419 19.265 36.577 1.00 . A A . 245 HIS CA 1 1
20 31081 1 1 2 HIS CB C 21.462 18.299 37.168 1.00 . A A . 245 HIS CB 1 1
20 31082 1 1 2 HIS CD2 C 21.190 15.774 36.726 1.00 . A A . 245 HIS CD2 1 1
20 31083 1 1 2 HIS CE1 C 19.847 15.228 38.377 1.00 . A A . 245 HIS CE1 1 1
20 31084 1 1 2 HIS CG C 20.937 16.908 37.450 1.00 . A A . 245 HIS CG 1 1
20 31085 1 1 2 HIS H H 20.157 17.762 35.092 1.00 . A A . 245 HIS H 1 1
20 31086 1 1 2 HIS HA H 19.704 19.515 37.361 1.00 . A A . 245 HIS HA 1 1
20 31087 1 1 2 HIS HB2 H 22.295 18.216 36.472 1.00 . A A . 245 HIS HB2 1 1
20 31088 1 1 2 HIS HB3 H 21.854 18.720 38.094 1.00 . A A . 245 HIS HB3 1 1
20 31089 1 1 2 HIS HD1 H 19.703 17.164 39.179 1.00 . A A . 245 HIS HD1 1 1
20 31090 1 1 2 HIS HD2 H 21.803 15.712 35.840 1.00 . A A . 245 HIS HD2 1 1
20 31091 1 1 2 HIS HE1 H 19.204 14.667 39.046 1.00 . A A . 245 HIS HE1 1 1
20 31092 1 1 2 HIS N N 19.697 18.571 35.501 1.00 . A A . 245 HIS N 1 1
20 31093 1 1 2 HIS ND1 N 20.105 16.541 38.481 1.00 . A A . 245 HIS ND1 1 1
20 31094 1 1 2 HIS NE2 N 20.482 14.716 37.308 1.00 . A A . 245 HIS NE2 1 1
20 31095 1 1 2 HIS O O 21.268 20.787 34.898 1.00 . A A . 245 HIS O 1 1
20 31096 1 1 3 MET C C 23.155 23.102 37.911 1.00 . A A . 246 MET C 1 1
20 31097 1 1 3 MET CA C 22.181 22.719 36.782 1.00 . A A . 246 MET CA 1 1
20 31098 1 1 3 MET CB C 21.174 23.849 36.479 1.00 . A A . 246 MET CB 1 1
20 31099 1 1 3 MET CE C 21.231 26.256 33.999 1.00 . A A . 246 MET CE 1 1
20 31100 1 1 3 MET CG C 21.795 25.256 36.512 1.00 . A A . 246 MET CG 1 1
20 31101 1 1 3 MET H H 21.289 21.216 38.014 1.00 . A A . 246 MET H 1 1
20 31102 1 1 3 MET HA H 22.789 22.583 35.889 1.00 . A A . 246 MET HA 1 1
20 31103 1 1 3 MET HB2 H 20.745 23.670 35.493 1.00 . A A . 246 MET HB2 1 1
20 31104 1 1 3 MET HB3 H 20.365 23.821 37.211 1.00 . A A . 246 MET HB3 1 1
20 31105 1 1 3 MET HE1 H 20.932 25.244 33.724 1.00 . A A . 246 MET HE1 1 1
20 31106 1 1 3 MET HE2 H 20.702 26.968 33.370 1.00 . A A . 246 MET HE2 1 1
20 31107 1 1 3 MET HE3 H 22.306 26.375 33.855 1.00 . A A . 246 MET HE3 1 1
20 31108 1 1 3 MET HG2 H 21.963 25.532 37.554 1.00 . A A . 246 MET HG2 1 1
20 31109 1 1 3 MET HG3 H 22.761 25.230 36.012 1.00 . A A . 246 MET HG3 1 1
20 31110 1 1 3 MET N N 21.464 21.456 37.043 1.00 . A A . 246 MET N 1 1
20 31111 1 1 3 MET O O 22.822 22.992 39.095 1.00 . A A . 246 MET O 1 1
20 31112 1 1 3 MET SD S 20.820 26.572 35.735 1.00 . A A . 246 MET SD 1 1
20 31113 1 1 4 GLY C C 25.507 25.725 38.138 1.00 . A A . 247 GLY C 1 1
20 31114 1 1 4 GLY CA C 25.319 24.231 38.424 1.00 . A A . 247 GLY CA 1 1
20 31115 1 1 4 GLY H H 24.520 23.687 36.547 1.00 . A A . 247 GLY H 1 1
20 31116 1 1 4 GLY HA2 H 25.019 24.129 39.465 1.00 . A A . 247 GLY HA2 1 1
20 31117 1 1 4 GLY HA3 H 26.280 23.738 38.299 1.00 . A A . 247 GLY HA3 1 1
20 31118 1 1 4 GLY N N 24.339 23.595 37.542 1.00 . A A . 247 GLY N 1 1
20 31119 1 1 4 GLY O O 24.595 26.414 37.670 1.00 . A A . 247 GLY O 1 1
20 31120 1 1 5 SER C C 28.456 28.036 38.334 1.00 . A A . 248 SER C 1 1
20 31121 1 1 5 SER CA C 26.965 27.696 38.346 1.00 . A A . 248 SER CA 1 1
20 31122 1 1 5 SER CB C 26.268 28.440 39.502 1.00 . A A . 248 SER CB 1 1
20 31123 1 1 5 SER H H 27.434 25.638 38.781 1.00 . A A . 248 SER H 1 1
20 31124 1 1 5 SER HA H 26.549 28.058 37.409 1.00 . A A . 248 SER HA 1 1
20 31125 1 1 5 SER HB2 H 26.200 29.497 39.244 1.00 . A A . 248 SER HB2 1 1
20 31126 1 1 5 SER HB3 H 25.252 28.065 39.629 1.00 . A A . 248 SER HB3 1 1
20 31127 1 1 5 SER HG H 27.054 27.388 40.989 1.00 . A A . 248 SER HG 1 1
20 31128 1 1 5 SER N N 26.696 26.254 38.441 1.00 . A A . 248 SER N 1 1
20 31129 1 1 5 SER O O 29.291 27.264 38.807 1.00 . A A . 248 SER O 1 1
20 31130 1 1 5 SER OG O 26.968 28.336 40.729 1.00 . A A . 248 SER OG 1 1
20 31131 1 1 6 LEU C C 30.450 30.244 39.461 1.00 . A A . 249 LEU C 1 1
20 31132 1 1 6 LEU CA C 30.113 29.853 38.004 1.00 . A A . 249 LEU CA 1 1
20 31133 1 1 6 LEU CB C 30.207 31.087 37.087 1.00 . A A . 249 LEU CB 1 1
20 31134 1 1 6 LEU CD1 C 29.973 32.142 34.827 1.00 . A A . 249 LEU CD1 1 1
20 31135 1 1 6 LEU CD2 C 31.089 29.943 34.984 1.00 . A A . 249 LEU CD2 1 1
20 31136 1 1 6 LEU CG C 29.988 30.816 35.586 1.00 . A A . 249 LEU CG 1 1
20 31137 1 1 6 LEU H H 28.036 29.824 37.483 1.00 . A A . 249 LEU H 1 1
20 31138 1 1 6 LEU HA H 30.867 29.128 37.698 1.00 . A A . 249 LEU HA 1 1
20 31139 1 1 6 LEU HB2 H 29.467 31.812 37.422 1.00 . A A . 249 LEU HB2 1 1
20 31140 1 1 6 LEU HB3 H 31.189 31.541 37.215 1.00 . A A . 249 LEU HB3 1 1
20 31141 1 1 6 LEU HD11 H 30.919 32.663 34.976 1.00 . A A . 249 LEU HD11 1 1
20 31142 1 1 6 LEU HD12 H 29.155 32.761 35.196 1.00 . A A . 249 LEU HD12 1 1
20 31143 1 1 6 LEU HD13 H 29.828 31.958 33.763 1.00 . A A . 249 LEU HD13 1 1
20 31144 1 1 6 LEU HD21 H 31.121 28.978 35.484 1.00 . A A . 249 LEU HD21 1 1
20 31145 1 1 6 LEU HD22 H 32.057 30.428 35.099 1.00 . A A . 249 LEU HD22 1 1
20 31146 1 1 6 LEU HD23 H 30.893 29.780 33.926 1.00 . A A . 249 LEU HD23 1 1
20 31147 1 1 6 LEU HG H 29.026 30.326 35.435 1.00 . A A . 249 LEU HG 1 1
20 31148 1 1 6 LEU N N 28.780 29.245 37.863 1.00 . A A . 249 LEU N 1 1
20 31149 1 1 6 LEU O O 31.575 30.644 39.753 1.00 . A A . 249 LEU O 1 1
20 31150 1 1 7 ASN C C 29.811 29.081 42.616 1.00 . A A . 250 ASN C 1 1
20 31151 1 1 7 ASN CA C 29.629 30.385 41.811 1.00 . A A . 250 ASN CA 1 1
20 31152 1 1 7 ASN CB C 28.422 31.216 42.287 1.00 . A A . 250 ASN CB 1 1
20 31153 1 1 7 ASN CG C 28.241 32.487 41.476 1.00 . A A . 250 ASN CG 1 1
20 31154 1 1 7 ASN H H 28.579 29.800 40.070 1.00 . A A . 250 ASN H 1 1
20 31155 1 1 7 ASN HA H 30.533 30.970 41.982 1.00 . A A . 250 ASN HA 1 1
20 31156 1 1 7 ASN HB2 H 27.512 30.623 42.214 1.00 . A A . 250 ASN HB2 1 1
20 31157 1 1 7 ASN HB3 H 28.568 31.492 43.330 1.00 . A A . 250 ASN HB3 1 1
20 31158 1 1 7 ASN HD21 H 29.912 33.292 42.259 1.00 . A A . 250 ASN HD21 1 1
20 31159 1 1 7 ASN HD22 H 29.090 34.244 41.017 1.00 . A A . 250 ASN HD22 1 1
20 31160 1 1 7 ASN N N 29.479 30.143 40.374 1.00 . A A . 250 ASN N 1 1
20 31161 1 1 7 ASN ND2 N 29.146 33.423 41.609 1.00 . A A . 250 ASN ND2 1 1
20 31162 1 1 7 ASN O O 29.965 29.121 43.836 1.00 . A A . 250 ASN O 1 1
20 31163 1 1 7 ASN OD1 O 27.307 32.637 40.696 1.00 . A A . 250 ASN OD1 1 1
20 31164 1 1 8 ASP C C 31.286 26.450 43.383 1.00 . A A . 251 ASP C 1 1
20 31165 1 1 8 ASP CA C 29.963 26.620 42.615 1.00 . A A . 251 ASP CA 1 1
20 31166 1 1 8 ASP CB C 29.747 25.464 41.624 1.00 . A A . 251 ASP CB 1 1
20 31167 1 1 8 ASP CG C 28.305 25.273 41.133 1.00 . A A . 251 ASP CG 1 1
20 31168 1 1 8 ASP H H 29.698 27.933 40.952 1.00 . A A . 251 ASP H 1 1
20 31169 1 1 8 ASP HA H 29.170 26.548 43.362 1.00 . A A . 251 ASP HA 1 1
20 31170 1 1 8 ASP HB2 H 30.406 25.613 40.769 1.00 . A A . 251 ASP HB2 1 1
20 31171 1 1 8 ASP HB3 H 30.048 24.535 42.112 1.00 . A A . 251 ASP HB3 1 1
20 31172 1 1 8 ASP N N 29.807 27.918 41.957 1.00 . A A . 251 ASP N 1 1
20 31173 1 1 8 ASP O O 32.354 26.844 42.908 1.00 . A A . 251 ASP O 1 1
20 31174 1 1 8 ASP OD1 O 27.351 25.896 41.660 1.00 . A A . 251 ASP OD1 1 1
20 31175 1 1 8 ASP OD2 O 28.106 24.446 40.215 1.00 . A A . 251 ASP OD2 1 1
20 31176 1 1 9 SER C C 33.319 24.419 44.901 1.00 . A A . 252 SER C 1 1
20 31177 1 1 9 SER CA C 32.395 25.540 45.418 1.00 . A A . 252 SER CA 1 1
20 31178 1 1 9 SER CB C 31.918 25.220 46.839 1.00 . A A . 252 SER CB 1 1
20 31179 1 1 9 SER H H 30.327 25.513 44.898 1.00 . A A . 252 SER H 1 1
20 31180 1 1 9 SER HA H 33.001 26.444 45.468 1.00 . A A . 252 SER HA 1 1
20 31181 1 1 9 SER HB2 H 31.331 24.305 46.805 1.00 . A A . 252 SER HB2 1 1
20 31182 1 1 9 SER HB3 H 32.778 25.066 47.492 1.00 . A A . 252 SER HB3 1 1
20 31183 1 1 9 SER HG H 30.785 26.005 48.217 1.00 . A A . 252 SER HG 1 1
20 31184 1 1 9 SER N N 31.232 25.810 44.552 1.00 . A A . 252 SER N 1 1
20 31185 1 1 9 SER O O 34.143 23.901 45.650 1.00 . A A . 252 SER O 1 1
20 31186 1 1 9 SER OG O 31.133 26.286 47.354 1.00 . A A . 252 SER OG 1 1
20 31187 1 1 10 ASP C C 35.247 23.772 42.166 1.00 . A A . 253 ASP C 1 1
20 31188 1 1 10 ASP CA C 34.098 23.091 42.942 1.00 . A A . 253 ASP CA 1 1
20 31189 1 1 10 ASP CB C 33.298 22.165 42.006 1.00 . A A . 253 ASP CB 1 1
20 31190 1 1 10 ASP CG C 32.420 21.106 42.686 1.00 . A A . 253 ASP CG 1 1
20 31191 1 1 10 ASP H H 32.468 24.467 43.091 1.00 . A A . 253 ASP H 1 1
20 31192 1 1 10 ASP HA H 34.577 22.452 43.687 1.00 . A A . 253 ASP HA 1 1
20 31193 1 1 10 ASP HB2 H 32.669 22.779 41.358 1.00 . A A . 253 ASP HB2 1 1
20 31194 1 1 10 ASP HB3 H 34.004 21.634 41.366 1.00 . A A . 253 ASP HB3 1 1
20 31195 1 1 10 ASP N N 33.188 24.017 43.634 1.00 . A A . 253 ASP N 1 1
20 31196 1 1 10 ASP O O 36.238 23.128 41.805 1.00 . A A . 253 ASP O 1 1
20 31197 1 1 10 ASP OD1 O 31.913 20.226 41.951 1.00 . A A . 253 ASP OD1 1 1
20 31198 1 1 10 ASP OD2 O 32.205 21.115 43.917 1.00 . A A . 253 ASP OD2 1 1
20 31199 1 1 11 ILE C C 36.206 27.241 41.287 1.00 . A A . 254 ILE C 1 1
20 31200 1 1 11 ILE CA C 35.855 25.809 40.844 1.00 . A A . 254 ILE CA 1 1
20 31201 1 1 11 ILE CB C 35.065 25.825 39.508 1.00 . A A . 254 ILE CB 1 1
20 31202 1 1 11 ILE CD1 C 32.892 26.625 38.355 1.00 . A A . 254 ILE CD1 1 1
20 31203 1 1 11 ILE CG1 C 33.684 26.509 39.661 1.00 . A A . 254 ILE CG1 1 1
20 31204 1 1 11 ILE CG2 C 34.923 24.400 38.942 1.00 . A A . 254 ILE CG2 1 1
20 31205 1 1 11 ILE H H 34.286 25.543 42.267 1.00 . A A . 254 ILE H 1 1
20 31206 1 1 11 ILE HA H 36.800 25.300 40.662 1.00 . A A . 254 ILE HA 1 1
20 31207 1 1 11 ILE HB H 35.648 26.394 38.784 1.00 . A A . 254 ILE HB 1 1
20 31208 1 1 11 ILE HD11 H 32.000 27.223 38.536 1.00 . A A . 254 ILE HD11 1 1
20 31209 1 1 11 ILE HD12 H 33.497 27.108 37.589 1.00 . A A . 254 ILE HD12 1 1
20 31210 1 1 11 ILE HD13 H 32.584 25.638 38.012 1.00 . A A . 254 ILE HD13 1 1
20 31211 1 1 11 ILE HG12 H 33.073 25.956 40.375 1.00 . A A . 254 ILE HG12 1 1
20 31212 1 1 11 ILE HG13 H 33.825 27.518 40.050 1.00 . A A . 254 ILE HG13 1 1
20 31213 1 1 11 ILE HG21 H 34.613 24.442 37.898 1.00 . A A . 254 ILE HG21 1 1
20 31214 1 1 11 ILE HG22 H 35.881 23.884 38.993 1.00 . A A . 254 ILE HG22 1 1
20 31215 1 1 11 ILE HG23 H 34.182 23.833 39.506 1.00 . A A . 254 ILE HG23 1 1
20 31216 1 1 11 ILE N N 35.096 25.072 41.875 1.00 . A A . 254 ILE N 1 1
20 31217 1 1 11 ILE O O 35.665 27.742 42.277 1.00 . A A . 254 ILE O 1 1
20 31218 1 1 12 LYS C C 37.739 30.017 39.351 1.00 . A A . 255 LYS C 1 1
20 31219 1 1 12 LYS CA C 37.530 29.306 40.711 1.00 . A A . 255 LYS CA 1 1
20 31220 1 1 12 LYS CB C 38.828 29.366 41.535 1.00 . A A . 255 LYS CB 1 1
20 31221 1 1 12 LYS CD C 40.027 28.936 43.702 1.00 . A A . 255 LYS CD 1 1
20 31222 1 1 12 LYS CE C 39.962 28.561 45.189 1.00 . A A . 255 LYS CE 1 1
20 31223 1 1 12 LYS CG C 38.659 28.963 43.008 1.00 . A A . 255 LYS CG 1 1
20 31224 1 1 12 LYS H H 37.526 27.407 39.763 1.00 . A A . 255 LYS H 1 1
20 31225 1 1 12 LYS HA H 36.753 29.829 41.263 1.00 . A A . 255 LYS HA 1 1
20 31226 1 1 12 LYS HB2 H 39.575 28.724 41.062 1.00 . A A . 255 LYS HB2 1 1
20 31227 1 1 12 LYS HB3 H 39.200 30.391 41.516 1.00 . A A . 255 LYS HB3 1 1
20 31228 1 1 12 LYS HD2 H 40.649 28.202 43.190 1.00 . A A . 255 LYS HD2 1 1
20 31229 1 1 12 LYS HD3 H 40.509 29.908 43.601 1.00 . A A . 255 LYS HD3 1 1
20 31230 1 1 12 LYS HE2 H 39.515 27.570 45.291 1.00 . A A . 255 LYS HE2 1 1
20 31231 1 1 12 LYS HE3 H 40.984 28.506 45.576 1.00 . A A . 255 LYS HE3 1 1
20 31232 1 1 12 LYS HG2 H 38.006 29.686 43.495 1.00 . A A . 255 LYS HG2 1 1
20 31233 1 1 12 LYS HG3 H 38.216 27.971 43.080 1.00 . A A . 255 LYS HG3 1 1
20 31234 1 1 12 LYS HZ1 H 38.215 29.557 45.718 1.00 . A A . 255 LYS HZ1 1 1
20 31235 1 1 12 LYS HZ2 H 39.570 30.479 45.903 1.00 . A A . 255 LYS HZ2 1 1
20 31236 1 1 12 LYS HZ3 H 39.207 29.277 46.977 1.00 . A A . 255 LYS HZ3 1 1
20 31237 1 1 12 LYS N N 37.100 27.907 40.541 1.00 . A A . 255 LYS N 1 1
20 31238 1 1 12 LYS NZ N 39.192 29.538 45.992 1.00 . A A . 255 LYS NZ 1 1
20 31239 1 1 12 LYS O O 38.111 29.351 38.381 1.00 . A A . 255 LYS O 1 1
20 31240 1 1 13 PRO C C 39.166 32.167 37.498 1.00 . A A . 256 PRO C 1 1
20 31241 1 1 13 PRO CA C 37.712 32.089 37.992 1.00 . A A . 256 PRO CA 1 1
20 31242 1 1 13 PRO CB C 37.186 33.506 38.262 1.00 . A A . 256 PRO CB 1 1
20 31243 1 1 13 PRO CD C 36.962 32.220 40.263 1.00 . A A . 256 PRO CD 1 1
20 31244 1 1 13 PRO CG C 36.305 33.365 39.500 1.00 . A A . 256 PRO CG 1 1
20 31245 1 1 13 PRO HA H 37.097 31.627 37.220 1.00 . A A . 256 PRO HA 1 1
20 31246 1 1 13 PRO HB2 H 38.013 34.178 38.495 1.00 . A A . 256 PRO HB2 1 1
20 31247 1 1 13 PRO HB3 H 36.624 33.890 37.411 1.00 . A A . 256 PRO HB3 1 1
20 31248 1 1 13 PRO HD2 H 37.764 32.599 40.898 1.00 . A A . 256 PRO HD2 1 1
20 31249 1 1 13 PRO HD3 H 36.203 31.727 40.869 1.00 . A A . 256 PRO HD3 1 1
20 31250 1 1 13 PRO HG2 H 36.290 34.280 40.092 1.00 . A A . 256 PRO HG2 1 1
20 31251 1 1 13 PRO HG3 H 35.295 33.080 39.207 1.00 . A A . 256 PRO HG3 1 1
20 31252 1 1 13 PRO N N 37.531 31.345 39.245 1.00 . A A . 256 PRO N 1 1
20 31253 1 1 13 PRO O O 40.113 32.089 38.287 1.00 . A A . 256 PRO O 1 1
20 31254 1 1 14 LEU C C 40.370 34.262 34.833 1.00 . A A . 257 LEU C 1 1
20 31255 1 1 14 LEU CA C 40.590 32.957 35.618 1.00 . A A . 257 LEU CA 1 1
20 31256 1 1 14 LEU CB C 41.239 31.885 34.730 1.00 . A A . 257 LEU CB 1 1
20 31257 1 1 14 LEU CD1 C 42.399 29.714 34.456 1.00 . A A . 257 LEU CD1 1 1
20 31258 1 1 14 LEU CD2 C 43.129 31.213 36.301 1.00 . A A . 257 LEU CD2 1 1
20 31259 1 1 14 LEU CG C 41.925 30.736 35.486 1.00 . A A . 257 LEU CG 1 1
20 31260 1 1 14 LEU H H 38.546 32.378 35.580 1.00 . A A . 257 LEU H 1 1
20 31261 1 1 14 LEU HA H 41.287 33.211 36.415 1.00 . A A . 257 LEU HA 1 1
20 31262 1 1 14 LEU HB2 H 40.487 31.465 34.067 1.00 . A A . 257 LEU HB2 1 1
20 31263 1 1 14 LEU HB3 H 41.981 32.374 34.102 1.00 . A A . 257 LEU HB3 1 1
20 31264 1 1 14 LEU HD11 H 42.997 30.198 33.684 1.00 . A A . 257 LEU HD11 1 1
20 31265 1 1 14 LEU HD12 H 41.537 29.226 34.005 1.00 . A A . 257 LEU HD12 1 1
20 31266 1 1 14 LEU HD13 H 43.007 28.957 34.940 1.00 . A A . 257 LEU HD13 1 1
20 31267 1 1 14 LEU HD21 H 42.797 31.800 37.156 1.00 . A A . 257 LEU HD21 1 1
20 31268 1 1 14 LEU HD22 H 43.789 31.817 35.681 1.00 . A A . 257 LEU HD22 1 1
20 31269 1 1 14 LEU HD23 H 43.688 30.358 36.680 1.00 . A A . 257 LEU HD23 1 1
20 31270 1 1 14 LEU HG H 41.211 30.251 36.151 1.00 . A A . 257 LEU HG 1 1
20 31271 1 1 14 LEU N N 39.344 32.444 36.200 1.00 . A A . 257 LEU N 1 1
20 31272 1 1 14 LEU O O 41.094 35.229 35.080 1.00 . A A . 257 LEU O 1 1
20 31273 1 1 15 ARG C C 37.478 35.605 32.972 1.00 . A A . 258 ARG C 1 1
20 31274 1 1 15 ARG CA C 38.998 35.519 33.152 1.00 . A A . 258 ARG CA 1 1
20 31275 1 1 15 ARG CB C 39.755 35.515 31.810 1.00 . A A . 258 ARG CB 1 1
20 31276 1 1 15 ARG CD C 40.193 36.787 29.643 1.00 . A A . 258 ARG CD 1 1
20 31277 1 1 15 ARG CG C 39.516 36.810 31.014 1.00 . A A . 258 ARG CG 1 1
20 31278 1 1 15 ARG CZ C 42.269 38.139 29.216 1.00 . A A . 258 ARG CZ 1 1
20 31279 1 1 15 ARG H H 38.823 33.480 33.787 1.00 . A A . 258 ARG H 1 1
20 31280 1 1 15 ARG HA H 39.312 36.419 33.680 1.00 . A A . 258 ARG HA 1 1
20 31281 1 1 15 ARG HB2 H 40.825 35.414 32.001 1.00 . A A . 258 ARG HB2 1 1
20 31282 1 1 15 ARG HB3 H 39.428 34.659 31.216 1.00 . A A . 258 ARG HB3 1 1
20 31283 1 1 15 ARG HD2 H 40.036 35.803 29.205 1.00 . A A . 258 ARG HD2 1 1
20 31284 1 1 15 ARG HD3 H 39.689 37.511 29.011 1.00 . A A . 258 ARG HD3 1 1
20 31285 1 1 15 ARG HE H 42.258 36.334 29.994 1.00 . A A . 258 ARG HE 1 1
20 31286 1 1 15 ARG HG2 H 38.446 36.932 30.843 1.00 . A A . 258 ARG HG2 1 1
20 31287 1 1 15 ARG HG3 H 39.878 37.668 31.581 1.00 . A A . 258 ARG HG3 1 1
20 31288 1 1 15 ARG HH11 H 40.668 39.296 28.790 1.00 . A A . 258 ARG HH11 1 1
20 31289 1 1 15 ARG HH12 H 42.246 39.962 28.414 1.00 . A A . 258 ARG HH12 1 1
20 31290 1 1 15 ARG HH21 H 44.051 37.329 29.559 1.00 . A A . 258 ARG HH21 1 1
20 31291 1 1 15 ARG HH22 H 44.060 38.951 28.844 1.00 . A A . 258 ARG HH22 1 1
20 31292 1 1 15 ARG N N 39.369 34.323 33.940 1.00 . A A . 258 ARG N 1 1
20 31293 1 1 15 ARG NE N 41.639 37.081 29.699 1.00 . A A . 258 ARG NE 1 1
20 31294 1 1 15 ARG NH1 N 41.681 39.199 28.741 1.00 . A A . 258 ARG NH1 1 1
20 31295 1 1 15 ARG NH2 N 43.564 38.150 29.206 1.00 . A A . 258 ARG NH2 1 1
20 31296 1 1 15 ARG O O 36.856 34.624 32.564 1.00 . A A . 258 ARG O 1 1
20 31297 1 1 16 MET C C 35.119 38.412 32.530 1.00 . A A . 259 MET C 1 1
20 31298 1 1 16 MET CA C 35.452 37.062 33.201 1.00 . A A . 259 MET CA 1 1
20 31299 1 1 16 MET CB C 34.824 36.933 34.604 1.00 . A A . 259 MET CB 1 1
20 31300 1 1 16 MET CE C 32.342 35.616 36.400 1.00 . A A . 259 MET CE 1 1
20 31301 1 1 16 MET CG C 34.856 35.499 35.147 1.00 . A A . 259 MET CG 1 1
20 31302 1 1 16 MET H H 37.506 37.540 33.536 1.00 . A A . 259 MET H 1 1
20 31303 1 1 16 MET HA H 34.977 36.309 32.571 1.00 . A A . 259 MET HA 1 1
20 31304 1 1 16 MET HB2 H 35.340 37.596 35.300 1.00 . A A . 259 MET HB2 1 1
20 31305 1 1 16 MET HB3 H 33.779 37.237 34.549 1.00 . A A . 259 MET HB3 1 1
20 31306 1 1 16 MET HE1 H 32.220 36.655 36.096 1.00 . A A . 259 MET HE1 1 1
20 31307 1 1 16 MET HE2 H 32.006 34.959 35.599 1.00 . A A . 259 MET HE2 1 1
20 31308 1 1 16 MET HE3 H 31.740 35.438 37.292 1.00 . A A . 259 MET HE3 1 1
20 31309 1 1 16 MET HG2 H 34.356 34.844 34.433 1.00 . A A . 259 MET HG2 1 1
20 31310 1 1 16 MET HG3 H 35.895 35.181 35.230 1.00 . A A . 259 MET HG3 1 1
20 31311 1 1 16 MET N N 36.901 36.781 33.238 1.00 . A A . 259 MET N 1 1
20 31312 1 1 16 MET O O 34.199 39.118 32.940 1.00 . A A . 259 MET O 1 1
20 31313 1 1 16 MET SD S 34.085 35.280 36.777 1.00 . A A . 259 MET SD 1 1
20 31314 1 1 17 ASP C C 34.339 40.395 30.274 1.00 . A A . 260 ASP C 1 1
20 31315 1 1 17 ASP CA C 35.776 39.984 30.678 1.00 . A A . 260 ASP CA 1 1
20 31316 1 1 17 ASP CB C 36.682 39.867 29.436 1.00 . A A . 260 ASP CB 1 1
20 31317 1 1 17 ASP CG C 38.188 39.996 29.678 1.00 . A A . 260 ASP CG 1 1
20 31318 1 1 17 ASP H H 36.685 38.197 31.318 1.00 . A A . 260 ASP H 1 1
20 31319 1 1 17 ASP HA H 36.195 40.791 31.270 1.00 . A A . 260 ASP HA 1 1
20 31320 1 1 17 ASP HB2 H 36.485 38.911 28.949 1.00 . A A . 260 ASP HB2 1 1
20 31321 1 1 17 ASP HB3 H 36.409 40.660 28.744 1.00 . A A . 260 ASP HB3 1 1
20 31322 1 1 17 ASP N N 35.892 38.775 31.501 1.00 . A A . 260 ASP N 1 1
20 31323 1 1 17 ASP O O 33.767 39.781 29.364 1.00 . A A . 260 ASP O 1 1
20 31324 1 1 17 ASP OD1 O 38.953 39.860 28.692 1.00 . A A . 260 ASP OD1 1 1
20 31325 1 1 17 ASP OD2 O 38.625 40.206 30.835 1.00 . A A . 260 ASP OD2 1 1
20 31326 1 1 18 PRO C C 32.153 42.442 29.306 1.00 . A A . 261 PRO C 1 1
20 31327 1 1 18 PRO CA C 32.342 41.794 30.691 1.00 . A A . 261 PRO CA 1 1
20 31328 1 1 18 PRO CB C 31.982 42.734 31.848 1.00 . A A . 261 PRO CB 1 1
20 31329 1 1 18 PRO CD C 34.328 42.228 31.958 1.00 . A A . 261 PRO CD 1 1
20 31330 1 1 18 PRO CG C 33.324 43.340 32.260 1.00 . A A . 261 PRO CG 1 1
20 31331 1 1 18 PRO HA H 31.716 40.904 30.753 1.00 . A A . 261 PRO HA 1 1
20 31332 1 1 18 PRO HB2 H 31.266 43.504 31.554 1.00 . A A . 261 PRO HB2 1 1
20 31333 1 1 18 PRO HB3 H 31.584 42.147 32.677 1.00 . A A . 261 PRO HB3 1 1
20 31334 1 1 18 PRO HD2 H 35.266 42.661 31.615 1.00 . A A . 261 PRO HD2 1 1
20 31335 1 1 18 PRO HD3 H 34.510 41.603 32.832 1.00 . A A . 261 PRO HD3 1 1
20 31336 1 1 18 PRO HG2 H 33.542 44.205 31.633 1.00 . A A . 261 PRO HG2 1 1
20 31337 1 1 18 PRO HG3 H 33.336 43.619 33.314 1.00 . A A . 261 PRO HG3 1 1
20 31338 1 1 18 PRO N N 33.732 41.407 30.921 1.00 . A A . 261 PRO N 1 1
20 31339 1 1 18 PRO O O 33.099 43.022 28.764 1.00 . A A . 261 PRO O 1 1
20 31340 1 1 19 PRO C C 30.854 44.330 27.182 1.00 . A A . 262 PRO C 1 1
20 31341 1 1 19 PRO CA C 30.703 42.816 27.345 1.00 . A A . 262 PRO CA 1 1
20 31342 1 1 19 PRO CB C 29.281 42.358 26.997 1.00 . A A . 262 PRO CB 1 1
20 31343 1 1 19 PRO CD C 29.731 41.807 29.277 1.00 . A A . 262 PRO CD 1 1
20 31344 1 1 19 PRO CG C 28.600 42.272 28.361 1.00 . A A . 262 PRO CG 1 1
20 31345 1 1 19 PRO HA H 31.412 42.333 26.675 1.00 . A A . 262 PRO HA 1 1
20 31346 1 1 19 PRO HB2 H 28.774 43.057 26.330 1.00 . A A . 262 PRO HB2 1 1
20 31347 1 1 19 PRO HB3 H 29.309 41.367 26.546 1.00 . A A . 262 PRO HB3 1 1
20 31348 1 1 19 PRO HD2 H 29.561 42.170 30.291 1.00 . A A . 262 PRO HD2 1 1
20 31349 1 1 19 PRO HD3 H 29.790 40.718 29.264 1.00 . A A . 262 PRO HD3 1 1
20 31350 1 1 19 PRO HG2 H 28.265 43.263 28.667 1.00 . A A . 262 PRO HG2 1 1
20 31351 1 1 19 PRO HG3 H 27.768 41.568 28.357 1.00 . A A . 262 PRO HG3 1 1
20 31352 1 1 19 PRO N N 30.949 42.359 28.709 1.00 . A A . 262 PRO N 1 1
20 31353 1 1 19 PRO O O 30.524 45.112 28.084 1.00 . A A . 262 PRO O 1 1
20 31354 1 1 20 VAL C C 29.805 46.563 25.266 1.00 . A A . 263 VAL C 1 1
20 31355 1 1 20 VAL CA C 31.249 46.118 25.516 1.00 . A A . 263 VAL CA 1 1
20 31356 1 1 20 VAL CB C 32.151 46.347 24.282 1.00 . A A . 263 VAL CB 1 1
20 31357 1 1 20 VAL CG1 C 33.548 45.733 24.460 1.00 . A A . 263 VAL CG1 1 1
20 31358 1 1 20 VAL CG2 C 31.550 45.778 22.992 1.00 . A A . 263 VAL CG2 1 1
20 31359 1 1 20 VAL H H 31.534 44.013 25.314 1.00 . A A . 263 VAL H 1 1
20 31360 1 1 20 VAL HA H 31.644 46.753 26.309 1.00 . A A . 263 VAL HA 1 1
20 31361 1 1 20 VAL HB H 32.269 47.422 24.150 1.00 . A A . 263 VAL HB 1 1
20 31362 1 1 20 VAL HG11 H 34.197 46.067 23.650 1.00 . A A . 263 VAL HG11 1 1
20 31363 1 1 20 VAL HG12 H 33.974 46.057 25.409 1.00 . A A . 263 VAL HG12 1 1
20 31364 1 1 20 VAL HG13 H 33.498 44.644 24.442 1.00 . A A . 263 VAL HG13 1 1
20 31365 1 1 20 VAL HG21 H 30.636 46.310 22.728 1.00 . A A . 263 VAL HG21 1 1
20 31366 1 1 20 VAL HG22 H 32.257 45.894 22.174 1.00 . A A . 263 VAL HG22 1 1
20 31367 1 1 20 VAL HG23 H 31.329 44.719 23.116 1.00 . A A . 263 VAL HG23 1 1
20 31368 1 1 20 VAL N N 31.309 44.729 25.995 1.00 . A A . 263 VAL N 1 1
20 31369 1 1 20 VAL O O 28.947 45.742 24.933 1.00 . A A . 263 VAL O 1 1
20 31370 1 1 21 TYR C C 28.179 48.614 23.598 1.00 . A A . 264 TYR C 1 1
20 31371 1 1 21 TYR CA C 28.175 48.382 25.125 1.00 . A A . 264 TYR CA 1 1
20 31372 1 1 21 TYR CB C 27.997 49.720 25.862 1.00 . A A . 264 TYR CB 1 1
20 31373 1 1 21 TYR CD1 C 25.542 50.236 25.378 1.00 . A A . 264 TYR CD1 1 1
20 31374 1 1 21 TYR CD2 C 26.292 50.039 27.689 1.00 . A A . 264 TYR CD2 1 1
20 31375 1 1 21 TYR CE1 C 24.234 50.517 25.826 1.00 . A A . 264 TYR CE1 1 1
20 31376 1 1 21 TYR CE2 C 24.989 50.314 28.136 1.00 . A A . 264 TYR CE2 1 1
20 31377 1 1 21 TYR CG C 26.575 50.003 26.310 1.00 . A A . 264 TYR CG 1 1
20 31378 1 1 21 TYR CZ C 23.958 50.556 27.208 1.00 . A A . 264 TYR CZ 1 1
20 31379 1 1 21 TYR H H 30.242 48.514 25.656 1.00 . A A . 264 TYR H 1 1
20 31380 1 1 21 TYR HA H 27.411 47.673 25.440 1.00 . A A . 264 TYR HA 1 1
20 31381 1 1 21 TYR HB2 H 28.628 49.718 26.751 1.00 . A A . 264 TYR HB2 1 1
20 31382 1 1 21 TYR HB3 H 28.345 50.543 25.237 1.00 . A A . 264 TYR HB3 1 1
20 31383 1 1 21 TYR HD1 H 25.753 50.215 24.319 1.00 . A A . 264 TYR HD1 1 1
20 31384 1 1 21 TYR HD2 H 27.083 49.874 28.411 1.00 . A A . 264 TYR HD2 1 1
20 31385 1 1 21 TYR HE1 H 23.441 50.710 25.121 1.00 . A A . 264 TYR HE1 1 1
20 31386 1 1 21 TYR HE2 H 24.777 50.359 29.188 1.00 . A A . 264 TYR HE2 1 1
20 31387 1 1 21 TYR HH H 22.076 50.996 26.943 1.00 . A A . 264 TYR HH 1 1
20 31388 1 1 21 TYR N N 29.510 47.854 25.418 1.00 . A A . 264 TYR N 1 1
20 31389 1 1 21 TYR O O 29.099 49.261 23.083 1.00 . A A . 264 TYR O 1 1
20 31390 1 1 21 TYR OH O 22.701 50.795 27.661 1.00 . A A . 264 TYR OH 1 1
20 31391 1 1 22 PRO C C 26.754 49.999 21.273 1.00 . A A . 265 PRO C 1 1
20 31392 1 1 22 PRO CA C 27.030 48.496 21.429 1.00 . A A . 265 PRO CA 1 1
20 31393 1 1 22 PRO CB C 25.897 47.623 20.894 1.00 . A A . 265 PRO CB 1 1
20 31394 1 1 22 PRO CD C 26.096 47.252 23.257 1.00 . A A . 265 PRO CD 1 1
20 31395 1 1 22 PRO CG C 25.063 47.284 22.131 1.00 . A A . 265 PRO CG 1 1
20 31396 1 1 22 PRO HA H 27.938 48.236 20.888 1.00 . A A . 265 PRO HA 1 1
20 31397 1 1 22 PRO HB2 H 25.317 48.143 20.131 1.00 . A A . 265 PRO HB2 1 1
20 31398 1 1 22 PRO HB3 H 26.330 46.709 20.489 1.00 . A A . 265 PRO HB3 1 1
20 31399 1 1 22 PRO HD2 H 25.639 47.582 24.189 1.00 . A A . 265 PRO HD2 1 1
20 31400 1 1 22 PRO HD3 H 26.491 46.241 23.370 1.00 . A A . 265 PRO HD3 1 1
20 31401 1 1 22 PRO HG2 H 24.343 48.079 22.317 1.00 . A A . 265 PRO HG2 1 1
20 31402 1 1 22 PRO HG3 H 24.553 46.326 22.026 1.00 . A A . 265 PRO HG3 1 1
20 31403 1 1 22 PRO N N 27.169 48.144 22.840 1.00 . A A . 265 PRO N 1 1
20 31404 1 1 22 PRO O O 25.735 50.505 21.752 1.00 . A A . 265 PRO O 1 1
20 31405 1 1 23 ARG C C 26.301 52.728 19.907 1.00 . A A . 266 ARG C 1 1
20 31406 1 1 23 ARG CA C 27.615 52.202 20.506 1.00 . A A . 266 ARG CA 1 1
20 31407 1 1 23 ARG CB C 28.807 52.757 19.694 1.00 . A A . 266 ARG CB 1 1
20 31408 1 1 23 ARG CD C 30.501 52.567 21.629 1.00 . A A . 266 ARG CD 1 1
20 31409 1 1 23 ARG CG C 30.225 52.351 20.136 1.00 . A A . 266 ARG CG 1 1
20 31410 1 1 23 ARG CZ C 32.957 52.832 22.075 1.00 . A A . 266 ARG CZ 1 1
20 31411 1 1 23 ARG H H 28.460 50.226 20.238 1.00 . A A . 266 ARG H 1 1
20 31412 1 1 23 ARG HA H 27.669 52.612 21.523 1.00 . A A . 266 ARG HA 1 1
20 31413 1 1 23 ARG HB2 H 28.690 52.465 18.650 1.00 . A A . 266 ARG HB2 1 1
20 31414 1 1 23 ARG HB3 H 28.753 53.846 19.733 1.00 . A A . 266 ARG HB3 1 1
20 31415 1 1 23 ARG HD2 H 30.372 53.622 21.871 1.00 . A A . 266 ARG HD2 1 1
20 31416 1 1 23 ARG HD3 H 29.774 51.996 22.210 1.00 . A A . 266 ARG HD3 1 1
20 31417 1 1 23 ARG HE H 31.926 51.187 22.413 1.00 . A A . 266 ARG HE 1 1
20 31418 1 1 23 ARG HG2 H 30.386 51.308 19.887 1.00 . A A . 266 ARG HG2 1 1
20 31419 1 1 23 ARG HG3 H 30.944 52.933 19.558 1.00 . A A . 266 ARG HG3 1 1
20 31420 1 1 23 ARG HH11 H 32.261 54.560 21.304 1.00 . A A . 266 ARG HH11 1 1
20 31421 1 1 23 ARG HH12 H 33.972 54.513 21.720 1.00 . A A . 266 ARG HH12 1 1
20 31422 1 1 23 ARG HH21 H 33.918 51.391 23.025 1.00 . A A . 266 ARG HH21 1 1
20 31423 1 1 23 ARG HH22 H 34.803 52.887 22.804 1.00 . A A . 266 ARG HH22 1 1
20 31424 1 1 23 ARG N N 27.655 50.724 20.598 1.00 . A A . 266 ARG N 1 1
20 31425 1 1 23 ARG NE N 31.849 52.117 22.022 1.00 . A A . 266 ARG NE 1 1
20 31426 1 1 23 ARG NH1 N 33.069 54.064 21.674 1.00 . A A . 266 ARG NH1 1 1
20 31427 1 1 23 ARG NH2 N 34.023 52.295 22.571 1.00 . A A . 266 ARG NH2 1 1
20 31428 1 1 23 ARG O O 25.810 53.758 20.353 1.00 . A A . 266 ARG O 1 1
20 31429 1 1 24 MET C C 23.255 52.462 19.509 1.00 . A A . 267 MET C 1 1
20 31430 1 1 24 MET CA C 24.347 52.352 18.428 1.00 . A A . 267 MET CA 1 1
20 31431 1 1 24 MET CB C 23.972 51.341 17.326 1.00 . A A . 267 MET CB 1 1
20 31432 1 1 24 MET CE C 20.492 52.728 15.399 1.00 . A A . 267 MET CE 1 1
20 31433 1 1 24 MET CG C 22.545 51.493 16.776 1.00 . A A . 267 MET CG 1 1
20 31434 1 1 24 MET H H 26.148 51.187 18.616 1.00 . A A . 267 MET H 1 1
20 31435 1 1 24 MET HA H 24.427 53.334 17.959 1.00 . A A . 267 MET HA 1 1
20 31436 1 1 24 MET HB2 H 24.674 51.439 16.498 1.00 . A A . 267 MET HB2 1 1
20 31437 1 1 24 MET HB3 H 24.067 50.332 17.729 1.00 . A A . 267 MET HB3 1 1
20 31438 1 1 24 MET HE1 H 20.046 53.627 14.972 1.00 . A A . 267 MET HE1 1 1
20 31439 1 1 24 MET HE2 H 20.531 51.953 14.635 1.00 . A A . 267 MET HE2 1 1
20 31440 1 1 24 MET HE3 H 19.879 52.378 16.229 1.00 . A A . 267 MET HE3 1 1
20 31441 1 1 24 MET HG2 H 22.393 50.711 16.031 1.00 . A A . 267 MET HG2 1 1
20 31442 1 1 24 MET HG3 H 21.829 51.321 17.579 1.00 . A A . 267 MET HG3 1 1
20 31443 1 1 24 MET N N 25.666 52.000 18.983 1.00 . A A . 267 MET N 1 1
20 31444 1 1 24 MET O O 22.450 53.393 19.486 1.00 . A A . 267 MET O 1 1
20 31445 1 1 24 MET SD S 22.169 53.088 15.989 1.00 . A A . 267 MET SD 1 1
20 31446 1 1 25 ALA C C 22.664 52.853 22.560 1.00 . A A . 268 ALA C 1 1
20 31447 1 1 25 ALA CA C 22.339 51.659 21.642 1.00 . A A . 268 ALA CA 1 1
20 31448 1 1 25 ALA CB C 22.365 50.333 22.405 1.00 . A A . 268 ALA CB 1 1
20 31449 1 1 25 ALA H H 23.986 50.870 20.538 1.00 . A A . 268 ALA H 1 1
20 31450 1 1 25 ALA HA H 21.327 51.809 21.261 1.00 . A A . 268 ALA HA 1 1
20 31451 1 1 25 ALA HB1 H 23.358 50.154 22.815 1.00 . A A . 268 ALA HB1 1 1
20 31452 1 1 25 ALA HB2 H 21.645 50.375 23.221 1.00 . A A . 268 ALA HB2 1 1
20 31453 1 1 25 ALA HB3 H 22.095 49.512 21.739 1.00 . A A . 268 ALA HB3 1 1
20 31454 1 1 25 ALA N N 23.257 51.571 20.506 1.00 . A A . 268 ALA N 1 1
20 31455 1 1 25 ALA O O 21.747 53.479 23.091 1.00 . A A . 268 ALA O 1 1
20 31456 1 1 26 GLN C C 23.839 55.708 22.630 1.00 . A A . 269 GLN C 1 1
20 31457 1 1 26 GLN CA C 24.333 54.465 23.394 1.00 . A A . 269 GLN CA 1 1
20 31458 1 1 26 GLN CB C 25.860 54.530 23.589 1.00 . A A . 269 GLN CB 1 1
20 31459 1 1 26 GLN CD C 27.945 53.517 24.610 1.00 . A A . 269 GLN CD 1 1
20 31460 1 1 26 GLN CG C 26.463 53.318 24.303 1.00 . A A . 269 GLN CG 1 1
20 31461 1 1 26 GLN H H 24.657 52.710 22.214 1.00 . A A . 269 GLN H 1 1
20 31462 1 1 26 GLN HA H 23.865 54.473 24.380 1.00 . A A . 269 GLN HA 1 1
20 31463 1 1 26 GLN HB2 H 26.361 54.663 22.632 1.00 . A A . 269 GLN HB2 1 1
20 31464 1 1 26 GLN HB3 H 26.078 55.400 24.200 1.00 . A A . 269 GLN HB3 1 1
20 31465 1 1 26 GLN HE21 H 27.654 53.142 26.549 1.00 . A A . 269 GLN HE21 1 1
20 31466 1 1 26 GLN HE22 H 29.341 53.341 26.054 1.00 . A A . 269 GLN HE22 1 1
20 31467 1 1 26 GLN HG2 H 25.920 53.152 25.235 1.00 . A A . 269 GLN HG2 1 1
20 31468 1 1 26 GLN HG3 H 26.363 52.433 23.678 1.00 . A A . 269 GLN HG3 1 1
20 31469 1 1 26 GLN N N 23.941 53.232 22.700 1.00 . A A . 269 GLN N 1 1
20 31470 1 1 26 GLN NE2 N 28.354 53.298 25.832 1.00 . A A . 269 GLN NE2 1 1
20 31471 1 1 26 GLN O O 23.298 56.630 23.243 1.00 . A A . 269 GLN O 1 1
20 31472 1 1 26 GLN OE1 O 28.757 53.854 23.762 1.00 . A A . 269 GLN OE1 1 1
20 31473 1 1 27 ALA C C 22.029 57.021 20.384 1.00 . A A . 270 ALA C 1 1
20 31474 1 1 27 ALA CA C 23.555 56.805 20.418 1.00 . A A . 270 ALA CA 1 1
20 31475 1 1 27 ALA CB C 24.118 56.536 19.016 1.00 . A A . 270 ALA CB 1 1
20 31476 1 1 27 ALA H H 24.471 54.941 20.874 1.00 . A A . 270 ALA H 1 1
20 31477 1 1 27 ALA HA H 24.011 57.724 20.786 1.00 . A A . 270 ALA HA 1 1
20 31478 1 1 27 ALA HB1 H 25.201 56.418 19.067 1.00 . A A . 270 ALA HB1 1 1
20 31479 1 1 27 ALA HB2 H 23.680 55.630 18.596 1.00 . A A . 270 ALA HB2 1 1
20 31480 1 1 27 ALA HB3 H 23.887 57.378 18.361 1.00 . A A . 270 ALA HB3 1 1
20 31481 1 1 27 ALA N N 23.964 55.711 21.298 1.00 . A A . 270 ALA N 1 1
20 31482 1 1 27 ALA O O 21.577 58.165 20.500 1.00 . A A . 270 ALA O 1 1
20 31483 1 1 28 ARG C C 19.208 56.127 21.772 1.00 . A A . 271 ARG C 1 1
20 31484 1 1 28 ARG CA C 19.750 56.001 20.336 1.00 . A A . 271 ARG CA 1 1
20 31485 1 1 28 ARG CB C 19.135 54.793 19.585 1.00 . A A . 271 ARG CB 1 1
20 31486 1 1 28 ARG CD C 17.487 54.097 17.735 1.00 . A A . 271 ARG CD 1 1
20 31487 1 1 28 ARG CG C 18.147 55.256 18.498 1.00 . A A . 271 ARG CG 1 1
20 31488 1 1 28 ARG CZ C 16.495 54.026 15.420 1.00 . A A . 271 ARG CZ 1 1
20 31489 1 1 28 ARG H H 21.670 55.041 20.103 1.00 . A A . 271 ARG H 1 1
20 31490 1 1 28 ARG HA H 19.429 56.914 19.833 1.00 . A A . 271 ARG HA 1 1
20 31491 1 1 28 ARG HB2 H 19.919 54.206 19.105 1.00 . A A . 271 ARG HB2 1 1
20 31492 1 1 28 ARG HB3 H 18.616 54.146 20.291 1.00 . A A . 271 ARG HB3 1 1
20 31493 1 1 28 ARG HD2 H 18.274 53.434 17.374 1.00 . A A . 271 ARG HD2 1 1
20 31494 1 1 28 ARG HD3 H 16.845 53.538 18.418 1.00 . A A . 271 ARG HD3 1 1
20 31495 1 1 28 ARG HE H 16.277 55.527 16.705 1.00 . A A . 271 ARG HE 1 1
20 31496 1 1 28 ARG HG2 H 17.364 55.857 18.961 1.00 . A A . 271 ARG HG2 1 1
20 31497 1 1 28 ARG HG3 H 18.689 55.878 17.785 1.00 . A A . 271 ARG HG3 1 1
20 31498 1 1 28 ARG HH11 H 17.031 52.156 15.909 1.00 . A A . 271 ARG HH11 1 1
20 31499 1 1 28 ARG HH12 H 16.695 52.462 14.213 1.00 . A A . 271 ARG HH12 1 1
20 31500 1 1 28 ARG HH21 H 15.652 55.633 14.527 1.00 . A A . 271 ARG HH21 1 1
20 31501 1 1 28 ARG HH22 H 15.777 54.181 13.560 1.00 . A A . 271 ARG HH22 1 1
20 31502 1 1 28 ARG N N 21.229 55.945 20.269 1.00 . A A . 271 ARG N 1 1
20 31503 1 1 28 ARG NE N 16.686 54.603 16.596 1.00 . A A . 271 ARG NE 1 1
20 31504 1 1 28 ARG NH1 N 16.839 52.803 15.150 1.00 . A A . 271 ARG NH1 1 1
20 31505 1 1 28 ARG NH2 N 15.934 54.662 14.438 1.00 . A A . 271 ARG NH2 1 1
20 31506 1 1 28 ARG O O 18.037 56.469 21.945 1.00 . A A . 271 ARG O 1 1
20 31507 1 1 29 GLY C C 18.918 54.957 24.837 1.00 . A A . 272 GLY C 1 1
20 31508 1 1 29 GLY CA C 19.720 56.101 24.209 1.00 . A A . 272 GLY CA 1 1
20 31509 1 1 29 GLY H H 20.964 55.551 22.567 1.00 . A A . 272 GLY H 1 1
20 31510 1 1 29 GLY HA2 H 20.653 56.206 24.764 1.00 . A A . 272 GLY HA2 1 1
20 31511 1 1 29 GLY HA3 H 19.155 57.026 24.320 1.00 . A A . 272 GLY HA3 1 1
20 31512 1 1 29 GLY N N 20.041 55.893 22.791 1.00 . A A . 272 GLY N 1 1
20 31513 1 1 29 GLY O O 17.845 55.190 25.397 1.00 . A A . 272 GLY O 1 1
20 31514 1 1 30 ILE C C 19.512 51.742 26.183 1.00 . A A . 273 ILE C 1 1
20 31515 1 1 30 ILE CA C 18.724 52.478 25.088 1.00 . A A . 273 ILE CA 1 1
20 31516 1 1 30 ILE CB C 18.526 51.595 23.828 1.00 . A A . 273 ILE CB 1 1
20 31517 1 1 30 ILE CD1 C 17.723 51.662 21.380 1.00 . A A . 273 ILE CD1 1 1
20 31518 1 1 30 ILE CG1 C 17.605 52.273 22.784 1.00 . A A . 273 ILE CG1 1 1
20 31519 1 1 30 ILE CG2 C 17.971 50.202 24.178 1.00 . A A . 273 ILE CG2 1 1
20 31520 1 1 30 ILE H H 20.319 53.616 24.272 1.00 . A A . 273 ILE H 1 1
20 31521 1 1 30 ILE HA H 17.734 52.708 25.486 1.00 . A A . 273 ILE HA 1 1
20 31522 1 1 30 ILE HB H 19.506 51.455 23.370 1.00 . A A . 273 ILE HB 1 1
20 31523 1 1 30 ILE HD11 H 18.760 51.707 21.043 1.00 . A A . 273 ILE HD11 1 1
20 31524 1 1 30 ILE HD12 H 17.381 50.628 21.376 1.00 . A A . 273 ILE HD12 1 1
20 31525 1 1 30 ILE HD13 H 17.101 52.229 20.688 1.00 . A A . 273 ILE HD13 1 1
20 31526 1 1 30 ILE HG12 H 16.567 52.218 23.117 1.00 . A A . 273 ILE HG12 1 1
20 31527 1 1 30 ILE HG13 H 17.867 53.326 22.688 1.00 . A A . 273 ILE HG13 1 1
20 31528 1 1 30 ILE HG21 H 17.866 49.596 23.281 1.00 . A A . 273 ILE HG21 1 1
20 31529 1 1 30 ILE HG22 H 18.652 49.676 24.845 1.00 . A A . 273 ILE HG22 1 1
20 31530 1 1 30 ILE HG23 H 16.999 50.294 24.665 1.00 . A A . 273 ILE HG23 1 1
20 31531 1 1 30 ILE N N 19.411 53.722 24.713 1.00 . A A . 273 ILE N 1 1
20 31532 1 1 30 ILE O O 20.637 51.286 25.956 1.00 . A A . 273 ILE O 1 1
20 31533 1 1 31 GLU C C 18.654 49.180 27.911 1.00 . A A . 274 GLU C 1 1
20 31534 1 1 31 GLU CA C 19.272 50.528 28.321 1.00 . A A . 274 GLU CA 1 1
20 31535 1 1 31 GLU CB C 18.816 50.896 29.741 1.00 . A A . 274 GLU CB 1 1
20 31536 1 1 31 GLU CD C 18.987 52.571 31.674 1.00 . A A . 274 GLU CD 1 1
20 31537 1 1 31 GLU CG C 19.426 52.212 30.249 1.00 . A A . 274 GLU CG 1 1
20 31538 1 1 31 GLU H H 18.024 52.040 27.517 1.00 . A A . 274 GLU H 1 1
20 31539 1 1 31 GLU HA H 20.354 50.416 28.328 1.00 . A A . 274 GLU HA 1 1
20 31540 1 1 31 GLU HB2 H 17.731 50.958 29.753 1.00 . A A . 274 GLU HB2 1 1
20 31541 1 1 31 GLU HB3 H 19.112 50.096 30.420 1.00 . A A . 274 GLU HB3 1 1
20 31542 1 1 31 GLU HG2 H 20.512 52.118 30.229 1.00 . A A . 274 GLU HG2 1 1
20 31543 1 1 31 GLU HG3 H 19.143 53.030 29.585 1.00 . A A . 274 GLU HG3 1 1
20 31544 1 1 31 GLU N N 18.908 51.579 27.361 1.00 . A A . 274 GLU N 1 1
20 31545 1 1 31 GLU O O 17.613 49.136 27.252 1.00 . A A . 274 GLU O 1 1
20 31546 1 1 31 GLU OE1 O 18.042 51.959 32.228 1.00 . A A . 274 GLU OE1 1 1
20 31547 1 1 31 GLU OE2 O 19.601 53.477 32.279 1.00 . A A . 274 GLU OE2 1 1
20 31548 1 1 32 GLY C C 19.311 45.596 28.864 1.00 . A A . 275 GLY C 1 1
20 31549 1 1 32 GLY CA C 18.840 46.720 27.937 1.00 . A A . 275 GLY CA 1 1
20 31550 1 1 32 GLY H H 20.074 48.188 28.935 1.00 . A A . 275 GLY H 1 1
20 31551 1 1 32 GLY HA2 H 17.751 46.684 27.895 1.00 . A A . 275 GLY HA2 1 1
20 31552 1 1 32 GLY HA3 H 19.215 46.512 26.935 1.00 . A A . 275 GLY HA3 1 1
20 31553 1 1 32 GLY N N 19.265 48.073 28.332 1.00 . A A . 275 GLY N 1 1
20 31554 1 1 32 GLY O O 20.146 45.807 29.747 1.00 . A A . 275 GLY O 1 1
20 31555 1 1 33 ARG C C 19.047 41.892 28.724 1.00 . A A . 276 ARG C 1 1
20 31556 1 1 33 ARG CA C 19.133 43.203 29.506 1.00 . A A . 276 ARG CA 1 1
20 31557 1 1 33 ARG CB C 18.318 43.164 30.818 1.00 . A A . 276 ARG CB 1 1
20 31558 1 1 33 ARG CD C 16.088 42.795 31.999 1.00 . A A . 276 ARG CD 1 1
20 31559 1 1 33 ARG CG C 16.797 42.989 30.650 1.00 . A A . 276 ARG CG 1 1
20 31560 1 1 33 ARG CZ C 15.662 44.181 34.043 1.00 . A A . 276 ARG CZ 1 1
20 31561 1 1 33 ARG H H 18.157 44.250 27.892 1.00 . A A . 276 ARG H 1 1
20 31562 1 1 33 ARG HA H 20.180 43.309 29.792 1.00 . A A . 276 ARG HA 1 1
20 31563 1 1 33 ARG HB2 H 18.692 42.340 31.425 1.00 . A A . 276 ARG HB2 1 1
20 31564 1 1 33 ARG HB3 H 18.508 44.084 31.373 1.00 . A A . 276 ARG HB3 1 1
20 31565 1 1 33 ARG HD2 H 15.049 42.518 31.811 1.00 . A A . 276 ARG HD2 1 1
20 31566 1 1 33 ARG HD3 H 16.569 41.979 32.541 1.00 . A A . 276 ARG HD3 1 1
20 31567 1 1 33 ARG HE H 16.445 44.877 32.383 1.00 . A A . 276 ARG HE 1 1
20 31568 1 1 33 ARG HG2 H 16.379 43.863 30.149 1.00 . A A . 276 ARG HG2 1 1
20 31569 1 1 33 ARG HG3 H 16.601 42.108 30.039 1.00 . A A . 276 ARG HG3 1 1
20 31570 1 1 33 ARG HH11 H 15.276 42.245 34.425 1.00 . A A . 276 ARG HH11 1 1
20 31571 1 1 33 ARG HH12 H 14.987 43.352 35.740 1.00 . A A . 276 ARG HH12 1 1
20 31572 1 1 33 ARG HH21 H 16.091 46.118 34.022 1.00 . A A . 276 ARG HH21 1 1
20 31573 1 1 33 ARG HH22 H 15.296 45.538 35.488 1.00 . A A . 276 ARG HH22 1 1
20 31574 1 1 33 ARG N N 18.779 44.381 28.686 1.00 . A A . 276 ARG N 1 1
20 31575 1 1 33 ARG NE N 16.111 44.022 32.814 1.00 . A A . 276 ARG NE 1 1
20 31576 1 1 33 ARG NH1 N 15.212 43.199 34.764 1.00 . A A . 276 ARG NH1 1 1
20 31577 1 1 33 ARG NH2 N 15.717 45.361 34.581 1.00 . A A . 276 ARG NH2 1 1
20 31578 1 1 33 ARG O O 18.235 41.763 27.810 1.00 . A A . 276 ARG O 1 1
20 31579 1 1 34 VAL C C 20.330 38.511 29.340 1.00 . A A . 277 VAL C 1 1
20 31580 1 1 34 VAL CA C 20.036 39.639 28.353 1.00 . A A . 277 VAL CA 1 1
20 31581 1 1 34 VAL CB C 21.155 39.714 27.285 1.00 . A A . 277 VAL CB 1 1
20 31582 1 1 34 VAL CG1 C 21.343 38.405 26.504 1.00 . A A . 277 VAL CG1 1 1
20 31583 1 1 34 VAL CG2 C 20.920 40.824 26.256 1.00 . A A . 277 VAL CG2 1 1
20 31584 1 1 34 VAL H H 20.503 41.097 29.865 1.00 . A A . 277 VAL H 1 1
20 31585 1 1 34 VAL HA H 19.102 39.409 27.842 1.00 . A A . 277 VAL HA 1 1
20 31586 1 1 34 VAL HB H 22.093 39.936 27.790 1.00 . A A . 277 VAL HB 1 1
20 31587 1 1 34 VAL HG11 H 21.614 37.590 27.174 1.00 . A A . 277 VAL HG11 1 1
20 31588 1 1 34 VAL HG12 H 20.429 38.151 25.970 1.00 . A A . 277 VAL HG12 1 1
20 31589 1 1 34 VAL HG13 H 22.145 38.524 25.774 1.00 . A A . 277 VAL HG13 1 1
20 31590 1 1 34 VAL HG21 H 21.715 40.802 25.512 1.00 . A A . 277 VAL HG21 1 1
20 31591 1 1 34 VAL HG22 H 19.963 40.679 25.758 1.00 . A A . 277 VAL HG22 1 1
20 31592 1 1 34 VAL HG23 H 20.930 41.801 26.737 1.00 . A A . 277 VAL HG23 1 1
20 31593 1 1 34 VAL N N 19.891 40.921 29.074 1.00 . A A . 277 VAL N 1 1
20 31594 1 1 34 VAL O O 21.296 38.598 30.096 1.00 . A A . 277 VAL O 1 1
20 31595 1 1 35 LYS C C 20.387 35.155 29.108 1.00 . A A . 278 LYS C 1 1
20 31596 1 1 35 LYS CA C 19.835 36.201 30.075 1.00 . A A . 278 LYS CA 1 1
20 31597 1 1 35 LYS CB C 18.603 35.724 30.868 1.00 . A A . 278 LYS CB 1 1
20 31598 1 1 35 LYS CD C 19.741 34.092 32.619 1.00 . A A . 278 LYS CD 1 1
20 31599 1 1 35 LYS CE C 19.440 34.758 33.969 1.00 . A A . 278 LYS CE 1 1
20 31600 1 1 35 LYS CG C 18.720 34.316 31.490 1.00 . A A . 278 LYS CG 1 1
20 31601 1 1 35 LYS H H 18.796 37.408 28.634 1.00 . A A . 278 LYS H 1 1
20 31602 1 1 35 LYS HA H 20.620 36.404 30.806 1.00 . A A . 278 LYS HA 1 1
20 31603 1 1 35 LYS HB2 H 18.390 36.447 31.654 1.00 . A A . 278 LYS HB2 1 1
20 31604 1 1 35 LYS HB3 H 17.746 35.710 30.193 1.00 . A A . 278 LYS HB3 1 1
20 31605 1 1 35 LYS HD2 H 19.801 33.017 32.791 1.00 . A A . 278 LYS HD2 1 1
20 31606 1 1 35 LYS HD3 H 20.724 34.416 32.283 1.00 . A A . 278 LYS HD3 1 1
20 31607 1 1 35 LYS HE2 H 20.224 34.454 34.669 1.00 . A A . 278 LYS HE2 1 1
20 31608 1 1 35 LYS HE3 H 19.483 35.841 33.851 1.00 . A A . 278 LYS HE3 1 1
20 31609 1 1 35 LYS HG2 H 17.736 34.016 31.847 1.00 . A A . 278 LYS HG2 1 1
20 31610 1 1 35 LYS HG3 H 18.987 33.627 30.694 1.00 . A A . 278 LYS HG3 1 1
20 31611 1 1 35 LYS HZ1 H 17.361 34.689 33.944 1.00 . A A . 278 LYS HZ1 1 1
20 31612 1 1 35 LYS HZ2 H 17.971 34.795 35.443 1.00 . A A . 278 LYS HZ2 1 1
20 31613 1 1 35 LYS HZ3 H 18.056 33.361 34.656 1.00 . A A . 278 LYS HZ3 1 1
20 31614 1 1 35 LYS N N 19.533 37.438 29.330 1.00 . A A . 278 LYS N 1 1
20 31615 1 1 35 LYS NZ N 18.126 34.368 34.533 1.00 . A A . 278 LYS NZ 1 1
20 31616 1 1 35 LYS O O 19.726 34.808 28.126 1.00 . A A . 278 LYS O 1 1
20 31617 1 1 36 VAL C C 22.617 32.386 29.414 1.00 . A A . 279 VAL C 1 1
20 31618 1 1 36 VAL CA C 22.316 33.659 28.616 1.00 . A A . 279 VAL CA 1 1
20 31619 1 1 36 VAL CB C 23.547 34.303 27.940 1.00 . A A . 279 VAL CB 1 1
20 31620 1 1 36 VAL CG1 C 24.725 34.523 28.897 1.00 . A A . 279 VAL CG1 1 1
20 31621 1 1 36 VAL CG2 C 24.046 33.488 26.744 1.00 . A A . 279 VAL CG2 1 1
20 31622 1 1 36 VAL H H 22.040 35.011 30.248 1.00 . A A . 279 VAL H 1 1
20 31623 1 1 36 VAL HA H 21.659 33.352 27.800 1.00 . A A . 279 VAL HA 1 1
20 31624 1 1 36 VAL HB H 23.247 35.279 27.554 1.00 . A A . 279 VAL HB 1 1
20 31625 1 1 36 VAL HG11 H 25.125 33.569 29.238 1.00 . A A . 279 VAL HG11 1 1
20 31626 1 1 36 VAL HG12 H 25.513 35.077 28.387 1.00 . A A . 279 VAL HG12 1 1
20 31627 1 1 36 VAL HG13 H 24.396 35.104 29.757 1.00 . A A . 279 VAL HG13 1 1
20 31628 1 1 36 VAL HG21 H 23.256 33.412 25.997 1.00 . A A . 279 VAL HG21 1 1
20 31629 1 1 36 VAL HG22 H 24.899 33.990 26.286 1.00 . A A . 279 VAL HG22 1 1
20 31630 1 1 36 VAL HG23 H 24.344 32.487 27.057 1.00 . A A . 279 VAL HG23 1 1
20 31631 1 1 36 VAL N N 21.585 34.660 29.410 1.00 . A A . 279 VAL N 1 1
20 31632 1 1 36 VAL O O 22.954 32.461 30.596 1.00 . A A . 279 VAL O 1 1
20 31633 1 1 37 LEU C C 23.829 29.168 28.570 1.00 . A A . 280 LEU C 1 1
20 31634 1 1 37 LEU CA C 22.705 29.889 29.335 1.00 . A A . 280 LEU CA 1 1
20 31635 1 1 37 LEU CB C 21.357 29.139 29.359 1.00 . A A . 280 LEU CB 1 1
20 31636 1 1 37 LEU CD1 C 20.069 27.339 30.570 1.00 . A A . 280 LEU CD1 1 1
20 31637 1 1 37 LEU CD2 C 21.649 26.646 28.846 1.00 . A A . 280 LEU CD2 1 1
20 31638 1 1 37 LEU CG C 21.404 27.702 29.918 1.00 . A A . 280 LEU CG 1 1
20 31639 1 1 37 LEU H H 22.209 31.249 27.796 1.00 . A A . 280 LEU H 1 1
20 31640 1 1 37 LEU HA H 23.042 29.992 30.366 1.00 . A A . 280 LEU HA 1 1
20 31641 1 1 37 LEU HB2 H 20.686 29.729 29.984 1.00 . A A . 280 LEU HB2 1 1
20 31642 1 1 37 LEU HB3 H 20.928 29.120 28.356 1.00 . A A . 280 LEU HB3 1 1
20 31643 1 1 37 LEU HD11 H 19.851 28.025 31.386 1.00 . A A . 280 LEU HD11 1 1
20 31644 1 1 37 LEU HD12 H 20.118 26.324 30.966 1.00 . A A . 280 LEU HD12 1 1
20 31645 1 1 37 LEU HD13 H 19.266 27.396 29.834 1.00 . A A . 280 LEU HD13 1 1
20 31646 1 1 37 LEU HD21 H 20.797 26.612 28.172 1.00 . A A . 280 LEU HD21 1 1
20 31647 1 1 37 LEU HD22 H 21.756 25.674 29.322 1.00 . A A . 280 LEU HD22 1 1
20 31648 1 1 37 LEU HD23 H 22.550 26.853 28.275 1.00 . A A . 280 LEU HD23 1 1
20 31649 1 1 37 LEU HG H 22.187 27.621 30.665 1.00 . A A . 280 LEU HG 1 1
20 31650 1 1 37 LEU N N 22.477 31.223 28.776 1.00 . A A . 280 LEU N 1 1
20 31651 1 1 37 LEU O O 24.030 29.405 27.379 1.00 . A A . 280 LEU O 1 1
20 31652 1 1 38 PHE C C 26.116 26.294 29.419 1.00 . A A . 281 PHE C 1 1
20 31653 1 1 38 PHE CA C 25.792 27.657 28.776 1.00 . A A . 281 PHE CA 1 1
20 31654 1 1 38 PHE CB C 26.978 28.645 28.793 1.00 . A A . 281 PHE CB 1 1
20 31655 1 1 38 PHE CD1 C 26.457 30.761 30.092 1.00 . A A . 281 PHE CD1 1 1
20 31656 1 1 38 PHE CD2 C 27.829 29.049 31.147 1.00 . A A . 281 PHE CD2 1 1
20 31657 1 1 38 PHE CE1 C 26.548 31.549 31.251 1.00 . A A . 281 PHE CE1 1 1
20 31658 1 1 38 PHE CE2 C 27.933 29.846 32.301 1.00 . A A . 281 PHE CE2 1 1
20 31659 1 1 38 PHE CG C 27.091 29.505 30.039 1.00 . A A . 281 PHE CG 1 1
20 31660 1 1 38 PHE CZ C 27.286 31.092 32.357 1.00 . A A . 281 PHE CZ 1 1
20 31661 1 1 38 PHE H H 24.371 28.198 30.252 1.00 . A A . 281 PHE H 1 1
20 31662 1 1 38 PHE HA H 25.629 27.431 27.719 1.00 . A A . 281 PHE HA 1 1
20 31663 1 1 38 PHE HB2 H 27.917 28.118 28.640 1.00 . A A . 281 PHE HB2 1 1
20 31664 1 1 38 PHE HB3 H 26.861 29.313 27.940 1.00 . A A . 281 PHE HB3 1 1
20 31665 1 1 38 PHE HD1 H 25.889 31.116 29.244 1.00 . A A . 281 PHE HD1 1 1
20 31666 1 1 38 PHE HD2 H 28.318 28.085 31.112 1.00 . A A . 281 PHE HD2 1 1
20 31667 1 1 38 PHE HE1 H 26.050 32.505 31.287 1.00 . A A . 281 PHE HE1 1 1
20 31668 1 1 38 PHE HE2 H 28.502 29.494 33.149 1.00 . A A . 281 PHE HE2 1 1
20 31669 1 1 38 PHE HZ H 27.352 31.695 33.252 1.00 . A A . 281 PHE HZ 1 1
20 31670 1 1 38 PHE N N 24.581 28.318 29.265 1.00 . A A . 281 PHE N 1 1
20 31671 1 1 38 PHE O O 25.446 25.864 30.365 1.00 . A A . 281 PHE O 1 1
20 31672 1 1 39 THR C C 29.245 24.943 30.017 1.00 . A A . 282 THR C 1 1
20 31673 1 1 39 THR CA C 27.836 24.500 29.602 1.00 . A A . 282 THR CA 1 1
20 31674 1 1 39 THR CB C 27.906 23.272 28.677 1.00 . A A . 282 THR CB 1 1
20 31675 1 1 39 THR CG2 C 28.695 22.110 29.284 1.00 . A A . 282 THR CG2 1 1
20 31676 1 1 39 THR H H 27.647 26.040 28.136 1.00 . A A . 282 THR H 1 1
20 31677 1 1 39 THR HA H 27.284 24.212 30.494 1.00 . A A . 282 THR HA 1 1
20 31678 1 1 39 THR HB H 28.354 23.564 27.725 1.00 . A A . 282 THR HB 1 1
20 31679 1 1 39 THR HG1 H 26.621 22.531 27.466 1.00 . A A . 282 THR HG1 1 1
20 31680 1 1 39 THR HG21 H 28.302 21.864 30.273 1.00 . A A . 282 THR HG21 1 1
20 31681 1 1 39 THR HG22 H 29.749 22.373 29.369 1.00 . A A . 282 THR HG22 1 1
20 31682 1 1 39 THR HG23 H 28.616 21.237 28.636 1.00 . A A . 282 THR HG23 1 1
20 31683 1 1 39 THR N N 27.169 25.632 28.937 1.00 . A A . 282 THR N 1 1
20 31684 1 1 39 THR O O 30.014 25.454 29.202 1.00 . A A . 282 THR O 1 1
20 31685 1 1 39 THR OG1 O 26.616 22.764 28.418 1.00 . A A . 282 THR OG1 1 1
20 31686 1 1 40 ILE C C 31.690 23.537 31.508 1.00 . A A . 283 ILE C 1 1
20 31687 1 1 40 ILE CA C 30.949 24.841 31.839 1.00 . A A . 283 ILE CA 1 1
20 31688 1 1 40 ILE CB C 30.867 25.068 33.372 1.00 . A A . 283 ILE CB 1 1
20 31689 1 1 40 ILE CD1 C 29.697 26.497 35.176 1.00 . A A . 283 ILE CD1 1 1
20 31690 1 1 40 ILE CG1 C 30.159 26.402 33.714 1.00 . A A . 283 ILE CG1 1 1
20 31691 1 1 40 ILE CG2 C 32.247 25.004 34.052 1.00 . A A . 283 ILE CG2 1 1
20 31692 1 1 40 ILE H H 28.902 24.290 31.883 1.00 . A A . 283 ILE H 1 1
20 31693 1 1 40 ILE HA H 31.477 25.678 31.380 1.00 . A A . 283 ILE HA 1 1
20 31694 1 1 40 ILE HB H 30.264 24.257 33.788 1.00 . A A . 283 ILE HB 1 1
20 31695 1 1 40 ILE HD11 H 29.147 27.426 35.319 1.00 . A A . 283 ILE HD11 1 1
20 31696 1 1 40 ILE HD12 H 29.042 25.658 35.415 1.00 . A A . 283 ILE HD12 1 1
20 31697 1 1 40 ILE HD13 H 30.549 26.498 35.855 1.00 . A A . 283 ILE HD13 1 1
20 31698 1 1 40 ILE HG12 H 30.827 27.234 33.489 1.00 . A A . 283 ILE HG12 1 1
20 31699 1 1 40 ILE HG13 H 29.269 26.517 33.097 1.00 . A A . 283 ILE HG13 1 1
20 31700 1 1 40 ILE HG21 H 32.133 25.119 35.132 1.00 . A A . 283 ILE HG21 1 1
20 31701 1 1 40 ILE HG22 H 32.718 24.035 33.878 1.00 . A A . 283 ILE HG22 1 1
20 31702 1 1 40 ILE HG23 H 32.897 25.788 33.662 1.00 . A A . 283 ILE HG23 1 1
20 31703 1 1 40 ILE N N 29.592 24.736 31.286 1.00 . A A . 283 ILE N 1 1
20 31704 1 1 40 ILE O O 31.222 22.465 31.894 1.00 . A A . 283 ILE O 1 1
20 31705 1 1 41 THR C C 34.564 21.856 31.453 1.00 . A A . 284 THR C 1 1
20 31706 1 1 41 THR CA C 33.610 22.421 30.405 1.00 . A A . 284 THR CA 1 1
20 31707 1 1 41 THR CB C 34.285 22.522 29.027 1.00 . A A . 284 THR CB 1 1
20 31708 1 1 41 THR CG2 C 33.452 23.262 27.992 1.00 . A A . 284 THR CG2 1 1
20 31709 1 1 41 THR H H 33.151 24.522 30.504 1.00 . A A . 284 THR H 1 1
20 31710 1 1 41 THR HA H 32.874 21.629 30.266 1.00 . A A . 284 THR HA 1 1
20 31711 1 1 41 THR HB H 34.414 21.508 28.657 1.00 . A A . 284 THR HB 1 1
20 31712 1 1 41 THR HG1 H 35.964 22.983 28.212 1.00 . A A . 284 THR HG1 1 1
20 31713 1 1 41 THR HG21 H 33.356 24.313 28.252 1.00 . A A . 284 THR HG21 1 1
20 31714 1 1 41 THR HG22 H 32.469 22.795 27.958 1.00 . A A . 284 THR HG22 1 1
20 31715 1 1 41 THR HG23 H 33.921 23.165 27.016 1.00 . A A . 284 THR HG23 1 1
20 31716 1 1 41 THR N N 32.817 23.607 30.793 1.00 . A A . 284 THR N 1 1
20 31717 1 1 41 THR O O 35.028 22.562 32.346 1.00 . A A . 284 THR O 1 1
20 31718 1 1 41 THR OG1 O 35.573 23.097 29.108 1.00 . A A . 284 THR OG1 1 1
20 31719 1 1 42 SER C C 37.346 20.243 31.900 1.00 . A A . 285 SER C 1 1
20 31720 1 1 42 SER CA C 35.874 19.859 32.146 1.00 . A A . 285 SER CA 1 1
20 31721 1 1 42 SER CB C 35.662 18.341 32.037 1.00 . A A . 285 SER CB 1 1
20 31722 1 1 42 SER H H 34.591 20.119 30.442 1.00 . A A . 285 SER H 1 1
20 31723 1 1 42 SER HA H 35.669 20.141 33.177 1.00 . A A . 285 SER HA 1 1
20 31724 1 1 42 SER HB2 H 35.321 18.073 31.037 1.00 . A A . 285 SER HB2 1 1
20 31725 1 1 42 SER HB3 H 36.602 17.826 32.225 1.00 . A A . 285 SER HB3 1 1
20 31726 1 1 42 SER HG H 35.139 18.053 33.872 1.00 . A A . 285 SER HG 1 1
20 31727 1 1 42 SER N N 34.908 20.577 31.293 1.00 . A A . 285 SER N 1 1
20 31728 1 1 42 SER O O 38.220 19.922 32.711 1.00 . A A . 285 SER O 1 1
20 31729 1 1 42 SER OG O 34.717 17.906 33.001 1.00 . A A . 285 SER OG 1 1
20 31730 1 1 43 ASP C C 38.851 23.112 31.356 1.00 . A A . 286 ASP C 1 1
20 31731 1 1 43 ASP CA C 38.870 21.747 30.634 1.00 . A A . 286 ASP CA 1 1
20 31732 1 1 43 ASP CB C 39.183 21.822 29.126 1.00 . A A . 286 ASP CB 1 1
20 31733 1 1 43 ASP CG C 40.249 22.830 28.677 1.00 . A A . 286 ASP CG 1 1
20 31734 1 1 43 ASP H H 36.888 21.117 30.150 1.00 . A A . 286 ASP H 1 1
20 31735 1 1 43 ASP HA H 39.696 21.194 31.087 1.00 . A A . 286 ASP HA 1 1
20 31736 1 1 43 ASP HB2 H 39.483 20.829 28.786 1.00 . A A . 286 ASP HB2 1 1
20 31737 1 1 43 ASP HB3 H 38.258 22.077 28.609 1.00 . A A . 286 ASP HB3 1 1
20 31738 1 1 43 ASP N N 37.635 20.967 30.815 1.00 . A A . 286 ASP N 1 1
20 31739 1 1 43 ASP O O 39.856 23.539 31.931 1.00 . A A . 286 ASP O 1 1
20 31740 1 1 43 ASP OD1 O 41.222 23.107 29.419 1.00 . A A . 286 ASP OD1 1 1
20 31741 1 1 43 ASP OD2 O 40.153 23.302 27.521 1.00 . A A . 286 ASP OD2 1 1
20 31742 1 1 44 GLY C C 37.043 26.196 31.107 1.00 . A A . 287 GLY C 1 1
20 31743 1 1 44 GLY CA C 37.427 25.052 32.058 1.00 . A A . 287 GLY CA 1 1
20 31744 1 1 44 GLY H H 36.879 23.292 30.988 1.00 . A A . 287 GLY H 1 1
20 31745 1 1 44 GLY HA2 H 36.592 24.912 32.746 1.00 . A A . 287 GLY HA2 1 1
20 31746 1 1 44 GLY HA3 H 38.291 25.360 32.645 1.00 . A A . 287 GLY HA3 1 1
20 31747 1 1 44 GLY N N 37.680 23.762 31.395 1.00 . A A . 287 GLY N 1 1
20 31748 1 1 44 GLY O O 37.346 27.358 31.391 1.00 . A A . 287 GLY O 1 1
20 31749 1 1 45 ARG C C 34.356 27.007 29.136 1.00 . A A . 288 ARG C 1 1
20 31750 1 1 45 ARG CA C 35.869 26.803 28.968 1.00 . A A . 288 ARG CA 1 1
20 31751 1 1 45 ARG CB C 36.181 26.287 27.550 1.00 . A A . 288 ARG CB 1 1
20 31752 1 1 45 ARG CD C 37.875 25.842 25.746 1.00 . A A . 288 ARG CD 1 1
20 31753 1 1 45 ARG CG C 37.679 26.172 27.234 1.00 . A A . 288 ARG CG 1 1
20 31754 1 1 45 ARG CZ C 38.924 27.483 24.163 1.00 . A A . 288 ARG CZ 1 1
20 31755 1 1 45 ARG H H 36.148 24.891 29.865 1.00 . A A . 288 ARG H 1 1
20 31756 1 1 45 ARG HA H 36.340 27.780 29.087 1.00 . A A . 288 ARG HA 1 1
20 31757 1 1 45 ARG HB2 H 35.713 25.311 27.412 1.00 . A A . 288 ARG HB2 1 1
20 31758 1 1 45 ARG HB3 H 35.739 26.963 26.823 1.00 . A A . 288 ARG HB3 1 1
20 31759 1 1 45 ARG HD2 H 38.793 25.269 25.634 1.00 . A A . 288 ARG HD2 1 1
20 31760 1 1 45 ARG HD3 H 37.063 25.190 25.425 1.00 . A A . 288 ARG HD3 1 1
20 31761 1 1 45 ARG HE H 37.006 27.446 24.632 1.00 . A A . 288 ARG HE 1 1
20 31762 1 1 45 ARG HG2 H 38.192 27.102 27.483 1.00 . A A . 288 ARG HG2 1 1
20 31763 1 1 45 ARG HG3 H 38.105 25.365 27.832 1.00 . A A . 288 ARG HG3 1 1
20 31764 1 1 45 ARG HH11 H 40.301 26.316 25.010 1.00 . A A . 288 ARG HH11 1 1
20 31765 1 1 45 ARG HH12 H 40.846 27.241 23.625 1.00 . A A . 288 ARG HH12 1 1
20 31766 1 1 45 ARG HH21 H 37.933 28.996 23.256 1.00 . A A . 288 ARG HH21 1 1
20 31767 1 1 45 ARG HH22 H 39.598 28.788 22.800 1.00 . A A . 288 ARG HH22 1 1
20 31768 1 1 45 ARG N N 36.411 25.866 29.972 1.00 . A A . 288 ARG N 1 1
20 31769 1 1 45 ARG NE N 37.903 27.046 24.882 1.00 . A A . 288 ARG NE 1 1
20 31770 1 1 45 ARG NH1 N 40.113 26.969 24.263 1.00 . A A . 288 ARG NH1 1 1
20 31771 1 1 45 ARG NH2 N 38.788 28.450 23.307 1.00 . A A . 288 ARG NH2 1 1
20 31772 1 1 45 ARG O O 33.712 26.297 29.911 1.00 . A A . 288 ARG O 1 1
20 31773 1 1 46 ILE C C 31.844 27.771 26.865 1.00 . A A . 289 ILE C 1 1
20 31774 1 1 46 ILE CA C 32.339 28.183 28.264 1.00 . A A . 289 ILE CA 1 1
20 31775 1 1 46 ILE CB C 32.000 29.652 28.610 1.00 . A A . 289 ILE CB 1 1
20 31776 1 1 46 ILE CD1 C 32.143 29.371 31.212 1.00 . A A . 289 ILE CD1 1 1
20 31777 1 1 46 ILE CG1 C 32.604 30.124 29.955 1.00 . A A . 289 ILE CG1 1 1
20 31778 1 1 46 ILE CG2 C 30.479 29.876 28.622 1.00 . A A . 289 ILE CG2 1 1
20 31779 1 1 46 ILE H H 34.390 28.478 27.758 1.00 . A A . 289 ILE H 1 1
20 31780 1 1 46 ILE HA H 31.822 27.552 28.989 1.00 . A A . 289 ILE HA 1 1
20 31781 1 1 46 ILE HB H 32.422 30.289 27.830 1.00 . A A . 289 ILE HB 1 1
20 31782 1 1 46 ILE HD11 H 32.380 28.311 31.134 1.00 . A A . 289 ILE HD11 1 1
20 31783 1 1 46 ILE HD12 H 32.660 29.782 32.080 1.00 . A A . 289 ILE HD12 1 1
20 31784 1 1 46 ILE HD13 H 31.071 29.495 31.358 1.00 . A A . 289 ILE HD13 1 1
20 31785 1 1 46 ILE HG12 H 33.691 30.075 29.901 1.00 . A A . 289 ILE HG12 1 1
20 31786 1 1 46 ILE HG13 H 32.345 31.170 30.085 1.00 . A A . 289 ILE HG13 1 1
20 31787 1 1 46 ILE HG21 H 30.255 30.895 28.939 1.00 . A A . 289 ILE HG21 1 1
20 31788 1 1 46 ILE HG22 H 30.067 29.721 27.626 1.00 . A A . 289 ILE HG22 1 1
20 31789 1 1 46 ILE HG23 H 30.004 29.181 29.312 1.00 . A A . 289 ILE HG23 1 1
20 31790 1 1 46 ILE N N 33.788 27.947 28.375 1.00 . A A . 289 ILE N 1 1
20 31791 1 1 46 ILE O O 32.279 28.315 25.845 1.00 . A A . 289 ILE O 1 1
20 31792 1 1 47 ASP C C 28.884 26.199 25.601 1.00 . A A . 290 ASP C 1 1
20 31793 1 1 47 ASP CA C 30.430 26.129 25.615 1.00 . A A . 290 ASP CA 1 1
20 31794 1 1 47 ASP CB C 30.968 24.678 25.645 1.00 . A A . 290 ASP CB 1 1
20 31795 1 1 47 ASP CG C 30.767 23.861 24.362 1.00 . A A . 290 ASP CG 1 1
20 31796 1 1 47 ASP H H 30.606 26.423 27.707 1.00 . A A . 290 ASP H 1 1
20 31797 1 1 47 ASP HA H 30.804 26.627 24.721 1.00 . A A . 290 ASP HA 1 1
20 31798 1 1 47 ASP HB2 H 32.042 24.716 25.834 1.00 . A A . 290 ASP HB2 1 1
20 31799 1 1 47 ASP HB3 H 30.502 24.146 26.477 1.00 . A A . 290 ASP HB3 1 1
20 31800 1 1 47 ASP N N 30.939 26.796 26.822 1.00 . A A . 290 ASP N 1 1
20 31801 1 1 47 ASP O O 28.257 26.678 26.543 1.00 . A A . 290 ASP O 1 1
20 31802 1 1 47 ASP OD1 O 31.019 22.631 24.380 1.00 . A A . 290 ASP OD1 1 1
20 31803 1 1 47 ASP OD2 O 30.359 24.421 23.319 1.00 . A A . 290 ASP OD2 1 1
20 31804 1 1 48 ASP C C 25.931 26.862 24.415 1.00 . A A . 291 ASP C 1 1
20 31805 1 1 48 ASP CA C 26.786 25.577 24.401 1.00 . A A . 291 ASP CA 1 1
20 31806 1 1 48 ASP CB C 26.264 24.445 25.314 1.00 . A A . 291 ASP CB 1 1
20 31807 1 1 48 ASP CG C 26.693 23.041 24.887 1.00 . A A . 291 ASP CG 1 1
20 31808 1 1 48 ASP H H 28.825 25.347 23.788 1.00 . A A . 291 ASP H 1 1
20 31809 1 1 48 ASP HA H 26.633 25.220 23.384 1.00 . A A . 291 ASP HA 1 1
20 31810 1 1 48 ASP HB2 H 26.586 24.633 26.337 1.00 . A A . 291 ASP HB2 1 1
20 31811 1 1 48 ASP HB3 H 25.178 24.451 25.324 1.00 . A A . 291 ASP HB3 1 1
20 31812 1 1 48 ASP N N 28.245 25.719 24.533 1.00 . A A . 291 ASP N 1 1
20 31813 1 1 48 ASP O O 24.706 26.794 24.511 1.00 . A A . 291 ASP O 1 1
20 31814 1 1 48 ASP OD1 O 26.875 22.774 23.673 1.00 . A A . 291 ASP OD1 1 1
20 31815 1 1 48 ASP OD2 O 26.873 22.187 25.787 1.00 . A A . 291 ASP OD2 1 1
20 31816 1 1 49 ILE C C 24.692 29.606 23.807 1.00 . A A . 292 ILE C 1 1
20 31817 1 1 49 ILE CA C 26.012 29.364 24.570 1.00 . A A . 292 ILE CA 1 1
20 31818 1 1 49 ILE CB C 27.085 30.453 24.283 1.00 . A A . 292 ILE CB 1 1
20 31819 1 1 49 ILE CD1 C 29.564 31.092 24.763 1.00 . A A . 292 ILE CD1 1 1
20 31820 1 1 49 ILE CG1 C 28.372 30.194 25.113 1.00 . A A . 292 ILE CG1 1 1
20 31821 1 1 49 ILE CG2 C 26.562 31.876 24.573 1.00 . A A . 292 ILE CG2 1 1
20 31822 1 1 49 ILE H H 27.568 27.977 24.149 1.00 . A A . 292 ILE H 1 1
20 31823 1 1 49 ILE HA H 25.789 29.406 25.635 1.00 . A A . 292 ILE HA 1 1
20 31824 1 1 49 ILE HB H 27.339 30.400 23.225 1.00 . A A . 292 ILE HB 1 1
20 31825 1 1 49 ILE HD11 H 30.435 30.757 25.326 1.00 . A A . 292 ILE HD11 1 1
20 31826 1 1 49 ILE HD12 H 29.782 31.022 23.697 1.00 . A A . 292 ILE HD12 1 1
20 31827 1 1 49 ILE HD13 H 29.355 32.126 25.027 1.00 . A A . 292 ILE HD13 1 1
20 31828 1 1 49 ILE HG12 H 28.147 30.308 26.173 1.00 . A A . 292 ILE HG12 1 1
20 31829 1 1 49 ILE HG13 H 28.714 29.172 24.958 1.00 . A A . 292 ILE HG13 1 1
20 31830 1 1 49 ILE HG21 H 26.377 31.987 25.641 1.00 . A A . 292 ILE HG21 1 1
20 31831 1 1 49 ILE HG22 H 27.285 32.629 24.244 1.00 . A A . 292 ILE HG22 1 1
20 31832 1 1 49 ILE HG23 H 25.640 32.064 24.026 1.00 . A A . 292 ILE HG23 1 1
20 31833 1 1 49 ILE N N 26.571 28.029 24.295 1.00 . A A . 292 ILE N 1 1
20 31834 1 1 49 ILE O O 24.661 29.584 22.572 1.00 . A A . 292 ILE O 1 1
20 31835 1 1 50 GLN C C 21.442 31.063 24.854 1.00 . A A . 293 GLN C 1 1
20 31836 1 1 50 GLN CA C 22.236 30.028 24.036 1.00 . A A . 293 GLN CA 1 1
20 31837 1 1 50 GLN CB C 21.507 28.670 24.022 1.00 . A A . 293 GLN CB 1 1
20 31838 1 1 50 GLN CD C 21.062 26.633 25.520 1.00 . A A . 293 GLN CD 1 1
20 31839 1 1 50 GLN CG C 21.146 28.150 25.429 1.00 . A A . 293 GLN CG 1 1
20 31840 1 1 50 GLN H H 23.719 29.832 25.559 1.00 . A A . 293 GLN H 1 1
20 31841 1 1 50 GLN HA H 22.292 30.389 23.008 1.00 . A A . 293 GLN HA 1 1
20 31842 1 1 50 GLN HB2 H 20.585 28.770 23.450 1.00 . A A . 293 GLN HB2 1 1
20 31843 1 1 50 GLN HB3 H 22.141 27.948 23.507 1.00 . A A . 293 GLN HB3 1 1
20 31844 1 1 50 GLN HE21 H 23.046 26.419 25.164 1.00 . A A . 293 GLN HE21 1 1
20 31845 1 1 50 GLN HE22 H 22.142 24.939 25.423 1.00 . A A . 293 GLN HE22 1 1
20 31846 1 1 50 GLN HG2 H 21.912 28.462 26.136 1.00 . A A . 293 GLN HG2 1 1
20 31847 1 1 50 GLN HG3 H 20.200 28.586 25.749 1.00 . A A . 293 GLN HG3 1 1
20 31848 1 1 50 GLN N N 23.607 29.857 24.549 1.00 . A A . 293 GLN N 1 1
20 31849 1 1 50 GLN NE2 N 22.163 25.946 25.331 1.00 . A A . 293 GLN NE2 1 1
20 31850 1 1 50 GLN O O 21.726 31.297 26.029 1.00 . A A . 293 GLN O 1 1
20 31851 1 1 50 GLN OE1 O 20.001 26.039 25.683 1.00 . A A . 293 GLN OE1 1 1
20 31852 1 1 51 VAL C C 18.307 32.412 25.471 1.00 . A A . 294 VAL C 1 1
20 31853 1 1 51 VAL CA C 19.656 32.792 24.841 1.00 . A A . 294 VAL CA 1 1
20 31854 1 1 51 VAL CB C 19.586 33.979 23.860 1.00 . A A . 294 VAL CB 1 1
20 31855 1 1 51 VAL CG1 C 18.383 33.899 22.914 1.00 . A A . 294 VAL CG1 1 1
20 31856 1 1 51 VAL CG2 C 19.548 35.320 24.593 1.00 . A A . 294 VAL CG2 1 1
20 31857 1 1 51 VAL H H 20.238 31.445 23.276 1.00 . A A . 294 VAL H 1 1
20 31858 1 1 51 VAL HA H 20.255 33.156 25.675 1.00 . A A . 294 VAL HA 1 1
20 31859 1 1 51 VAL HB H 20.495 33.979 23.257 1.00 . A A . 294 VAL HB 1 1
20 31860 1 1 51 VAL HG11 H 17.452 34.065 23.457 1.00 . A A . 294 VAL HG11 1 1
20 31861 1 1 51 VAL HG12 H 18.479 34.656 22.138 1.00 . A A . 294 VAL HG12 1 1
20 31862 1 1 51 VAL HG13 H 18.349 32.918 22.441 1.00 . A A . 294 VAL HG13 1 1
20 31863 1 1 51 VAL HG21 H 19.666 36.116 23.861 1.00 . A A . 294 VAL HG21 1 1
20 31864 1 1 51 VAL HG22 H 18.600 35.445 25.114 1.00 . A A . 294 VAL HG22 1 1
20 31865 1 1 51 VAL HG23 H 20.370 35.386 25.306 1.00 . A A . 294 VAL HG23 1 1
20 31866 1 1 51 VAL N N 20.431 31.688 24.244 1.00 . A A . 294 VAL N 1 1
20 31867 1 1 51 VAL O O 17.626 31.496 24.998 1.00 . A A . 294 VAL O 1 1
20 31868 1 1 52 LEU C C 15.761 34.275 27.179 1.00 . A A . 295 LEU C 1 1
20 31869 1 1 52 LEU CA C 16.603 32.982 27.202 1.00 . A A . 295 LEU CA 1 1
20 31870 1 1 52 LEU CB C 16.827 32.476 28.641 1.00 . A A . 295 LEU CB 1 1
20 31871 1 1 52 LEU CD1 C 17.813 30.766 30.220 1.00 . A A . 295 LEU CD1 1 1
20 31872 1 1 52 LEU CD2 C 16.631 29.975 28.217 1.00 . A A . 295 LEU CD2 1 1
20 31873 1 1 52 LEU CG C 17.515 31.097 28.757 1.00 . A A . 295 LEU CG 1 1
20 31874 1 1 52 LEU H H 18.554 33.814 26.904 1.00 . A A . 295 LEU H 1 1
20 31875 1 1 52 LEU HA H 16.005 32.238 26.676 1.00 . A A . 295 LEU HA 1 1
20 31876 1 1 52 LEU HB2 H 17.431 33.214 29.163 1.00 . A A . 295 LEU HB2 1 1
20 31877 1 1 52 LEU HB3 H 15.862 32.424 29.147 1.00 . A A . 295 LEU HB3 1 1
20 31878 1 1 52 LEU HD11 H 18.204 29.753 30.300 1.00 . A A . 295 LEU HD11 1 1
20 31879 1 1 52 LEU HD12 H 16.901 30.836 30.814 1.00 . A A . 295 LEU HD12 1 1
20 31880 1 1 52 LEU HD13 H 18.557 31.450 30.617 1.00 . A A . 295 LEU HD13 1 1
20 31881 1 1 52 LEU HD21 H 15.697 29.940 28.775 1.00 . A A . 295 LEU HD21 1 1
20 31882 1 1 52 LEU HD22 H 17.148 29.021 28.324 1.00 . A A . 295 LEU HD22 1 1
20 31883 1 1 52 LEU HD23 H 16.419 30.130 27.162 1.00 . A A . 295 LEU HD23 1 1
20 31884 1 1 52 LEU HG H 18.459 31.102 28.211 1.00 . A A . 295 LEU HG 1 1
20 31885 1 1 52 LEU N N 17.904 33.132 26.526 1.00 . A A . 295 LEU N 1 1
20 31886 1 1 52 LEU O O 14.544 34.202 27.008 1.00 . A A . 295 LEU O 1 1
20 31887 1 1 53 GLU C C 16.724 37.758 26.392 1.00 . A A . 296 GLU C 1 1
20 31888 1 1 53 GLU CA C 15.745 36.764 27.028 1.00 . A A . 296 GLU CA 1 1
20 31889 1 1 53 GLU CB C 15.166 37.356 28.333 1.00 . A A . 296 GLU CB 1 1
20 31890 1 1 53 GLU CD C 12.849 38.149 27.438 1.00 . A A . 296 GLU CD 1 1
20 31891 1 1 53 GLU CG C 13.632 37.288 28.448 1.00 . A A . 296 GLU CG 1 1
20 31892 1 1 53 GLU H H 17.390 35.453 27.362 1.00 . A A . 296 GLU H 1 1
20 31893 1 1 53 GLU HA H 14.933 36.634 26.311 1.00 . A A . 296 GLU HA 1 1
20 31894 1 1 53 GLU HB2 H 15.601 36.834 29.188 1.00 . A A . 296 GLU HB2 1 1
20 31895 1 1 53 GLU HB3 H 15.458 38.403 28.427 1.00 . A A . 296 GLU HB3 1 1
20 31896 1 1 53 GLU HG2 H 13.322 36.249 28.338 1.00 . A A . 296 GLU HG2 1 1
20 31897 1 1 53 GLU HG3 H 13.361 37.611 29.454 1.00 . A A . 296 GLU HG3 1 1
20 31898 1 1 53 GLU N N 16.385 35.453 27.254 1.00 . A A . 296 GLU N 1 1
20 31899 1 1 53 GLU O O 17.943 37.602 26.501 1.00 . A A . 296 GLU O 1 1
20 31900 1 1 53 GLU OE1 O 11.604 38.241 27.582 1.00 . A A . 296 GLU OE1 1 1
20 31901 1 1 53 GLU OE2 O 13.432 38.700 26.473 1.00 . A A . 296 GLU OE2 1 1
20 31902 1 1 54 SER C C 16.149 41.078 24.807 1.00 . A A . 297 SER C 1 1
20 31903 1 1 54 SER CA C 16.968 39.811 25.011 1.00 . A A . 297 SER CA 1 1
20 31904 1 1 54 SER CB C 17.445 39.280 23.656 1.00 . A A . 297 SER CB 1 1
20 31905 1 1 54 SER H H 15.185 38.915 25.792 1.00 . A A . 297 SER H 1 1
20 31906 1 1 54 SER HA H 17.844 40.075 25.601 1.00 . A A . 297 SER HA 1 1
20 31907 1 1 54 SER HB2 H 16.633 38.745 23.160 1.00 . A A . 297 SER HB2 1 1
20 31908 1 1 54 SER HB3 H 17.763 40.111 23.024 1.00 . A A . 297 SER HB3 1 1
20 31909 1 1 54 SER HG H 18.396 37.963 24.709 1.00 . A A . 297 SER HG 1 1
20 31910 1 1 54 SER N N 16.197 38.791 25.733 1.00 . A A . 297 SER N 1 1
20 31911 1 1 54 SER O O 15.270 41.135 23.947 1.00 . A A . 297 SER O 1 1
20 31912 1 1 54 SER OG O 18.548 38.422 23.863 1.00 . A A . 297 SER OG 1 1
20 31913 1 1 55 VAL C C 16.546 44.497 25.252 1.00 . A A . 298 VAL C 1 1
20 31914 1 1 55 VAL CA C 15.680 43.328 25.743 1.00 . A A . 298 VAL CA 1 1
20 31915 1 1 55 VAL CB C 15.292 43.537 27.220 1.00 . A A . 298 VAL CB 1 1
20 31916 1 1 55 VAL CG1 C 14.682 44.918 27.473 1.00 . A A . 298 VAL CG1 1 1
20 31917 1 1 55 VAL CG2 C 14.301 42.465 27.693 1.00 . A A . 298 VAL CG2 1 1
20 31918 1 1 55 VAL H H 17.188 41.945 26.300 1.00 . A A . 298 VAL H 1 1
20 31919 1 1 55 VAL HA H 14.762 43.252 25.165 1.00 . A A . 298 VAL HA 1 1
20 31920 1 1 55 VAL HB H 16.193 43.455 27.827 1.00 . A A . 298 VAL HB 1 1
20 31921 1 1 55 VAL HG11 H 14.282 44.968 28.485 1.00 . A A . 298 VAL HG11 1 1
20 31922 1 1 55 VAL HG12 H 15.437 45.696 27.365 1.00 . A A . 298 VAL HG12 1 1
20 31923 1 1 55 VAL HG13 H 13.879 45.098 26.761 1.00 . A A . 298 VAL HG13 1 1
20 31924 1 1 55 VAL HG21 H 14.739 41.471 27.598 1.00 . A A . 298 VAL HG21 1 1
20 31925 1 1 55 VAL HG22 H 14.044 42.630 28.739 1.00 . A A . 298 VAL HG22 1 1
20 31926 1 1 55 VAL HG23 H 13.393 42.515 27.094 1.00 . A A . 298 VAL HG23 1 1
20 31927 1 1 55 VAL N N 16.443 42.086 25.622 1.00 . A A . 298 VAL N 1 1
20 31928 1 1 55 VAL O O 17.622 44.701 25.823 1.00 . A A . 298 VAL O 1 1
20 31929 1 1 56 PRO C C 14.955 44.028 22.376 1.00 . A A . 299 PRO C 1 1
20 31930 1 1 56 PRO CA C 14.870 45.119 23.463 1.00 . A A . 299 PRO CA 1 1
20 31931 1 1 56 PRO CB C 14.611 46.486 22.807 1.00 . A A . 299 PRO CB 1 1
20 31932 1 1 56 PRO CD C 16.634 46.629 24.030 1.00 . A A . 299 PRO CD 1 1
20 31933 1 1 56 PRO CG C 15.426 47.472 23.641 1.00 . A A . 299 PRO CG 1 1
20 31934 1 1 56 PRO HA H 14.029 44.904 24.122 1.00 . A A . 299 PRO HA 1 1
20 31935 1 1 56 PRO HB2 H 14.986 46.494 21.782 1.00 . A A . 299 PRO HB2 1 1
20 31936 1 1 56 PRO HB3 H 13.550 46.739 22.817 1.00 . A A . 299 PRO HB3 1 1
20 31937 1 1 56 PRO HD2 H 17.351 46.599 23.208 1.00 . A A . 299 PRO HD2 1 1
20 31938 1 1 56 PRO HD3 H 17.102 47.042 24.926 1.00 . A A . 299 PRO HD3 1 1
20 31939 1 1 56 PRO HG2 H 15.713 48.352 23.065 1.00 . A A . 299 PRO HG2 1 1
20 31940 1 1 56 PRO HG3 H 14.868 47.757 24.534 1.00 . A A . 299 PRO HG3 1 1
20 31941 1 1 56 PRO N N 16.096 45.297 24.262 1.00 . A A . 299 PRO N 1 1
20 31942 1 1 56 PRO O O 13.927 43.459 22.002 1.00 . A A . 299 PRO O 1 1
20 31943 1 1 57 SER C C 17.823 42.374 20.585 1.00 . A A . 300 SER C 1 1
20 31944 1 1 57 SER CA C 16.397 42.968 20.621 1.00 . A A . 300 SER CA 1 1
20 31945 1 1 57 SER CB C 16.147 43.874 19.401 1.00 . A A . 300 SER CB 1 1
20 31946 1 1 57 SER H H 16.960 44.225 22.244 1.00 . A A . 300 SER H 1 1
20 31947 1 1 57 SER HA H 15.686 42.142 20.583 1.00 . A A . 300 SER HA 1 1
20 31948 1 1 57 SER HB2 H 15.152 44.312 19.474 1.00 . A A . 300 SER HB2 1 1
20 31949 1 1 57 SER HB3 H 16.872 44.687 19.412 1.00 . A A . 300 SER HB3 1 1
20 31950 1 1 57 SER HG H 17.071 43.500 17.732 1.00 . A A . 300 SER HG 1 1
20 31951 1 1 57 SER N N 16.157 43.764 21.842 1.00 . A A . 300 SER N 1 1
20 31952 1 1 57 SER O O 18.628 42.600 21.496 1.00 . A A . 300 SER O 1 1
20 31953 1 1 57 SER OG O 16.252 43.176 18.170 1.00 . A A . 300 SER OG 1 1
20 31954 1 1 58 ARG C C 20.705 41.748 19.397 1.00 . A A . 301 ARG C 1 1
20 31955 1 1 58 ARG CA C 19.428 40.893 19.326 1.00 . A A . 301 ARG CA 1 1
20 31956 1 1 58 ARG CB C 19.397 40.062 18.027 1.00 . A A . 301 ARG CB 1 1
20 31957 1 1 58 ARG CD C 19.488 39.996 15.501 1.00 . A A . 301 ARG CD 1 1
20 31958 1 1 58 ARG CG C 19.275 40.885 16.733 1.00 . A A . 301 ARG CG 1 1
20 31959 1 1 58 ARG CZ C 19.923 41.077 13.279 1.00 . A A . 301 ARG CZ 1 1
20 31960 1 1 58 ARG H H 17.445 41.535 18.802 1.00 . A A . 301 ARG H 1 1
20 31961 1 1 58 ARG HA H 19.506 40.183 20.144 1.00 . A A . 301 ARG HA 1 1
20 31962 1 1 58 ARG HB2 H 20.314 39.473 17.982 1.00 . A A . 301 ARG HB2 1 1
20 31963 1 1 58 ARG HB3 H 18.561 39.362 18.077 1.00 . A A . 301 ARG HB3 1 1
20 31964 1 1 58 ARG HD2 H 20.524 39.655 15.475 1.00 . A A . 301 ARG HD2 1 1
20 31965 1 1 58 ARG HD3 H 18.850 39.119 15.585 1.00 . A A . 301 ARG HD3 1 1
20 31966 1 1 58 ARG HE H 18.135 40.787 14.064 1.00 . A A . 301 ARG HE 1 1
20 31967 1 1 58 ARG HG2 H 18.282 41.334 16.687 1.00 . A A . 301 ARG HG2 1 1
20 31968 1 1 58 ARG HG3 H 20.025 41.676 16.718 1.00 . A A . 301 ARG HG3 1 1
20 31969 1 1 58 ARG HH11 H 21.696 40.514 14.074 1.00 . A A . 301 ARG HH11 1 1
20 31970 1 1 58 ARG HH12 H 21.737 41.304 12.508 1.00 . A A . 301 ARG HH12 1 1
20 31971 1 1 58 ARG HH21 H 18.466 41.934 12.198 1.00 . A A . 301 ARG HH21 1 1
20 31972 1 1 58 ARG HH22 H 20.097 41.983 11.531 1.00 . A A . 301 ARG HH22 1 1
20 31973 1 1 58 ARG N N 18.156 41.622 19.520 1.00 . A A . 301 ARG N 1 1
20 31974 1 1 58 ARG NE N 19.126 40.703 14.261 1.00 . A A . 301 ARG NE 1 1
20 31975 1 1 58 ARG NH1 N 21.210 40.919 13.282 1.00 . A A . 301 ARG NH1 1 1
20 31976 1 1 58 ARG NH2 N 19.438 41.651 12.223 1.00 . A A . 301 ARG NH2 1 1
20 31977 1 1 58 ARG O O 21.766 41.197 19.679 1.00 . A A . 301 ARG O 1 1
20 31978 1 1 59 MET C C 22.547 43.806 20.674 1.00 . A A . 302 MET C 1 1
20 31979 1 1 59 MET CA C 21.685 44.055 19.423 1.00 . A A . 302 MET CA 1 1
20 31980 1 1 59 MET CB C 21.053 45.463 19.451 1.00 . A A . 302 MET CB 1 1
20 31981 1 1 59 MET CE C 22.562 47.563 17.375 1.00 . A A . 302 MET CE 1 1
20 31982 1 1 59 MET CG C 21.993 46.599 19.900 1.00 . A A . 302 MET CG 1 1
20 31983 1 1 59 MET H H 19.714 43.425 18.900 1.00 . A A . 302 MET H 1 1
20 31984 1 1 59 MET HA H 22.352 44.001 18.560 1.00 . A A . 302 MET HA 1 1
20 31985 1 1 59 MET HB2 H 20.668 45.680 18.455 1.00 . A A . 302 MET HB2 1 1
20 31986 1 1 59 MET HB3 H 20.199 45.458 20.131 1.00 . A A . 302 MET HB3 1 1
20 31987 1 1 59 MET HE1 H 22.564 48.375 16.649 1.00 . A A . 302 MET HE1 1 1
20 31988 1 1 59 MET HE2 H 23.584 47.223 17.540 1.00 . A A . 302 MET HE2 1 1
20 31989 1 1 59 MET HE3 H 21.974 46.734 16.980 1.00 . A A . 302 MET HE3 1 1
20 31990 1 1 59 MET HG2 H 21.782 46.823 20.947 1.00 . A A . 302 MET HG2 1 1
20 31991 1 1 59 MET HG3 H 23.030 46.275 19.845 1.00 . A A . 302 MET HG3 1 1
20 31992 1 1 59 MET N N 20.602 43.073 19.235 1.00 . A A . 302 MET N 1 1
20 31993 1 1 59 MET O O 23.770 43.939 20.606 1.00 . A A . 302 MET O 1 1
20 31994 1 1 59 MET SD S 21.856 48.138 18.944 1.00 . A A . 302 MET SD 1 1
20 31995 1 1 60 PHE C C 23.118 41.590 23.120 1.00 . A A . 303 PHE C 1 1
20 31996 1 1 60 PHE CA C 22.643 43.052 23.023 1.00 . A A . 303 PHE CA 1 1
20 31997 1 1 60 PHE CB C 21.838 43.498 24.248 1.00 . A A . 303 PHE CB 1 1
20 31998 1 1 60 PHE CD1 C 20.502 45.649 24.237 1.00 . A A . 303 PHE CD1 1 1
20 31999 1 1 60 PHE CD2 C 22.874 45.760 24.770 1.00 . A A . 303 PHE CD2 1 1
20 32000 1 1 60 PHE CE1 C 20.398 47.038 24.418 1.00 . A A . 303 PHE CE1 1 1
20 32001 1 1 60 PHE CE2 C 22.764 47.149 24.961 1.00 . A A . 303 PHE CE2 1 1
20 32002 1 1 60 PHE CG C 21.739 45.002 24.422 1.00 . A A . 303 PHE CG 1 1
20 32003 1 1 60 PHE CZ C 21.523 47.787 24.799 1.00 . A A . 303 PHE CZ 1 1
20 32004 1 1 60 PHE H H 20.920 43.356 21.778 1.00 . A A . 303 PHE H 1 1
20 32005 1 1 60 PHE HA H 23.567 43.632 23.049 1.00 . A A . 303 PHE HA 1 1
20 32006 1 1 60 PHE HB2 H 20.840 43.059 24.204 1.00 . A A . 303 PHE HB2 1 1
20 32007 1 1 60 PHE HB3 H 22.332 43.108 25.138 1.00 . A A . 303 PHE HB3 1 1
20 32008 1 1 60 PHE HD1 H 19.625 45.078 23.965 1.00 . A A . 303 PHE HD1 1 1
20 32009 1 1 60 PHE HD2 H 23.830 45.274 24.909 1.00 . A A . 303 PHE HD2 1 1
20 32010 1 1 60 PHE HE1 H 19.448 47.530 24.274 1.00 . A A . 303 PHE HE1 1 1
20 32011 1 1 60 PHE HE2 H 23.633 47.725 25.243 1.00 . A A . 303 PHE HE2 1 1
20 32012 1 1 60 PHE HZ H 21.433 48.851 24.968 1.00 . A A . 303 PHE HZ 1 1
20 32013 1 1 60 PHE N N 21.929 43.423 21.795 1.00 . A A . 303 PHE N 1 1
20 32014 1 1 60 PHE O O 24.190 41.315 23.655 1.00 . A A . 303 PHE O 1 1
20 32015 1 1 61 ASP C C 24.045 39.024 21.701 1.00 . A A . 304 ASP C 1 1
20 32016 1 1 61 ASP CA C 22.696 39.234 22.394 1.00 . A A . 304 ASP CA 1 1
20 32017 1 1 61 ASP CB C 21.482 38.462 21.802 1.00 . A A . 304 ASP CB 1 1
20 32018 1 1 61 ASP CG C 21.652 37.430 20.662 1.00 . A A . 304 ASP CG 1 1
20 32019 1 1 61 ASP H H 21.495 40.965 22.109 1.00 . A A . 304 ASP H 1 1
20 32020 1 1 61 ASP HA H 22.842 38.836 23.398 1.00 . A A . 304 ASP HA 1 1
20 32021 1 1 61 ASP HB2 H 21.009 37.946 22.637 1.00 . A A . 304 ASP HB2 1 1
20 32022 1 1 61 ASP HB3 H 20.757 39.189 21.453 1.00 . A A . 304 ASP HB3 1 1
20 32023 1 1 61 ASP N N 22.341 40.655 22.561 1.00 . A A . 304 ASP N 1 1
20 32024 1 1 61 ASP O O 24.883 38.279 22.216 1.00 . A A . 304 ASP O 1 1
20 32025 1 1 61 ASP OD1 O 22.574 37.512 19.823 1.00 . A A . 304 ASP OD1 1 1
20 32026 1 1 61 ASP OD2 O 20.763 36.551 20.540 1.00 . A A . 304 ASP OD2 1 1
20 32027 1 1 62 ARG C C 26.765 39.914 20.592 1.00 . A A . 305 ARG C 1 1
20 32028 1 1 62 ARG CA C 25.503 39.576 19.785 1.00 . A A . 305 ARG CA 1 1
20 32029 1 1 62 ARG CB C 25.328 40.417 18.502 1.00 . A A . 305 ARG CB 1 1
20 32030 1 1 62 ARG CD C 27.651 40.206 17.359 1.00 . A A . 305 ARG CD 1 1
20 32031 1 1 62 ARG CG C 26.144 39.934 17.288 1.00 . A A . 305 ARG CG 1 1
20 32032 1 1 62 ARG CZ C 28.249 42.500 16.541 1.00 . A A . 305 ARG CZ 1 1
20 32033 1 1 62 ARG H H 23.537 40.315 20.237 1.00 . A A . 305 ARG H 1 1
20 32034 1 1 62 ARG HA H 25.562 38.522 19.515 1.00 . A A . 305 ARG HA 1 1
20 32035 1 1 62 ARG HB2 H 24.280 40.365 18.203 1.00 . A A . 305 ARG HB2 1 1
20 32036 1 1 62 ARG HB3 H 25.539 41.466 18.711 1.00 . A A . 305 ARG HB3 1 1
20 32037 1 1 62 ARG HD2 H 28.077 39.671 18.206 1.00 . A A . 305 ARG HD2 1 1
20 32038 1 1 62 ARG HD3 H 28.124 39.811 16.458 1.00 . A A . 305 ARG HD3 1 1
20 32039 1 1 62 ARG HE H 27.863 42.059 18.418 1.00 . A A . 305 ARG HE 1 1
20 32040 1 1 62 ARG HG2 H 25.984 38.863 17.155 1.00 . A A . 305 ARG HG2 1 1
20 32041 1 1 62 ARG HG3 H 25.755 40.436 16.401 1.00 . A A . 305 ARG HG3 1 1
20 32042 1 1 62 ARG HH11 H 27.945 41.321 14.930 1.00 . A A . 305 ARG HH11 1 1
20 32043 1 1 62 ARG HH12 H 28.476 42.983 14.637 1.00 . A A . 305 ARG HH12 1 1
20 32044 1 1 62 ARG HH21 H 28.566 43.995 17.835 1.00 . A A . 305 ARG HH21 1 1
20 32045 1 1 62 ARG HH22 H 28.768 44.368 16.113 1.00 . A A . 305 ARG HH22 1 1
20 32046 1 1 62 ARG N N 24.295 39.745 20.602 1.00 . A A . 305 ARG N 1 1
20 32047 1 1 62 ARG NE N 27.936 41.644 17.492 1.00 . A A . 305 ARG NE 1 1
20 32048 1 1 62 ARG NH1 N 28.265 42.225 15.271 1.00 . A A . 305 ARG NH1 1 1
20 32049 1 1 62 ARG NH2 N 28.552 43.717 16.855 1.00 . A A . 305 ARG NH2 1 1
20 32050 1 1 62 ARG O O 27.701 39.119 20.649 1.00 . A A . 305 ARG O 1 1
20 32051 1 1 63 GLU C C 28.111 40.660 23.376 1.00 . A A . 306 GLU C 1 1
20 32052 1 1 63 GLU CA C 27.887 41.518 22.113 1.00 . A A . 306 GLU CA 1 1
20 32053 1 1 63 GLU CB C 27.688 43.009 22.470 1.00 . A A . 306 GLU CB 1 1
20 32054 1 1 63 GLU CD C 28.354 44.019 20.154 1.00 . A A . 306 GLU CD 1 1
20 32055 1 1 63 GLU CG C 28.594 43.967 21.671 1.00 . A A . 306 GLU CG 1 1
20 32056 1 1 63 GLU H H 25.961 41.651 21.180 1.00 . A A . 306 GLU H 1 1
20 32057 1 1 63 GLU HA H 28.802 41.430 21.525 1.00 . A A . 306 GLU HA 1 1
20 32058 1 1 63 GLU HB2 H 26.643 43.298 22.336 1.00 . A A . 306 GLU HB2 1 1
20 32059 1 1 63 GLU HB3 H 27.924 43.150 23.526 1.00 . A A . 306 GLU HB3 1 1
20 32060 1 1 63 GLU HG2 H 28.456 44.973 22.072 1.00 . A A . 306 GLU HG2 1 1
20 32061 1 1 63 GLU HG3 H 29.630 43.677 21.849 1.00 . A A . 306 GLU HG3 1 1
20 32062 1 1 63 GLU N N 26.762 41.048 21.289 1.00 . A A . 306 GLU N 1 1
20 32063 1 1 63 GLU O O 29.261 40.444 23.770 1.00 . A A . 306 GLU O 1 1
20 32064 1 1 63 GLU OE1 O 29.118 44.698 19.427 1.00 . A A . 306 GLU OE1 1 1
20 32065 1 1 63 GLU OE2 O 27.423 43.382 19.619 1.00 . A A . 306 GLU OE2 1 1
20 32066 1 1 64 VAL C C 27.756 37.845 24.640 1.00 . A A . 307 VAL C 1 1
20 32067 1 1 64 VAL CA C 27.142 39.165 25.117 1.00 . A A . 307 VAL CA 1 1
20 32068 1 1 64 VAL CB C 25.743 38.916 25.724 1.00 . A A . 307 VAL CB 1 1
20 32069 1 1 64 VAL CG1 C 25.670 37.683 26.637 1.00 . A A . 307 VAL CG1 1 1
20 32070 1 1 64 VAL CG2 C 25.322 40.128 26.559 1.00 . A A . 307 VAL CG2 1 1
20 32071 1 1 64 VAL H H 26.124 40.351 23.631 1.00 . A A . 307 VAL H 1 1
20 32072 1 1 64 VAL HA H 27.797 39.573 25.888 1.00 . A A . 307 VAL HA 1 1
20 32073 1 1 64 VAL HB H 25.019 38.778 24.920 1.00 . A A . 307 VAL HB 1 1
20 32074 1 1 64 VAL HG11 H 24.699 37.643 27.131 1.00 . A A . 307 VAL HG11 1 1
20 32075 1 1 64 VAL HG12 H 25.788 36.770 26.055 1.00 . A A . 307 VAL HG12 1 1
20 32076 1 1 64 VAL HG13 H 26.455 37.735 27.392 1.00 . A A . 307 VAL HG13 1 1
20 32077 1 1 64 VAL HG21 H 24.300 39.997 26.909 1.00 . A A . 307 VAL HG21 1 1
20 32078 1 1 64 VAL HG22 H 25.984 40.241 27.418 1.00 . A A . 307 VAL HG22 1 1
20 32079 1 1 64 VAL HG23 H 25.368 41.027 25.948 1.00 . A A . 307 VAL HG23 1 1
20 32080 1 1 64 VAL N N 27.048 40.112 23.983 1.00 . A A . 307 VAL N 1 1
20 32081 1 1 64 VAL O O 28.673 37.324 25.278 1.00 . A A . 307 VAL O 1 1
20 32082 1 1 65 ARG C C 29.250 36.120 22.467 1.00 . A A . 308 ARG C 1 1
20 32083 1 1 65 ARG CA C 27.797 36.031 22.942 1.00 . A A . 308 ARG CA 1 1
20 32084 1 1 65 ARG CB C 26.849 35.583 21.819 1.00 . A A . 308 ARG CB 1 1
20 32085 1 1 65 ARG CD C 24.374 35.171 21.337 1.00 . A A . 308 ARG CD 1 1
20 32086 1 1 65 ARG CG C 25.485 35.147 22.390 1.00 . A A . 308 ARG CG 1 1
20 32087 1 1 65 ARG CZ C 24.689 34.602 18.932 1.00 . A A . 308 ARG CZ 1 1
20 32088 1 1 65 ARG H H 26.543 37.780 23.019 1.00 . A A . 308 ARG H 1 1
20 32089 1 1 65 ARG HA H 27.793 35.268 23.722 1.00 . A A . 308 ARG HA 1 1
20 32090 1 1 65 ARG HB2 H 26.714 36.407 21.116 1.00 . A A . 308 ARG HB2 1 1
20 32091 1 1 65 ARG HB3 H 27.289 34.740 21.282 1.00 . A A . 308 ARG HB3 1 1
20 32092 1 1 65 ARG HD2 H 23.433 34.862 21.795 1.00 . A A . 308 ARG HD2 1 1
20 32093 1 1 65 ARG HD3 H 24.269 36.199 20.993 1.00 . A A . 308 ARG HD3 1 1
20 32094 1 1 65 ARG HE H 24.965 33.332 20.436 1.00 . A A . 308 ARG HE 1 1
20 32095 1 1 65 ARG HG2 H 25.576 34.145 22.807 1.00 . A A . 308 ARG HG2 1 1
20 32096 1 1 65 ARG HG3 H 25.191 35.822 23.193 1.00 . A A . 308 ARG HG3 1 1
20 32097 1 1 65 ARG HH11 H 23.700 36.353 19.086 1.00 . A A . 308 ARG HH11 1 1
20 32098 1 1 65 ARG HH12 H 24.309 35.922 17.486 1.00 . A A . 308 ARG HH12 1 1
20 32099 1 1 65 ARG HH21 H 25.683 32.952 18.335 1.00 . A A . 308 ARG HH21 1 1
20 32100 1 1 65 ARG HH22 H 25.203 34.095 17.093 1.00 . A A . 308 ARG HH22 1 1
20 32101 1 1 65 ARG N N 27.297 37.300 23.508 1.00 . A A . 308 ARG N 1 1
20 32102 1 1 65 ARG NE N 24.684 34.283 20.209 1.00 . A A . 308 ARG NE 1 1
20 32103 1 1 65 ARG NH1 N 24.222 35.726 18.473 1.00 . A A . 308 ARG NH1 1 1
20 32104 1 1 65 ARG NH2 N 25.208 33.801 18.055 1.00 . A A . 308 ARG NH2 1 1
20 32105 1 1 65 ARG O O 29.973 35.127 22.519 1.00 . A A . 308 ARG O 1 1
20 32106 1 1 66 GLN C C 31.946 37.728 23.103 1.00 . A A . 309 GLN C 1 1
20 32107 1 1 66 GLN CA C 31.097 37.651 21.822 1.00 . A A . 309 GLN CA 1 1
20 32108 1 1 66 GLN CB C 31.210 38.966 21.026 1.00 . A A . 309 GLN CB 1 1
20 32109 1 1 66 GLN CD C 31.119 40.037 18.683 1.00 . A A . 309 GLN CD 1 1
20 32110 1 1 66 GLN CG C 30.904 38.779 19.530 1.00 . A A . 309 GLN CG 1 1
20 32111 1 1 66 GLN H H 28.980 38.037 22.052 1.00 . A A . 309 GLN H 1 1
20 32112 1 1 66 GLN HA H 31.535 36.854 21.217 1.00 . A A . 309 GLN HA 1 1
20 32113 1 1 66 GLN HB2 H 30.541 39.715 21.451 1.00 . A A . 309 GLN HB2 1 1
20 32114 1 1 66 GLN HB3 H 32.233 39.335 21.109 1.00 . A A . 309 GLN HB3 1 1
20 32115 1 1 66 GLN HE21 H 31.221 38.930 16.999 1.00 . A A . 309 GLN HE21 1 1
20 32116 1 1 66 GLN HE22 H 31.383 40.689 16.798 1.00 . A A . 309 GLN HE22 1 1
20 32117 1 1 66 GLN HG2 H 31.558 37.997 19.143 1.00 . A A . 309 GLN HG2 1 1
20 32118 1 1 66 GLN HG3 H 29.877 38.443 19.400 1.00 . A A . 309 GLN HG3 1 1
20 32119 1 1 66 GLN N N 29.687 37.315 22.082 1.00 . A A . 309 GLN N 1 1
20 32120 1 1 66 GLN NE2 N 31.254 39.874 17.387 1.00 . A A . 309 GLN NE2 1 1
20 32121 1 1 66 GLN O O 33.097 37.288 23.101 1.00 . A A . 309 GLN O 1 1
20 32122 1 1 66 GLN OE1 O 31.185 41.170 19.155 1.00 . A A . 309 GLN OE1 1 1
20 32123 1 1 67 ALA C C 32.312 36.991 26.166 1.00 . A A . 310 ALA C 1 1
20 32124 1 1 67 ALA CA C 32.106 38.353 25.485 1.00 . A A . 310 ALA CA 1 1
20 32125 1 1 67 ALA CB C 31.320 39.306 26.386 1.00 . A A . 310 ALA CB 1 1
20 32126 1 1 67 ALA H H 30.472 38.652 24.145 1.00 . A A . 310 ALA H 1 1
20 32127 1 1 67 ALA HA H 33.094 38.781 25.309 1.00 . A A . 310 ALA HA 1 1
20 32128 1 1 67 ALA HB1 H 31.835 39.428 27.340 1.00 . A A . 310 ALA HB1 1 1
20 32129 1 1 67 ALA HB2 H 31.249 40.270 25.893 1.00 . A A . 310 ALA HB2 1 1
20 32130 1 1 67 ALA HB3 H 30.314 38.925 26.561 1.00 . A A . 310 ALA HB3 1 1
20 32131 1 1 67 ALA N N 31.401 38.252 24.205 1.00 . A A . 310 ALA N 1 1
20 32132 1 1 67 ALA O O 33.447 36.626 26.491 1.00 . A A . 310 ALA O 1 1
20 32133 1 1 68 MET C C 32.154 33.895 26.344 1.00 . A A . 311 MET C 1 1
20 32134 1 1 68 MET CA C 31.213 34.916 26.997 1.00 . A A . 311 MET CA 1 1
20 32135 1 1 68 MET CB C 29.784 34.344 26.989 1.00 . A A . 311 MET CB 1 1
20 32136 1 1 68 MET CE C 29.211 33.489 30.063 1.00 . A A . 311 MET CE 1 1
20 32137 1 1 68 MET CG C 28.780 35.109 27.862 1.00 . A A . 311 MET CG 1 1
20 32138 1 1 68 MET H H 30.335 36.610 26.019 1.00 . A A . 311 MET H 1 1
20 32139 1 1 68 MET HA H 31.540 35.042 28.030 1.00 . A A . 311 MET HA 1 1
20 32140 1 1 68 MET HB2 H 29.411 34.340 25.964 1.00 . A A . 311 MET HB2 1 1
20 32141 1 1 68 MET HB3 H 29.816 33.309 27.331 1.00 . A A . 311 MET HB3 1 1
20 32142 1 1 68 MET HE1 H 28.345 32.986 29.635 1.00 . A A . 311 MET HE1 1 1
20 32143 1 1 68 MET HE2 H 30.125 33.057 29.658 1.00 . A A . 311 MET HE2 1 1
20 32144 1 1 68 MET HE3 H 29.207 33.380 31.146 1.00 . A A . 311 MET HE3 1 1
20 32145 1 1 68 MET HG2 H 28.687 36.120 27.484 1.00 . A A . 311 MET HG2 1 1
20 32146 1 1 68 MET HG3 H 27.807 34.629 27.754 1.00 . A A . 311 MET HG3 1 1
20 32147 1 1 68 MET N N 31.224 36.225 26.326 1.00 . A A . 311 MET N 1 1
20 32148 1 1 68 MET O O 32.729 33.057 27.034 1.00 . A A . 311 MET O 1 1
20 32149 1 1 68 MET SD S 29.151 35.238 29.628 1.00 . A A . 311 MET SD 1 1
20 32150 1 1 69 ALA C C 34.652 32.989 24.675 1.00 . A A . 312 ALA C 1 1
20 32151 1 1 69 ALA CA C 33.173 33.066 24.242 1.00 . A A . 312 ALA CA 1 1
20 32152 1 1 69 ALA CB C 33.052 33.486 22.772 1.00 . A A . 312 ALA CB 1 1
20 32153 1 1 69 ALA H H 31.848 34.702 24.519 1.00 . A A . 312 ALA H 1 1
20 32154 1 1 69 ALA HA H 32.761 32.061 24.345 1.00 . A A . 312 ALA HA 1 1
20 32155 1 1 69 ALA HB1 H 33.386 34.515 22.639 1.00 . A A . 312 ALA HB1 1 1
20 32156 1 1 69 ALA HB2 H 33.663 32.833 22.150 1.00 . A A . 312 ALA HB2 1 1
20 32157 1 1 69 ALA HB3 H 32.016 33.399 22.451 1.00 . A A . 312 ALA HB3 1 1
20 32158 1 1 69 ALA N N 32.351 33.988 25.025 1.00 . A A . 312 ALA N 1 1
20 32159 1 1 69 ALA O O 35.319 32.015 24.337 1.00 . A A . 312 ALA O 1 1
20 32160 1 1 70 LYS C C 36.698 33.950 27.447 1.00 . A A . 313 LYS C 1 1
20 32161 1 1 70 LYS CA C 36.568 34.001 25.916 1.00 . A A . 313 LYS CA 1 1
20 32162 1 1 70 LYS CB C 37.366 35.152 25.272 1.00 . A A . 313 LYS CB 1 1
20 32163 1 1 70 LYS CD C 36.488 35.770 22.918 1.00 . A A . 313 LYS CD 1 1
20 32164 1 1 70 LYS CE C 36.705 37.285 22.986 1.00 . A A . 313 LYS CE 1 1
20 32165 1 1 70 LYS CG C 37.541 35.017 23.745 1.00 . A A . 313 LYS CG 1 1
20 32166 1 1 70 LYS H H 34.568 34.757 25.653 1.00 . A A . 313 LYS H 1 1
20 32167 1 1 70 LYS HA H 37.059 33.078 25.599 1.00 . A A . 313 LYS HA 1 1
20 32168 1 1 70 LYS HB2 H 36.900 36.101 25.519 1.00 . A A . 313 LYS HB2 1 1
20 32169 1 1 70 LYS HB3 H 38.364 35.160 25.709 1.00 . A A . 313 LYS HB3 1 1
20 32170 1 1 70 LYS HD2 H 36.576 35.451 21.878 1.00 . A A . 313 LYS HD2 1 1
20 32171 1 1 70 LYS HD3 H 35.488 35.526 23.270 1.00 . A A . 313 LYS HD3 1 1
20 32172 1 1 70 LYS HE2 H 36.696 37.615 24.029 1.00 . A A . 313 LYS HE2 1 1
20 32173 1 1 70 LYS HE3 H 37.689 37.515 22.567 1.00 . A A . 313 LYS HE3 1 1
20 32174 1 1 70 LYS HG2 H 38.526 35.400 23.471 1.00 . A A . 313 LYS HG2 1 1
20 32175 1 1 70 LYS HG3 H 37.516 33.962 23.471 1.00 . A A . 313 LYS HG3 1 1
20 32176 1 1 70 LYS HZ1 H 35.904 38.995 22.143 1.00 . A A . 313 LYS HZ1 1 1
20 32177 1 1 70 LYS HZ2 H 34.753 37.906 22.658 1.00 . A A . 313 LYS HZ2 1 1
20 32178 1 1 70 LYS HZ3 H 35.596 37.641 21.280 1.00 . A A . 313 LYS HZ3 1 1
20 32179 1 1 70 LYS N N 35.175 33.980 25.417 1.00 . A A . 313 LYS N 1 1
20 32180 1 1 70 LYS NZ N 35.666 38.010 22.227 1.00 . A A . 313 LYS NZ 1 1
20 32181 1 1 70 LYS O O 37.787 34.150 27.987 1.00 . A A . 313 LYS O 1 1
20 32182 1 1 71 TRP C C 36.312 32.091 29.965 1.00 . A A . 314 TRP C 1 1
20 32183 1 1 71 TRP CA C 35.630 33.421 29.607 1.00 . A A . 314 TRP CA 1 1
20 32184 1 1 71 TRP CB C 34.215 33.521 30.188 1.00 . A A . 314 TRP CB 1 1
20 32185 1 1 71 TRP CD1 C 33.981 36.026 29.727 1.00 . A A . 314 TRP CD1 1 1
20 32186 1 1 71 TRP CD2 C 32.564 35.276 31.293 1.00 . A A . 314 TRP CD2 1 1
20 32187 1 1 71 TRP CE2 C 32.343 36.680 31.175 1.00 . A A . 314 TRP CE2 1 1
20 32188 1 1 71 TRP CE3 C 31.750 34.569 32.204 1.00 . A A . 314 TRP CE3 1 1
20 32189 1 1 71 TRP CG C 33.650 34.895 30.393 1.00 . A A . 314 TRP CG 1 1
20 32190 1 1 71 TRP CH2 C 30.611 36.629 32.864 1.00 . A A . 314 TRP CH2 1 1
20 32191 1 1 71 TRP CZ2 C 31.401 37.360 31.960 1.00 . A A . 314 TRP CZ2 1 1
20 32192 1 1 71 TRP CZ3 C 30.770 35.234 32.964 1.00 . A A . 314 TRP CZ3 1 1
20 32193 1 1 71 TRP H H 34.746 33.471 27.672 1.00 . A A . 314 TRP H 1 1
20 32194 1 1 71 TRP HA H 36.223 34.204 30.079 1.00 . A A . 314 TRP HA 1 1
20 32195 1 1 71 TRP HB2 H 33.534 32.966 29.545 1.00 . A A . 314 TRP HB2 1 1
20 32196 1 1 71 TRP HB3 H 34.214 33.031 31.163 1.00 . A A . 314 TRP HB3 1 1
20 32197 1 1 71 TRP HD1 H 34.726 36.101 28.944 1.00 . A A . 314 TRP HD1 1 1
20 32198 1 1 71 TRP HE1 H 33.320 38.036 29.849 1.00 . A A . 314 TRP HE1 1 1
20 32199 1 1 71 TRP HE3 H 31.876 33.500 32.301 1.00 . A A . 314 TRP HE3 1 1
20 32200 1 1 71 TRP HH2 H 29.878 37.141 33.473 1.00 . A A . 314 TRP HH2 1 1
20 32201 1 1 71 TRP HZ2 H 31.287 38.429 31.866 1.00 . A A . 314 TRP HZ2 1 1
20 32202 1 1 71 TRP HZ3 H 30.136 34.661 33.623 1.00 . A A . 314 TRP HZ3 1 1
20 32203 1 1 71 TRP N N 35.605 33.678 28.163 1.00 . A A . 314 TRP N 1 1
20 32204 1 1 71 TRP NE1 N 33.223 37.082 30.195 1.00 . A A . 314 TRP NE1 1 1
20 32205 1 1 71 TRP O O 36.253 31.131 29.191 1.00 . A A . 314 TRP O 1 1
20 32206 1 1 72 ARG C C 37.906 30.692 33.012 1.00 . A A . 315 ARG C 1 1
20 32207 1 1 72 ARG CA C 37.894 30.939 31.497 1.00 . A A . 315 ARG CA 1 1
20 32208 1 1 72 ARG CB C 39.300 31.289 30.947 1.00 . A A . 315 ARG CB 1 1
20 32209 1 1 72 ARG CD C 40.528 29.041 31.093 1.00 . A A . 315 ARG CD 1 1
20 32210 1 1 72 ARG CG C 39.987 30.147 30.180 1.00 . A A . 315 ARG CG 1 1
20 32211 1 1 72 ARG CZ C 41.155 26.683 30.538 1.00 . A A . 315 ARG CZ 1 1
20 32212 1 1 72 ARG H H 36.939 32.858 31.724 1.00 . A A . 315 ARG H 1 1
20 32213 1 1 72 ARG HA H 37.543 30.022 31.016 1.00 . A A . 315 ARG HA 1 1
20 32214 1 1 72 ARG HB2 H 39.213 32.117 30.242 1.00 . A A . 315 ARG HB2 1 1
20 32215 1 1 72 ARG HB3 H 39.951 31.636 31.751 1.00 . A A . 315 ARG HB3 1 1
20 32216 1 1 72 ARG HD2 H 41.258 29.474 31.777 1.00 . A A . 315 ARG HD2 1 1
20 32217 1 1 72 ARG HD3 H 39.702 28.621 31.665 1.00 . A A . 315 ARG HD3 1 1
20 32218 1 1 72 ARG HE H 41.579 28.248 29.416 1.00 . A A . 315 ARG HE 1 1
20 32219 1 1 72 ARG HG2 H 39.285 29.720 29.462 1.00 . A A . 315 ARG HG2 1 1
20 32220 1 1 72 ARG HG3 H 40.825 30.568 29.621 1.00 . A A . 315 ARG HG3 1 1
20 32221 1 1 72 ARG HH11 H 40.292 26.763 32.363 1.00 . A A . 315 ARG HH11 1 1
20 32222 1 1 72 ARG HH12 H 40.574 25.165 31.709 1.00 . A A . 315 ARG HH12 1 1
20 32223 1 1 72 ARG HH21 H 42.122 26.252 28.842 1.00 . A A . 315 ARG HH21 1 1
20 32224 1 1 72 ARG HH22 H 41.541 24.862 29.739 1.00 . A A . 315 ARG HH22 1 1
20 32225 1 1 72 ARG N N 36.972 32.033 31.129 1.00 . A A . 315 ARG N 1 1
20 32226 1 1 72 ARG NE N 41.177 27.981 30.304 1.00 . A A . 315 ARG NE 1 1
20 32227 1 1 72 ARG NH1 N 40.642 26.172 31.620 1.00 . A A . 315 ARG NH1 1 1
20 32228 1 1 72 ARG NH2 N 41.657 25.871 29.656 1.00 . A A . 315 ARG NH2 1 1
20 32229 1 1 72 ARG O O 37.975 31.643 33.792 1.00 . A A . 315 ARG O 1 1
20 32230 1 1 73 PHE C C 38.968 27.827 35.081 1.00 . A A . 316 PHE C 1 1
20 32231 1 1 73 PHE CA C 37.887 28.888 34.784 1.00 . A A . 316 PHE CA 1 1
20 32232 1 1 73 PHE CB C 36.472 28.459 35.238 1.00 . A A . 316 PHE CB 1 1
20 32233 1 1 73 PHE CD1 C 35.215 29.438 37.212 1.00 . A A . 316 PHE CD1 1 1
20 32234 1 1 73 PHE CD2 C 35.177 30.657 35.109 1.00 . A A . 316 PHE CD2 1 1
20 32235 1 1 73 PHE CE1 C 34.437 30.443 37.813 1.00 . A A . 316 PHE CE1 1 1
20 32236 1 1 73 PHE CE2 C 34.419 31.675 35.716 1.00 . A A . 316 PHE CE2 1 1
20 32237 1 1 73 PHE CG C 35.606 29.546 35.861 1.00 . A A . 316 PHE CG 1 1
20 32238 1 1 73 PHE CZ C 34.052 31.570 37.068 1.00 . A A . 316 PHE CZ 1 1
20 32239 1 1 73 PHE H H 37.783 28.719 32.676 1.00 . A A . 316 PHE H 1 1
20 32240 1 1 73 PHE HA H 38.159 29.717 35.440 1.00 . A A . 316 PHE HA 1 1
20 32241 1 1 73 PHE HB2 H 35.939 28.033 34.386 1.00 . A A . 316 PHE HB2 1 1
20 32242 1 1 73 PHE HB3 H 36.567 27.653 35.967 1.00 . A A . 316 PHE HB3 1 1
20 32243 1 1 73 PHE HD1 H 35.520 28.584 37.800 1.00 . A A . 316 PHE HD1 1 1
20 32244 1 1 73 PHE HD2 H 35.429 30.739 34.065 1.00 . A A . 316 PHE HD2 1 1
20 32245 1 1 73 PHE HE1 H 34.138 30.356 38.849 1.00 . A A . 316 PHE HE1 1 1
20 32246 1 1 73 PHE HE2 H 34.109 32.536 35.141 1.00 . A A . 316 PHE HE2 1 1
20 32247 1 1 73 PHE HZ H 33.467 32.351 37.535 1.00 . A A . 316 PHE HZ 1 1
20 32248 1 1 73 PHE N N 37.864 29.418 33.408 1.00 . A A . 316 PHE N 1 1
20 32249 1 1 73 PHE O O 39.549 27.261 34.151 1.00 . A A . 316 PHE O 1 1
20 32250 1 1 74 GLU C C 39.449 25.761 38.102 1.00 . A A . 317 GLU C 1 1
20 32251 1 1 74 GLU CA C 40.090 26.479 36.882 1.00 . A A . 317 GLU CA 1 1
20 32252 1 1 74 GLU CB C 41.487 27.057 37.184 1.00 . A A . 317 GLU CB 1 1
20 32253 1 1 74 GLU CD C 43.083 28.413 38.659 1.00 . A A . 317 GLU CD 1 1
20 32254 1 1 74 GLU CG C 41.616 28.031 38.371 1.00 . A A . 317 GLU CG 1 1
20 32255 1 1 74 GLU H H 38.707 28.075 37.077 1.00 . A A . 317 GLU H 1 1
20 32256 1 1 74 GLU HA H 40.221 25.734 36.097 1.00 . A A . 317 GLU HA 1 1
20 32257 1 1 74 GLU HB2 H 42.164 26.228 37.362 1.00 . A A . 317 GLU HB2 1 1
20 32258 1 1 74 GLU HB3 H 41.839 27.561 36.287 1.00 . A A . 317 GLU HB3 1 1
20 32259 1 1 74 GLU HG2 H 41.038 28.933 38.162 1.00 . A A . 317 GLU HG2 1 1
20 32260 1 1 74 GLU HG3 H 41.201 27.561 39.264 1.00 . A A . 317 GLU HG3 1 1
20 32261 1 1 74 GLU N N 39.213 27.548 36.368 1.00 . A A . 317 GLU N 1 1
20 32262 1 1 74 GLU O O 38.511 26.298 38.700 1.00 . A A . 317 GLU O 1 1
20 32263 1 1 74 GLU OE1 O 44.014 27.794 38.079 1.00 . A A . 317 GLU OE1 1 1
20 32264 1 1 74 GLU OE2 O 43.325 29.321 39.493 1.00 . A A . 317 GLU OE2 1 1
20 32265 1 1 75 PRO C C 39.770 24.589 40.998 1.00 . A A . 318 PRO C 1 1
20 32266 1 1 75 PRO CA C 39.374 23.871 39.696 1.00 . A A . 318 PRO CA 1 1
20 32267 1 1 75 PRO CB C 39.934 22.445 39.640 1.00 . A A . 318 PRO CB 1 1
20 32268 1 1 75 PRO CD C 40.878 23.699 37.841 1.00 . A A . 318 PRO CD 1 1
20 32269 1 1 75 PRO CG C 41.229 22.608 38.848 1.00 . A A . 318 PRO CG 1 1
20 32270 1 1 75 PRO HA H 38.287 23.817 39.657 1.00 . A A . 318 PRO HA 1 1
20 32271 1 1 75 PRO HB2 H 40.115 22.023 40.629 1.00 . A A . 318 PRO HB2 1 1
20 32272 1 1 75 PRO HB3 H 39.246 21.812 39.081 1.00 . A A . 318 PRO HB3 1 1
20 32273 1 1 75 PRO HD2 H 41.781 24.239 37.578 1.00 . A A . 318 PRO HD2 1 1
20 32274 1 1 75 PRO HD3 H 40.444 23.251 36.949 1.00 . A A . 318 PRO HD3 1 1
20 32275 1 1 75 PRO HG2 H 42.024 22.964 39.504 1.00 . A A . 318 PRO HG2 1 1
20 32276 1 1 75 PRO HG3 H 41.525 21.682 38.354 1.00 . A A . 318 PRO HG3 1 1
20 32277 1 1 75 PRO N N 39.885 24.544 38.496 1.00 . A A . 318 PRO N 1 1
20 32278 1 1 75 PRO O O 40.769 25.311 41.057 1.00 . A A . 318 PRO O 1 1
20 32279 1 1 76 ARG C C 40.702 24.511 43.960 1.00 . A A . 319 ARG C 1 1
20 32280 1 1 76 ARG CA C 39.296 24.849 43.441 1.00 . A A . 319 ARG CA 1 1
20 32281 1 1 76 ARG CB C 38.214 24.304 44.384 1.00 . A A . 319 ARG CB 1 1
20 32282 1 1 76 ARG CD C 37.156 24.346 46.628 1.00 . A A . 319 ARG CD 1 1
20 32283 1 1 76 ARG CG C 38.393 24.757 45.841 1.00 . A A . 319 ARG CG 1 1
20 32284 1 1 76 ARG CZ C 36.379 25.714 48.558 1.00 . A A . 319 ARG CZ 1 1
20 32285 1 1 76 ARG H H 38.189 23.759 41.955 1.00 . A A . 319 ARG H 1 1
20 32286 1 1 76 ARG HA H 39.208 25.932 43.443 1.00 . A A . 319 ARG HA 1 1
20 32287 1 1 76 ARG HB2 H 37.246 24.656 44.025 1.00 . A A . 319 ARG HB2 1 1
20 32288 1 1 76 ARG HB3 H 38.216 23.212 44.351 1.00 . A A . 319 ARG HB3 1 1
20 32289 1 1 76 ARG HD2 H 36.299 24.760 46.107 1.00 . A A . 319 ARG HD2 1 1
20 32290 1 1 76 ARG HD3 H 37.072 23.258 46.620 1.00 . A A . 319 ARG HD3 1 1
20 32291 1 1 76 ARG HE H 37.773 24.303 48.666 1.00 . A A . 319 ARG HE 1 1
20 32292 1 1 76 ARG HG2 H 39.272 24.291 46.284 1.00 . A A . 319 ARG HG2 1 1
20 32293 1 1 76 ARG HG3 H 38.492 25.842 45.880 1.00 . A A . 319 ARG HG3 1 1
20 32294 1 1 76 ARG HH11 H 35.537 26.384 46.860 1.00 . A A . 319 ARG HH11 1 1
20 32295 1 1 76 ARG HH12 H 34.895 27.027 48.382 1.00 . A A . 319 ARG HH12 1 1
20 32296 1 1 76 ARG HH21 H 37.043 25.463 50.445 1.00 . A A . 319 ARG HH21 1 1
20 32297 1 1 76 ARG HH22 H 35.696 26.579 50.205 1.00 . A A . 319 ARG HH22 1 1
20 32298 1 1 76 ARG N N 39.019 24.335 42.081 1.00 . A A . 319 ARG N 1 1
20 32299 1 1 76 ARG NE N 37.196 24.826 48.020 1.00 . A A . 319 ARG NE 1 1
20 32300 1 1 76 ARG NH1 N 35.520 26.414 47.874 1.00 . A A . 319 ARG NH1 1 1
20 32301 1 1 76 ARG NH2 N 36.390 25.941 49.834 1.00 . A A . 319 ARG NH2 1 1
20 32302 1 1 76 ARG O O 41.279 25.288 44.725 1.00 . A A . 319 ARG O 1 1
20 32303 1 1 77 VAL C C 43.345 22.494 42.695 1.00 . A A . 320 VAL C 1 1
20 32304 1 1 77 VAL CA C 42.522 22.788 43.950 1.00 . A A . 320 VAL CA 1 1
20 32305 1 1 77 VAL CB C 42.258 21.503 44.767 1.00 . A A . 320 VAL CB 1 1
20 32306 1 1 77 VAL CG1 C 43.535 20.752 45.146 1.00 . A A . 320 VAL CG1 1 1
20 32307 1 1 77 VAL CG2 C 41.505 21.820 46.064 1.00 . A A . 320 VAL CG2 1 1
20 32308 1 1 77 VAL H H 40.696 22.839 42.867 1.00 . A A . 320 VAL H 1 1
20 32309 1 1 77 VAL HA H 43.075 23.492 44.574 1.00 . A A . 320 VAL HA 1 1
20 32310 1 1 77 VAL HB H 41.641 20.830 44.169 1.00 . A A . 320 VAL HB 1 1
20 32311 1 1 77 VAL HG11 H 44.175 21.382 45.762 1.00 . A A . 320 VAL HG11 1 1
20 32312 1 1 77 VAL HG12 H 43.276 19.856 45.712 1.00 . A A . 320 VAL HG12 1 1
20 32313 1 1 77 VAL HG13 H 44.073 20.433 44.256 1.00 . A A . 320 VAL HG13 1 1
20 32314 1 1 77 VAL HG21 H 41.384 20.906 46.644 1.00 . A A . 320 VAL HG21 1 1
20 32315 1 1 77 VAL HG22 H 42.062 22.546 46.656 1.00 . A A . 320 VAL HG22 1 1
20 32316 1 1 77 VAL HG23 H 40.512 22.209 45.843 1.00 . A A . 320 VAL HG23 1 1
20 32317 1 1 77 VAL N N 41.239 23.371 43.531 1.00 . A A . 320 VAL N 1 1
20 32318 1 1 77 VAL O O 42.848 21.846 41.774 1.00 . A A . 320 VAL O 1 1
20 32319 1 1 78 SER C C 45.869 21.423 41.071 1.00 . A A . 321 SER C 1 1
20 32320 1 1 78 SER CA C 45.428 22.856 41.418 1.00 . A A . 321 SER CA 1 1
20 32321 1 1 78 SER CB C 46.638 23.787 41.538 1.00 . A A . 321 SER CB 1 1
20 32322 1 1 78 SER H H 44.975 23.458 43.429 1.00 . A A . 321 SER H 1 1
20 32323 1 1 78 SER HA H 44.831 23.201 40.574 1.00 . A A . 321 SER HA 1 1
20 32324 1 1 78 SER HB2 H 47.213 23.529 42.429 1.00 . A A . 321 SER HB2 1 1
20 32325 1 1 78 SER HB3 H 47.268 23.667 40.659 1.00 . A A . 321 SER HB3 1 1
20 32326 1 1 78 SER HG H 45.719 25.338 40.792 1.00 . A A . 321 SER HG 1 1
20 32327 1 1 78 SER N N 44.597 22.952 42.632 1.00 . A A . 321 SER N 1 1
20 32328 1 1 78 SER O O 46.054 21.101 39.894 1.00 . A A . 321 SER O 1 1
20 32329 1 1 78 SER OG O 46.213 25.138 41.614 1.00 . A A . 321 SER OG 1 1
20 32330 1 1 79 GLY C C 44.762 18.360 41.498 1.00 . A A . 322 GLY C 1 1
20 32331 1 1 79 GLY CA C 46.073 19.075 41.875 1.00 . A A . 322 GLY CA 1 1
20 32332 1 1 79 GLY H H 45.900 20.872 43.016 1.00 . A A . 322 GLY H 1 1
20 32333 1 1 79 GLY HA2 H 46.810 18.865 41.100 1.00 . A A . 322 GLY HA2 1 1
20 32334 1 1 79 GLY HA3 H 46.433 18.637 42.806 1.00 . A A . 322 GLY HA3 1 1
20 32335 1 1 79 GLY N N 45.952 20.529 42.061 1.00 . A A . 322 GLY N 1 1
20 32336 1 1 79 GLY O O 44.777 17.153 41.262 1.00 . A A . 322 GLY O 1 1
20 32337 1 1 80 GLY C C 41.951 18.753 39.617 1.00 . A A . 323 GLY C 1 1
20 32338 1 1 80 GLY CA C 42.305 18.573 41.100 1.00 . A A . 323 GLY CA 1 1
20 32339 1 1 80 GLY H H 43.694 20.070 41.648 1.00 . A A . 323 GLY H 1 1
20 32340 1 1 80 GLY HA2 H 42.219 17.516 41.355 1.00 . A A . 323 GLY HA2 1 1
20 32341 1 1 80 GLY HA3 H 41.572 19.118 41.694 1.00 . A A . 323 GLY HA3 1 1
20 32342 1 1 80 GLY N N 43.634 19.078 41.458 1.00 . A A . 323 GLY N 1 1
20 32343 1 1 80 GLY O O 42.829 18.989 38.777 1.00 . A A . 323 GLY O 1 1
20 32344 1 1 81 LYS C C 38.624 19.269 37.973 1.00 . A A . 324 LYS C 1 1
20 32345 1 1 81 LYS CA C 40.084 18.791 37.935 1.00 . A A . 324 LYS CA 1 1
20 32346 1 1 81 LYS CB C 40.237 17.457 37.196 1.00 . A A . 324 LYS CB 1 1
20 32347 1 1 81 LYS CD C 39.754 14.975 37.335 1.00 . A A . 324 LYS CD 1 1
20 32348 1 1 81 LYS CE C 40.181 14.729 35.881 1.00 . A A . 324 LYS CE 1 1
20 32349 1 1 81 LYS CG C 39.210 16.383 37.590 1.00 . A A . 324 LYS CG 1 1
20 32350 1 1 81 LYS H H 40.007 18.417 40.031 1.00 . A A . 324 LYS H 1 1
20 32351 1 1 81 LYS HA H 40.663 19.530 37.385 1.00 . A A . 324 LYS HA 1 1
20 32352 1 1 81 LYS HB2 H 40.170 17.632 36.122 1.00 . A A . 324 LYS HB2 1 1
20 32353 1 1 81 LYS HB3 H 41.236 17.087 37.423 1.00 . A A . 324 LYS HB3 1 1
20 32354 1 1 81 LYS HD2 H 40.618 14.839 37.986 1.00 . A A . 324 LYS HD2 1 1
20 32355 1 1 81 LYS HD3 H 38.988 14.253 37.620 1.00 . A A . 324 LYS HD3 1 1
20 32356 1 1 81 LYS HE2 H 39.315 14.859 35.225 1.00 . A A . 324 LYS HE2 1 1
20 32357 1 1 81 LYS HE3 H 40.940 15.466 35.604 1.00 . A A . 324 LYS HE3 1 1
20 32358 1 1 81 LYS HG2 H 38.985 16.465 38.653 1.00 . A A . 324 LYS HG2 1 1
20 32359 1 1 81 LYS HG3 H 38.288 16.531 37.027 1.00 . A A . 324 LYS HG3 1 1
20 32360 1 1 81 LYS HZ1 H 41.049 13.195 34.771 1.00 . A A . 324 LYS HZ1 1 1
20 32361 1 1 81 LYS HZ2 H 40.015 12.681 35.932 1.00 . A A . 324 LYS HZ2 1 1
20 32362 1 1 81 LYS HZ3 H 41.513 13.219 36.366 1.00 . A A . 324 LYS HZ3 1 1
20 32363 1 1 81 LYS N N 40.657 18.643 39.288 1.00 . A A . 324 LYS N 1 1
20 32364 1 1 81 LYS NZ N 40.735 13.367 35.723 1.00 . A A . 324 LYS NZ 1 1
20 32365 1 1 81 LYS O O 37.997 19.281 39.033 1.00 . A A . 324 LYS O 1 1
20 32366 1 1 82 ILE C C 35.720 19.068 36.264 1.00 . A A . 325 ILE C 1 1
20 32367 1 1 82 ILE CA C 36.690 20.179 36.710 1.00 . A A . 325 ILE CA 1 1
20 32368 1 1 82 ILE CB C 36.631 21.417 35.778 1.00 . A A . 325 ILE CB 1 1
20 32369 1 1 82 ILE CD1 C 37.690 23.729 35.334 1.00 . A A . 325 ILE CD1 1 1
20 32370 1 1 82 ILE CG1 C 37.537 22.554 36.307 1.00 . A A . 325 ILE CG1 1 1
20 32371 1 1 82 ILE CG2 C 35.185 21.923 35.615 1.00 . A A . 325 ILE CG2 1 1
20 32372 1 1 82 ILE H H 38.655 19.664 35.998 1.00 . A A . 325 ILE H 1 1
20 32373 1 1 82 ILE HA H 36.357 20.517 37.692 1.00 . A A . 325 ILE HA 1 1
20 32374 1 1 82 ILE HB H 37.000 21.121 34.796 1.00 . A A . 325 ILE HB 1 1
20 32375 1 1 82 ILE HD11 H 38.469 24.395 35.694 1.00 . A A . 325 ILE HD11 1 1
20 32376 1 1 82 ILE HD12 H 37.974 23.356 34.351 1.00 . A A . 325 ILE HD12 1 1
20 32377 1 1 82 ILE HD13 H 36.763 24.297 35.263 1.00 . A A . 325 ILE HD13 1 1
20 32378 1 1 82 ILE HG12 H 37.153 22.921 37.258 1.00 . A A . 325 ILE HG12 1 1
20 32379 1 1 82 ILE HG13 H 38.538 22.162 36.479 1.00 . A A . 325 ILE HG13 1 1
20 32380 1 1 82 ILE HG21 H 35.152 22.814 34.991 1.00 . A A . 325 ILE HG21 1 1
20 32381 1 1 82 ILE HG22 H 34.574 21.178 35.109 1.00 . A A . 325 ILE HG22 1 1
20 32382 1 1 82 ILE HG23 H 34.744 22.152 36.586 1.00 . A A . 325 ILE HG23 1 1
20 32383 1 1 82 ILE N N 38.075 19.679 36.830 1.00 . A A . 325 ILE N 1 1
20 32384 1 1 82 ILE O O 35.988 18.347 35.298 1.00 . A A . 325 ILE O 1 1
20 32385 1 1 83 VAL C C 32.429 19.269 35.669 1.00 . A A . 326 VAL C 1 1
20 32386 1 1 83 VAL CA C 33.350 18.294 36.419 1.00 . A A . 326 VAL CA 1 1
20 32387 1 1 83 VAL CB C 32.644 17.522 37.555 1.00 . A A . 326 VAL CB 1 1
20 32388 1 1 83 VAL CG1 C 31.975 18.428 38.596 1.00 . A A . 326 VAL CG1 1 1
20 32389 1 1 83 VAL CG2 C 31.589 16.564 36.995 1.00 . A A . 326 VAL CG2 1 1
20 32390 1 1 83 VAL H H 34.418 19.587 37.712 1.00 . A A . 326 VAL H 1 1
20 32391 1 1 83 VAL HA H 33.670 17.540 35.701 1.00 . A A . 326 VAL HA 1 1
20 32392 1 1 83 VAL HB H 33.394 16.919 38.067 1.00 . A A . 326 VAL HB 1 1
20 32393 1 1 83 VAL HG11 H 32.702 19.125 39.010 1.00 . A A . 326 VAL HG11 1 1
20 32394 1 1 83 VAL HG12 H 31.155 18.986 38.143 1.00 . A A . 326 VAL HG12 1 1
20 32395 1 1 83 VAL HG13 H 31.580 17.817 39.408 1.00 . A A . 326 VAL HG13 1 1
20 32396 1 1 83 VAL HG21 H 32.052 15.884 36.280 1.00 . A A . 326 VAL HG21 1 1
20 32397 1 1 83 VAL HG22 H 31.167 15.972 37.808 1.00 . A A . 326 VAL HG22 1 1
20 32398 1 1 83 VAL HG23 H 30.784 17.116 36.509 1.00 . A A . 326 VAL HG23 1 1
20 32399 1 1 83 VAL N N 34.556 18.982 36.917 1.00 . A A . 326 VAL N 1 1
20 32400 1 1 83 VAL O O 32.214 20.393 36.120 1.00 . A A . 326 VAL O 1 1
20 32401 1 1 84 ALA C C 29.687 19.903 34.060 1.00 . A A . 327 ALA C 1 1
20 32402 1 1 84 ALA CA C 31.153 19.737 33.609 1.00 . A A . 327 ALA CA 1 1
20 32403 1 1 84 ALA CB C 31.254 19.175 32.185 1.00 . A A . 327 ALA CB 1 1
20 32404 1 1 84 ALA H H 32.097 17.921 34.197 1.00 . A A . 327 ALA H 1 1
20 32405 1 1 84 ALA HA H 31.618 20.724 33.616 1.00 . A A . 327 ALA HA 1 1
20 32406 1 1 84 ALA HB1 H 32.300 19.116 31.883 1.00 . A A . 327 ALA HB1 1 1
20 32407 1 1 84 ALA HB2 H 30.811 18.180 32.149 1.00 . A A . 327 ALA HB2 1 1
20 32408 1 1 84 ALA HB3 H 30.720 19.826 31.491 1.00 . A A . 327 ALA HB3 1 1
20 32409 1 1 84 ALA N N 31.923 18.870 34.502 1.00 . A A . 327 ALA N 1 1
20 32410 1 1 84 ALA O O 29.062 18.934 34.505 1.00 . A A . 327 ALA O 1 1
20 32411 1 1 85 ARG C C 27.068 22.510 33.461 1.00 . A A . 328 ARG C 1 1
20 32412 1 1 85 ARG CA C 27.761 21.484 34.362 1.00 . A A . 328 ARG CA 1 1
20 32413 1 1 85 ARG CB C 27.781 22.018 35.812 1.00 . A A . 328 ARG CB 1 1
20 32414 1 1 85 ARG CD C 27.774 21.402 38.271 1.00 . A A . 328 ARG CD 1 1
20 32415 1 1 85 ARG CG C 28.178 20.966 36.859 1.00 . A A . 328 ARG CG 1 1
20 32416 1 1 85 ARG CZ C 29.257 20.358 40.003 1.00 . A A . 328 ARG CZ 1 1
20 32417 1 1 85 ARG H H 29.684 21.828 33.457 1.00 . A A . 328 ARG H 1 1
20 32418 1 1 85 ARG HA H 27.135 20.590 34.334 1.00 . A A . 328 ARG HA 1 1
20 32419 1 1 85 ARG HB2 H 28.463 22.868 35.881 1.00 . A A . 328 ARG HB2 1 1
20 32420 1 1 85 ARG HB3 H 26.781 22.377 36.058 1.00 . A A . 328 ARG HB3 1 1
20 32421 1 1 85 ARG HD2 H 28.219 22.365 38.502 1.00 . A A . 328 ARG HD2 1 1
20 32422 1 1 85 ARG HD3 H 26.691 21.520 38.301 1.00 . A A . 328 ARG HD3 1 1
20 32423 1 1 85 ARG HE H 27.486 19.656 39.444 1.00 . A A . 328 ARG HE 1 1
20 32424 1 1 85 ARG HG2 H 27.673 20.027 36.635 1.00 . A A . 328 ARG HG2 1 1
20 32425 1 1 85 ARG HG3 H 29.257 20.819 36.826 1.00 . A A . 328 ARG HG3 1 1
20 32426 1 1 85 ARG HH11 H 30.190 21.987 39.247 1.00 . A A . 328 ARG HH11 1 1
20 32427 1 1 85 ARG HH12 H 31.046 21.040 40.478 1.00 . A A . 328 ARG HH12 1 1
20 32428 1 1 85 ARG HH21 H 28.673 18.795 41.130 1.00 . A A . 328 ARG HH21 1 1
20 32429 1 1 85 ARG HH22 H 30.295 19.433 41.419 1.00 . A A . 328 ARG HH22 1 1
20 32430 1 1 85 ARG N N 29.125 21.114 33.913 1.00 . A A . 328 ARG N 1 1
20 32431 1 1 85 ARG NE N 28.156 20.401 39.279 1.00 . A A . 328 ARG NE 1 1
20 32432 1 1 85 ARG NH1 N 30.241 21.200 39.887 1.00 . A A . 328 ARG NH1 1 1
20 32433 1 1 85 ARG NH2 N 29.424 19.435 40.898 1.00 . A A . 328 ARG NH2 1 1
20 32434 1 1 85 ARG O O 27.731 23.321 32.820 1.00 . A A . 328 ARG O 1 1
20 32435 1 1 86 GLN C C 25.002 24.859 33.826 1.00 . A A . 329 GLN C 1 1
20 32436 1 1 86 GLN CA C 24.941 23.635 32.900 1.00 . A A . 329 GLN CA 1 1
20 32437 1 1 86 GLN CB C 23.471 23.217 32.720 1.00 . A A . 329 GLN CB 1 1
20 32438 1 1 86 GLN CD C 22.892 22.499 30.312 1.00 . A A . 329 GLN CD 1 1
20 32439 1 1 86 GLN CG C 23.258 22.062 31.728 1.00 . A A . 329 GLN CG 1 1
20 32440 1 1 86 GLN H H 25.266 21.872 34.076 1.00 . A A . 329 GLN H 1 1
20 32441 1 1 86 GLN HA H 25.354 23.913 31.932 1.00 . A A . 329 GLN HA 1 1
20 32442 1 1 86 GLN HB2 H 23.092 22.898 33.691 1.00 . A A . 329 GLN HB2 1 1
20 32443 1 1 86 GLN HB3 H 22.877 24.077 32.409 1.00 . A A . 329 GLN HB3 1 1
20 32444 1 1 86 GLN HE21 H 24.177 24.090 30.219 1.00 . A A . 329 GLN HE21 1 1
20 32445 1 1 86 GLN HE22 H 23.198 23.769 28.808 1.00 . A A . 329 GLN HE22 1 1
20 32446 1 1 86 GLN HG2 H 24.147 21.440 31.687 1.00 . A A . 329 GLN HG2 1 1
20 32447 1 1 86 GLN HG3 H 22.440 21.445 32.102 1.00 . A A . 329 GLN HG3 1 1
20 32448 1 1 86 GLN N N 25.735 22.528 33.458 1.00 . A A . 329 GLN N 1 1
20 32449 1 1 86 GLN NE2 N 23.466 23.545 29.753 1.00 . A A . 329 GLN NE2 1 1
20 32450 1 1 86 GLN O O 25.064 24.687 35.041 1.00 . A A . 329 GLN O 1 1
20 32451 1 1 86 GLN OE1 O 22.056 21.882 29.657 1.00 . A A . 329 GLN OE1 1 1
20 32452 1 1 87 ALA C C 24.348 28.522 33.297 1.00 . A A . 330 ALA C 1 1
20 32453 1 1 87 ALA CA C 24.921 27.317 34.071 1.00 . A A . 330 ALA CA 1 1
20 32454 1 1 87 ALA CB C 26.356 27.593 34.523 1.00 . A A . 330 ALA CB 1 1
20 32455 1 1 87 ALA H H 24.916 26.170 32.273 1.00 . A A . 330 ALA H 1 1
20 32456 1 1 87 ALA HA H 24.302 27.171 34.958 1.00 . A A . 330 ALA HA 1 1
20 32457 1 1 87 ALA HB1 H 26.671 26.806 35.207 1.00 . A A . 330 ALA HB1 1 1
20 32458 1 1 87 ALA HB2 H 27.010 27.598 33.653 1.00 . A A . 330 ALA HB2 1 1
20 32459 1 1 87 ALA HB3 H 26.411 28.553 35.032 1.00 . A A . 330 ALA HB3 1 1
20 32460 1 1 87 ALA N N 24.933 26.078 33.284 1.00 . A A . 330 ALA N 1 1
20 32461 1 1 87 ALA O O 24.169 28.454 32.081 1.00 . A A . 330 ALA O 1 1
20 32462 1 1 88 THR C C 24.361 32.170 33.871 1.00 . A A . 331 THR C 1 1
20 32463 1 1 88 THR CA C 23.611 30.913 33.427 1.00 . A A . 331 THR CA 1 1
20 32464 1 1 88 THR CB C 22.082 31.116 33.485 1.00 . A A . 331 THR CB 1 1
20 32465 1 1 88 THR CG2 C 21.252 29.856 33.331 1.00 . A A . 331 THR CG2 1 1
20 32466 1 1 88 THR H H 24.198 29.590 35.004 1.00 . A A . 331 THR H 1 1
20 32467 1 1 88 THR HA H 23.832 30.851 32.363 1.00 . A A . 331 THR HA 1 1
20 32468 1 1 88 THR HB H 21.802 31.789 32.677 1.00 . A A . 331 THR HB 1 1
20 32469 1 1 88 THR HG1 H 20.721 31.592 34.772 1.00 . A A . 331 THR HG1 1 1
20 32470 1 1 88 THR HG21 H 20.211 30.136 33.177 1.00 . A A . 331 THR HG21 1 1
20 32471 1 1 88 THR HG22 H 21.341 29.238 34.223 1.00 . A A . 331 THR HG22 1 1
20 32472 1 1 88 THR HG23 H 21.602 29.313 32.457 1.00 . A A . 331 THR HG23 1 1
20 32473 1 1 88 THR N N 24.074 29.629 33.998 1.00 . A A . 331 THR N 1 1
20 32474 1 1 88 THR O O 25.149 32.147 34.823 1.00 . A A . 331 THR O 1 1
20 32475 1 1 88 THR OG1 O 21.686 31.731 34.689 1.00 . A A . 331 THR OG1 1 1
20 32476 1 1 89 LYS C C 23.502 35.680 33.090 1.00 . A A . 332 LYS C 1 1
20 32477 1 1 89 LYS CA C 24.548 34.638 33.509 1.00 . A A . 332 LYS CA 1 1
20 32478 1 1 89 LYS CB C 25.939 34.914 32.901 1.00 . A A . 332 LYS CB 1 1
20 32479 1 1 89 LYS CD C 26.685 36.639 34.718 1.00 . A A . 332 LYS CD 1 1
20 32480 1 1 89 LYS CE C 27.300 35.516 35.561 1.00 . A A . 332 LYS CE 1 1
20 32481 1 1 89 LYS CG C 26.559 36.286 33.228 1.00 . A A . 332 LYS CG 1 1
20 32482 1 1 89 LYS H H 23.492 33.164 32.359 1.00 . A A . 332 LYS H 1 1
20 32483 1 1 89 LYS HA H 24.626 34.687 34.597 1.00 . A A . 332 LYS HA 1 1
20 32484 1 1 89 LYS HB2 H 26.628 34.136 33.232 1.00 . A A . 332 LYS HB2 1 1
20 32485 1 1 89 LYS HB3 H 25.864 34.838 31.816 1.00 . A A . 332 LYS HB3 1 1
20 32486 1 1 89 LYS HD2 H 27.295 37.539 34.816 1.00 . A A . 332 LYS HD2 1 1
20 32487 1 1 89 LYS HD3 H 25.695 36.877 35.102 1.00 . A A . 332 LYS HD3 1 1
20 32488 1 1 89 LYS HE2 H 26.749 34.591 35.372 1.00 . A A . 332 LYS HE2 1 1
20 32489 1 1 89 LYS HE3 H 28.342 35.369 35.270 1.00 . A A . 332 LYS HE3 1 1
20 32490 1 1 89 LYS HG2 H 27.555 36.314 32.785 1.00 . A A . 332 LYS HG2 1 1
20 32491 1 1 89 LYS HG3 H 25.963 37.065 32.753 1.00 . A A . 332 LYS HG3 1 1
20 32492 1 1 89 LYS HZ1 H 26.263 36.125 37.231 1.00 . A A . 332 LYS HZ1 1 1
20 32493 1 1 89 LYS HZ2 H 27.822 36.604 37.261 1.00 . A A . 332 LYS HZ2 1 1
20 32494 1 1 89 LYS HZ3 H 27.424 35.010 37.564 1.00 . A A . 332 LYS HZ3 1 1
20 32495 1 1 89 LYS N N 24.113 33.276 33.157 1.00 . A A . 332 LYS N 1 1
20 32496 1 1 89 LYS NZ N 27.210 35.831 37.002 1.00 . A A . 332 LYS NZ 1 1
20 32497 1 1 89 LYS O O 22.998 35.649 31.963 1.00 . A A . 332 LYS O 1 1
20 32498 1 1 90 MET C C 23.021 39.019 33.475 1.00 . A A . 333 MET C 1 1
20 32499 1 1 90 MET CA C 22.258 37.716 33.788 1.00 . A A . 333 MET CA 1 1
20 32500 1 1 90 MET CB C 21.393 37.834 35.055 1.00 . A A . 333 MET CB 1 1
20 32501 1 1 90 MET CE C 19.105 39.562 32.513 1.00 . A A . 333 MET CE 1 1
20 32502 1 1 90 MET CG C 20.247 38.839 34.922 1.00 . A A . 333 MET CG 1 1
20 32503 1 1 90 MET H H 23.576 36.498 34.925 1.00 . A A . 333 MET H 1 1
20 32504 1 1 90 MET HA H 21.599 37.480 32.949 1.00 . A A . 333 MET HA 1 1
20 32505 1 1 90 MET HB2 H 20.968 36.861 35.301 1.00 . A A . 333 MET HB2 1 1
20 32506 1 1 90 MET HB3 H 22.026 38.141 35.889 1.00 . A A . 333 MET HB3 1 1
20 32507 1 1 90 MET HE1 H 20.109 39.483 32.102 1.00 . A A . 333 MET HE1 1 1
20 32508 1 1 90 MET HE2 H 18.374 39.382 31.725 1.00 . A A . 333 MET HE2 1 1
20 32509 1 1 90 MET HE3 H 18.963 40.560 32.926 1.00 . A A . 333 MET HE3 1 1
20 32510 1 1 90 MET HG2 H 19.822 38.990 35.915 1.00 . A A . 333 MET HG2 1 1
20 32511 1 1 90 MET HG3 H 20.648 39.791 34.579 1.00 . A A . 333 MET HG3 1 1
20 32512 1 1 90 MET N N 23.189 36.604 33.996 1.00 . A A . 333 MET N 1 1
20 32513 1 1 90 MET O O 23.778 39.517 34.312 1.00 . A A . 333 MET O 1 1
20 32514 1 1 90 MET SD S 18.896 38.334 33.824 1.00 . A A . 333 MET SD 1 1
20 32515 1 1 91 PHE C C 22.543 42.094 31.912 1.00 . A A . 334 PHE C 1 1
20 32516 1 1 91 PHE CA C 23.415 40.838 31.812 1.00 . A A . 334 PHE CA 1 1
20 32517 1 1 91 PHE CB C 24.044 40.675 30.421 1.00 . A A . 334 PHE CB 1 1
20 32518 1 1 91 PHE CD1 C 26.515 40.554 30.878 1.00 . A A . 334 PHE CD1 1 1
20 32519 1 1 91 PHE CD2 C 25.378 38.541 30.112 1.00 . A A . 334 PHE CD2 1 1
20 32520 1 1 91 PHE CE1 C 27.711 39.828 31.014 1.00 . A A . 334 PHE CE1 1 1
20 32521 1 1 91 PHE CE2 C 26.587 37.828 30.202 1.00 . A A . 334 PHE CE2 1 1
20 32522 1 1 91 PHE CG C 25.345 39.907 30.449 1.00 . A A . 334 PHE CG 1 1
20 32523 1 1 91 PHE CZ C 27.751 38.469 30.661 1.00 . A A . 334 PHE CZ 1 1
20 32524 1 1 91 PHE H H 22.219 39.096 31.620 1.00 . A A . 334 PHE H 1 1
20 32525 1 1 91 PHE HA H 24.256 41.045 32.476 1.00 . A A . 334 PHE HA 1 1
20 32526 1 1 91 PHE HB2 H 23.338 40.190 29.750 1.00 . A A . 334 PHE HB2 1 1
20 32527 1 1 91 PHE HB3 H 24.253 41.664 30.010 1.00 . A A . 334 PHE HB3 1 1
20 32528 1 1 91 PHE HD1 H 26.479 41.607 31.124 1.00 . A A . 334 PHE HD1 1 1
20 32529 1 1 91 PHE HD2 H 24.473 38.041 29.799 1.00 . A A . 334 PHE HD2 1 1
20 32530 1 1 91 PHE HE1 H 28.595 40.314 31.403 1.00 . A A . 334 PHE HE1 1 1
20 32531 1 1 91 PHE HE2 H 26.617 36.778 29.949 1.00 . A A . 334 PHE HE2 1 1
20 32532 1 1 91 PHE HZ H 28.674 37.912 30.758 1.00 . A A . 334 PHE HZ 1 1
20 32533 1 1 91 PHE N N 22.823 39.577 32.277 1.00 . A A . 334 PHE N 1 1
20 32534 1 1 91 PHE O O 21.380 42.057 31.506 1.00 . A A . 334 PHE O 1 1
20 32535 1 1 92 PHE C C 23.175 45.704 31.986 1.00 . A A . 335 PHE C 1 1
20 32536 1 1 92 PHE CA C 22.457 44.495 32.598 1.00 . A A . 335 PHE CA 1 1
20 32537 1 1 92 PHE CB C 22.204 44.708 34.093 1.00 . A A . 335 PHE CB 1 1
20 32538 1 1 92 PHE CD1 C 21.709 42.707 35.544 1.00 . A A . 335 PHE CD1 1 1
20 32539 1 1 92 PHE CD2 C 19.842 43.887 34.514 1.00 . A A . 335 PHE CD2 1 1
20 32540 1 1 92 PHE CE1 C 20.812 41.831 36.174 1.00 . A A . 335 PHE CE1 1 1
20 32541 1 1 92 PHE CE2 C 18.950 42.994 35.131 1.00 . A A . 335 PHE CE2 1 1
20 32542 1 1 92 PHE CG C 21.227 43.741 34.721 1.00 . A A . 335 PHE CG 1 1
20 32543 1 1 92 PHE CZ C 19.433 41.968 35.958 1.00 . A A . 335 PHE CZ 1 1
20 32544 1 1 92 PHE H H 24.100 43.151 32.640 1.00 . A A . 335 PHE H 1 1
20 32545 1 1 92 PHE HA H 21.475 44.461 32.124 1.00 . A A . 335 PHE HA 1 1
20 32546 1 1 92 PHE HB2 H 23.152 44.669 34.628 1.00 . A A . 335 PHE HB2 1 1
20 32547 1 1 92 PHE HB3 H 21.800 45.714 34.221 1.00 . A A . 335 PHE HB3 1 1
20 32548 1 1 92 PHE HD1 H 22.771 42.585 35.699 1.00 . A A . 335 PHE HD1 1 1
20 32549 1 1 92 PHE HD2 H 19.464 44.683 33.887 1.00 . A A . 335 PHE HD2 1 1
20 32550 1 1 92 PHE HE1 H 21.185 41.036 36.804 1.00 . A A . 335 PHE HE1 1 1
20 32551 1 1 92 PHE HE2 H 17.889 43.090 34.976 1.00 . A A . 335 PHE HE2 1 1
20 32552 1 1 92 PHE HZ H 18.744 41.275 36.417 1.00 . A A . 335 PHE HZ 1 1
20 32553 1 1 92 PHE N N 23.124 43.209 32.367 1.00 . A A . 335 PHE N 1 1
20 32554 1 1 92 PHE O O 23.969 46.387 32.637 1.00 . A A . 335 PHE O 1 1
20 32555 1 1 93 PHE C C 22.646 48.470 30.543 1.00 . A A . 336 PHE C 1 1
20 32556 1 1 93 PHE CA C 23.340 47.195 30.032 1.00 . A A . 336 PHE CA 1 1
20 32557 1 1 93 PHE CB C 23.194 47.009 28.517 1.00 . A A . 336 PHE CB 1 1
20 32558 1 1 93 PHE CD1 C 25.436 46.216 27.633 1.00 . A A . 336 PHE CD1 1 1
20 32559 1 1 93 PHE CD2 C 23.597 44.624 27.787 1.00 . A A . 336 PHE CD2 1 1
20 32560 1 1 93 PHE CE1 C 26.265 45.204 27.118 1.00 . A A . 336 PHE CE1 1 1
20 32561 1 1 93 PHE CE2 C 24.427 43.614 27.273 1.00 . A A . 336 PHE CE2 1 1
20 32562 1 1 93 PHE CG C 24.097 45.928 27.961 1.00 . A A . 336 PHE CG 1 1
20 32563 1 1 93 PHE CZ C 25.758 43.907 26.928 1.00 . A A . 336 PHE CZ 1 1
20 32564 1 1 93 PHE H H 22.263 45.362 30.235 1.00 . A A . 336 PHE H 1 1
20 32565 1 1 93 PHE HA H 24.408 47.316 30.227 1.00 . A A . 336 PHE HA 1 1
20 32566 1 1 93 PHE HB2 H 22.156 46.783 28.270 1.00 . A A . 336 PHE HB2 1 1
20 32567 1 1 93 PHE HB3 H 23.441 47.946 28.022 1.00 . A A . 336 PHE HB3 1 1
20 32568 1 1 93 PHE HD1 H 25.827 47.215 27.767 1.00 . A A . 336 PHE HD1 1 1
20 32569 1 1 93 PHE HD2 H 22.568 44.402 28.030 1.00 . A A . 336 PHE HD2 1 1
20 32570 1 1 93 PHE HE1 H 27.290 45.427 26.852 1.00 . A A . 336 PHE HE1 1 1
20 32571 1 1 93 PHE HE2 H 24.034 42.619 27.122 1.00 . A A . 336 PHE HE2 1 1
20 32572 1 1 93 PHE HZ H 26.388 43.138 26.506 1.00 . A A . 336 PHE HZ 1 1
20 32573 1 1 93 PHE N N 22.896 45.980 30.718 1.00 . A A . 336 PHE N 1 1
20 32574 1 1 93 PHE O O 21.462 48.691 30.269 1.00 . A A . 336 PHE O 1 1
20 32575 1 1 94 LYS C C 23.759 51.731 31.433 1.00 . A A . 337 LYS C 1 1
20 32576 1 1 94 LYS CA C 22.872 50.572 31.874 1.00 . A A . 337 LYS CA 1 1
20 32577 1 1 94 LYS CB C 22.787 50.515 33.412 1.00 . A A . 337 LYS CB 1 1
20 32578 1 1 94 LYS CD C 20.291 49.967 33.917 1.00 . A A . 337 LYS CD 1 1
20 32579 1 1 94 LYS CE C 19.989 51.033 34.981 1.00 . A A . 337 LYS CE 1 1
20 32580 1 1 94 LYS CG C 21.756 49.507 33.945 1.00 . A A . 337 LYS CG 1 1
20 32581 1 1 94 LYS H H 24.318 49.036 31.523 1.00 . A A . 337 LYS H 1 1
20 32582 1 1 94 LYS HA H 21.874 50.771 31.488 1.00 . A A . 337 LYS HA 1 1
20 32583 1 1 94 LYS HB2 H 23.770 50.235 33.796 1.00 . A A . 337 LYS HB2 1 1
20 32584 1 1 94 LYS HB3 H 22.556 51.507 33.803 1.00 . A A . 337 LYS HB3 1 1
20 32585 1 1 94 LYS HD2 H 20.052 50.344 32.924 1.00 . A A . 337 LYS HD2 1 1
20 32586 1 1 94 LYS HD3 H 19.658 49.100 34.112 1.00 . A A . 337 LYS HD3 1 1
20 32587 1 1 94 LYS HE2 H 20.201 50.615 35.970 1.00 . A A . 337 LYS HE2 1 1
20 32588 1 1 94 LYS HE3 H 20.644 51.893 34.826 1.00 . A A . 337 LYS HE3 1 1
20 32589 1 1 94 LYS HG2 H 21.836 48.600 33.352 1.00 . A A . 337 LYS HG2 1 1
20 32590 1 1 94 LYS HG3 H 22.018 49.266 34.973 1.00 . A A . 337 LYS HG3 1 1
20 32591 1 1 94 LYS HZ1 H 17.939 50.701 35.103 1.00 . A A . 337 LYS HZ1 1 1
20 32592 1 1 94 LYS HZ2 H 18.363 51.855 34.003 1.00 . A A . 337 LYS HZ2 1 1
20 32593 1 1 94 LYS HZ3 H 18.384 52.192 35.618 1.00 . A A . 337 LYS HZ3 1 1
20 32594 1 1 94 LYS N N 23.362 49.297 31.315 1.00 . A A . 337 LYS N 1 1
20 32595 1 1 94 LYS NZ N 18.575 51.471 34.922 1.00 . A A . 337 LYS NZ 1 1
20 32596 1 1 94 LYS O O 24.984 51.605 31.429 1.00 . A A . 337 LYS O 1 1
20 32597 1 1 95 ILE C C 24.234 54.895 31.909 1.00 . A A . 338 ILE C 1 1
20 32598 1 1 95 ILE CA C 23.821 54.087 30.666 1.00 . A A . 338 ILE CA 1 1
20 32599 1 1 95 ILE CB C 22.974 54.914 29.665 1.00 . A A . 338 ILE CB 1 1
20 32600 1 1 95 ILE CD1 C 21.713 54.756 27.387 1.00 . A A . 338 ILE CD1 1 1
20 32601 1 1 95 ILE CG1 C 22.585 54.054 28.437 1.00 . A A . 338 ILE CG1 1 1
20 32602 1 1 95 ILE CG2 C 23.746 56.164 29.198 1.00 . A A . 338 ILE CG2 1 1
20 32603 1 1 95 ILE H H 22.121 52.828 31.142 1.00 . A A . 338 ILE H 1 1
20 32604 1 1 95 ILE HA H 24.738 53.806 30.146 1.00 . A A . 338 ILE HA 1 1
20 32605 1 1 95 ILE HB H 22.061 55.237 30.167 1.00 . A A . 338 ILE HB 1 1
20 32606 1 1 95 ILE HD11 H 20.824 55.174 27.860 1.00 . A A . 338 ILE HD11 1 1
20 32607 1 1 95 ILE HD12 H 22.273 55.544 26.885 1.00 . A A . 338 ILE HD12 1 1
20 32608 1 1 95 ILE HD13 H 21.410 54.025 26.639 1.00 . A A . 338 ILE HD13 1 1
20 32609 1 1 95 ILE HG12 H 23.492 53.694 27.949 1.00 . A A . 338 ILE HG12 1 1
20 32610 1 1 95 ILE HG13 H 22.023 53.185 28.773 1.00 . A A . 338 ILE HG13 1 1
20 32611 1 1 95 ILE HG21 H 23.122 56.775 28.552 1.00 . A A . 338 ILE HG21 1 1
20 32612 1 1 95 ILE HG22 H 24.040 56.789 30.039 1.00 . A A . 338 ILE HG22 1 1
20 32613 1 1 95 ILE HG23 H 24.639 55.865 28.648 1.00 . A A . 338 ILE HG23 1 1
20 32614 1 1 95 ILE N N 23.130 52.845 31.072 1.00 . A A . 338 ILE N 1 1
20 32615 1 1 95 ILE O O 23.460 54.989 32.863 1.00 . A A . 338 ILE O 1 1
20 32616 1 1 96 GLU C C 25.395 57.572 33.289 1.00 . A A . 339 GLU C 1 1
20 32617 1 1 96 GLU CA C 26.037 56.187 33.054 1.00 . A A . 339 GLU CA 1 1
20 32618 1 1 96 GLU CB C 27.561 56.248 32.849 1.00 . A A . 339 GLU CB 1 1
20 32619 1 1 96 GLU CD C 29.856 56.373 33.952 1.00 . A A . 339 GLU CD 1 1
20 32620 1 1 96 GLU CG C 28.353 56.678 34.095 1.00 . A A . 339 GLU CG 1 1
20 32621 1 1 96 GLU H H 26.010 55.394 31.072 1.00 . A A . 339 GLU H 1 1
20 32622 1 1 96 GLU HA H 25.857 55.587 33.948 1.00 . A A . 339 GLU HA 1 1
20 32623 1 1 96 GLU HB2 H 27.888 55.244 32.581 1.00 . A A . 339 GLU HB2 1 1
20 32624 1 1 96 GLU HB3 H 27.797 56.915 32.020 1.00 . A A . 339 GLU HB3 1 1
20 32625 1 1 96 GLU HG2 H 28.210 57.747 34.266 1.00 . A A . 339 GLU HG2 1 1
20 32626 1 1 96 GLU HG3 H 27.961 56.142 34.961 1.00 . A A . 339 GLU HG3 1 1
20 32627 1 1 96 GLU N N 25.438 55.480 31.908 1.00 . A A . 339 GLU N 1 1
20 32628 1 1 96 GLU O O 25.897 58.617 32.854 1.00 . A A . 339 GLU O 1 1
20 32629 1 1 96 GLU OE1 O 30.538 56.140 34.987 1.00 . A A . 339 GLU OE1 1 1
20 32630 1 1 96 GLU OE2 O 30.376 56.300 32.811 1.00 . A A . 339 GLU OE2 1 1
20 32631 1 1 97 LYS C C 23.307 59.245 35.642 1.00 . A A . 340 LYS C 1 1
20 32632 1 1 97 LYS CA C 23.363 58.732 34.197 1.00 . A A . 340 LYS CA 1 1
20 32633 1 1 97 LYS CB C 21.980 58.460 33.580 1.00 . A A . 340 LYS CB 1 1
20 32634 1 1 97 LYS CD C 20.678 58.357 31.396 1.00 . A A . 340 LYS CD 1 1
20 32635 1 1 97 LYS CE C 20.774 58.686 29.901 1.00 . A A . 340 LYS CE 1 1
20 32636 1 1 97 LYS CG C 22.061 58.474 32.044 1.00 . A A . 340 LYS CG 1 1
20 32637 1 1 97 LYS H H 23.916 56.662 34.285 1.00 . A A . 340 LYS H 1 1
20 32638 1 1 97 LYS HA H 23.785 59.576 33.658 1.00 . A A . 340 LYS HA 1 1
20 32639 1 1 97 LYS HB2 H 21.596 57.498 33.926 1.00 . A A . 340 LYS HB2 1 1
20 32640 1 1 97 LYS HB3 H 21.287 59.242 33.892 1.00 . A A . 340 LYS HB3 1 1
20 32641 1 1 97 LYS HD2 H 20.288 57.347 31.536 1.00 . A A . 340 LYS HD2 1 1
20 32642 1 1 97 LYS HD3 H 20.005 59.066 31.878 1.00 . A A . 340 LYS HD3 1 1
20 32643 1 1 97 LYS HE2 H 21.312 59.632 29.789 1.00 . A A . 340 LYS HE2 1 1
20 32644 1 1 97 LYS HE3 H 21.342 57.904 29.390 1.00 . A A . 340 LYS HE3 1 1
20 32645 1 1 97 LYS HG2 H 22.517 59.415 31.728 1.00 . A A . 340 LYS HG2 1 1
20 32646 1 1 97 LYS HG3 H 22.685 57.651 31.700 1.00 . A A . 340 LYS HG3 1 1
20 32647 1 1 97 LYS HZ1 H 19.486 59.138 28.331 1.00 . A A . 340 LYS HZ1 1 1
20 32648 1 1 97 LYS HZ2 H 18.896 59.527 29.801 1.00 . A A . 340 LYS HZ2 1 1
20 32649 1 1 97 LYS HZ3 H 18.917 57.945 29.325 1.00 . A A . 340 LYS HZ3 1 1
20 32650 1 1 97 LYS N N 24.243 57.573 33.966 1.00 . A A . 340 LYS N 1 1
20 32651 1 1 97 LYS NZ N 19.432 58.824 29.294 1.00 . A A . 340 LYS NZ 1 1
20 32652 1 1 97 LYS O O 22.706 60.295 35.888 1.00 . A A . 340 LYS O 1 1
20 32653 1 1 98 ARG C C 25.095 60.385 37.888 1.00 . A A . 341 ARG C 1 1
20 32654 1 1 98 ARG CA C 24.310 59.067 37.928 1.00 . A A . 341 ARG CA 1 1
20 32655 1 1 98 ARG CB C 25.050 57.974 38.734 1.00 . A A . 341 ARG CB 1 1
20 32656 1 1 98 ARG CD C 27.145 56.501 39.002 1.00 . A A . 341 ARG CD 1 1
20 32657 1 1 98 ARG CG C 26.414 57.547 38.147 1.00 . A A . 341 ARG CG 1 1
20 32658 1 1 98 ARG CZ C 26.921 54.059 39.485 1.00 . A A . 341 ARG CZ 1 1
20 32659 1 1 98 ARG H H 24.405 57.701 36.281 1.00 . A A . 341 ARG H 1 1
20 32660 1 1 98 ARG HA H 23.364 59.271 38.434 1.00 . A A . 341 ARG HA 1 1
20 32661 1 1 98 ARG HB2 H 25.208 58.342 39.750 1.00 . A A . 341 ARG HB2 1 1
20 32662 1 1 98 ARG HB3 H 24.401 57.099 38.798 1.00 . A A . 341 ARG HB3 1 1
20 32663 1 1 98 ARG HD2 H 28.123 56.327 38.548 1.00 . A A . 341 ARG HD2 1 1
20 32664 1 1 98 ARG HD3 H 27.301 56.905 40.005 1.00 . A A . 341 ARG HD3 1 1
20 32665 1 1 98 ARG HE H 25.444 55.196 38.824 1.00 . A A . 341 ARG HE 1 1
20 32666 1 1 98 ARG HG2 H 26.282 57.149 37.142 1.00 . A A . 341 ARG HG2 1 1
20 32667 1 1 98 ARG HG3 H 27.060 58.422 38.079 1.00 . A A . 341 ARG HG3 1 1
20 32668 1 1 98 ARG HH11 H 28.822 54.663 39.741 1.00 . A A . 341 ARG HH11 1 1
20 32669 1 1 98 ARG HH12 H 28.539 52.956 39.916 1.00 . A A . 341 ARG HH12 1 1
20 32670 1 1 98 ARG HH21 H 25.150 53.181 39.376 1.00 . A A . 341 ARG HH21 1 1
20 32671 1 1 98 ARG HH22 H 26.439 52.201 40.075 1.00 . A A . 341 ARG HH22 1 1
20 32672 1 1 98 ARG N N 24.005 58.583 36.570 1.00 . A A . 341 ARG N 1 1
20 32673 1 1 98 ARG NE N 26.420 55.218 39.097 1.00 . A A . 341 ARG NE 1 1
20 32674 1 1 98 ARG NH1 N 28.169 53.891 39.812 1.00 . A A . 341 ARG NH1 1 1
20 32675 1 1 98 ARG NH2 N 26.135 53.030 39.576 1.00 . A A . 341 ARG NH2 1 1
20 32676 1 1 98 ARG O O 25.934 60.589 37.005 1.00 . A A . 341 ARG O 1 1
20 32677 1 1 99 ARG C C 26.509 62.702 40.045 1.00 . A A . 342 ARG C 1 1
20 32678 1 1 99 ARG CA C 25.402 62.620 39.000 1.00 . A A . 342 ARG CA 1 1
20 32679 1 1 99 ARG CB C 24.269 63.630 39.278 1.00 . A A . 342 ARG CB 1 1
20 32680 1 1 99 ARG CD C 24.421 64.906 37.036 1.00 . A A . 342 ARG CD 1 1
20 32681 1 1 99 ARG CG C 23.531 64.124 38.018 1.00 . A A . 342 ARG CG 1 1
20 32682 1 1 99 ARG CZ C 26.386 66.403 37.541 1.00 . A A . 342 ARG CZ 1 1
20 32683 1 1 99 ARG H H 24.121 60.975 39.518 1.00 . A A . 342 ARG H 1 1
20 32684 1 1 99 ARG HA H 25.892 62.905 38.072 1.00 . A A . 342 ARG HA 1 1
20 32685 1 1 99 ARG HB2 H 23.544 63.182 39.958 1.00 . A A . 342 ARG HB2 1 1
20 32686 1 1 99 ARG HB3 H 24.683 64.494 39.793 1.00 . A A . 342 ARG HB3 1 1
20 32687 1 1 99 ARG HD2 H 25.124 64.213 36.586 1.00 . A A . 342 ARG HD2 1 1
20 32688 1 1 99 ARG HD3 H 23.796 65.314 36.240 1.00 . A A . 342 ARG HD3 1 1
20 32689 1 1 99 ARG HE H 24.653 66.482 38.452 1.00 . A A . 342 ARG HE 1 1
20 32690 1 1 99 ARG HG2 H 23.096 63.270 37.497 1.00 . A A . 342 ARG HG2 1 1
20 32691 1 1 99 ARG HG3 H 22.716 64.776 38.333 1.00 . A A . 342 ARG HG3 1 1
20 32692 1 1 99 ARG HH11 H 26.907 65.112 36.086 1.00 . A A . 342 ARG HH11 1 1
20 32693 1 1 99 ARG HH12 H 28.170 66.195 36.655 1.00 . A A . 342 ARG HH12 1 1
20 32694 1 1 99 ARG HH21 H 26.214 67.654 39.071 1.00 . A A . 342 ARG HH21 1 1
20 32695 1 1 99 ARG HH22 H 27.744 67.747 38.225 1.00 . A A . 342 ARG HH22 1 1
20 32696 1 1 99 ARG N N 24.823 61.267 38.847 1.00 . A A . 342 ARG N 1 1
20 32697 1 1 99 ARG NE N 25.139 66.007 37.702 1.00 . A A . 342 ARG NE 1 1
20 32698 1 1 99 ARG NH1 N 27.202 65.894 36.666 1.00 . A A . 342 ARG NH1 1 1
20 32699 1 1 99 ARG NH2 N 26.821 67.345 38.319 1.00 . A A . 342 ARG NH2 1 1
20 32700 1 1 99 ARG O O 27.689 62.849 39.655 1.00 . A A . 342 ARG O 1 1
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