NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
613781 |
5mmc   |
34073 | cing | 4-filtered-FRED | STAR | entry | full | 1763 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5mmc
# This FRED archive file contains, for PDB entry <5mmc>:
#
# - 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_5mmc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5mmc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8011.12
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 $Peroxin_14 A . 1 1
stop_
save_
save_Peroxin_14
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peroxin 14"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KPEVEHTHSEREKRVSNAVEFLLDSRVRRTPTSSKVHFLKSKGLSAEEICEAFTKVGQPKTLNEIKRILS
_Entity.Number_of_monomers 70
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 LYS . 1 1
2 PRO . 1 1
3 GLU . 1 1
4 VAL . 1 1
5 GLU . 1 1
6 HIS . 1 1
7 THR . 1 1
8 HIS . 1 1
9 SER . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 ARG . 1 1
15 VAL . 1 1
16 SER . 1 1
17 ASN . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 GLU . 1 1
21 PHE . 1 1
22 LEU . 1 1
23 LEU . 1 1
24 ASP . 1 1
25 SER . 1 1
26 ARG . 1 1
27 VAL . 1 1
28 ARG . 1 1
29 ARG . 1 1
30 THR . 1 1
31 PRO . 1 1
32 THR . 1 1
33 SER . 1 1
34 SER . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 HIS . 1 1
38 PHE . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 SER . 1 1
42 LYS . 1 1
43 GLY . 1 1
44 LEU . 1 1
45 SER . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 CYS . 1 1
51 GLU . 1 1
52 ALA . 1 1
53 PHE . 1 1
54 THR . 1 1
55 LYS . 1 1
56 VAL . 1 1
57 GLY . 1 1
58 GLN . 1 1
59 PRO . 1 1
60 LYS . 1 1
61 THR . 1 1
62 LEU . 1 1
63 ASN . 1 1
64 GLU . 1 1
65 ILE . 1 1
66 LYS . 1 1
67 ARG . 1 1
68 ILE . 1 1
69 LEU . 1 1
70 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
PRO 2 2 1 1
GLU 3 3 1 1
VAL 4 4 1 1
GLU 5 5 1 1
HIS 6 6 1 1
THR 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
ARG 14 14 1 1
VAL 15 15 1 1
SER 16 16 1 1
ASN 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
GLU 20 20 1 1
PHE 21 21 1 1
LEU 22 22 1 1
LEU 23 23 1 1
ASP 24 24 1 1
SER 25 25 1 1
ARG 26 26 1 1
VAL 27 27 1 1
ARG 28 28 1 1
ARG 29 29 1 1
THR 30 30 1 1
PRO 31 31 1 1
THR 32 32 1 1
SER 33 33 1 1
SER 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
HIS 37 37 1 1
PHE 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
SER 41 41 1 1
LYS 42 42 1 1
GLY 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
CYS 50 50 1 1
GLU 51 51 1 1
ALA 52 52 1 1
PHE 53 53 1 1
THR 54 54 1 1
LYS 55 55 1 1
VAL 56 56 1 1
GLY 57 57 1 1
GLN 58 58 1 1
PRO 59 59 1 1
LYS 60 60 1 1
THR 61 61 1 1
LEU 62 62 1 1
ASN 63 63 1 1
GLU 64 64 1 1
ILE 65 65 1 1
LYS 66 66 1 1
ARG 67 67 1 1
ILE 68 68 1 1
LEU 69 69 1 1
SER 70 70 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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
37 1 . . . 1 1
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
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55 1 . . . 1 1
56 1 . . . 1 1
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60 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
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78 1 . . . 1 1
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80 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
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300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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328 1 . . . 1 1
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331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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400 1 . . . 1 1
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486 1 . . . 1 1
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500 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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516 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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524 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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545 1 . . . 1 1
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562 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS H1 A 15 . HT# 1 1
1 1 2 1 1 1 LYS HB2 A 15 . HB2 1 1
2 1 1 1 1 1 LYS H1 A 15 . HT# 1 1
2 1 2 1 1 1 LYS QB A 15 . HB# 1 1
3 1 1 1 1 1 LYS H1 A 15 . HT# 1 1
3 1 2 1 1 1 LYS HB3 A 15 . HB1 1 1
4 1 1 1 1 1 LYS H1 A 15 . HT# 1 1
4 1 2 1 1 1 LYS QG A 15 . HG# 1 1
5 1 1 1 1 1 LYS HA A 15 . HA 1 1
5 1 2 1 1 2 PRO HD2 A 16 . HD2 1 1
6 1 1 1 1 1 LYS HA A 15 . HA 1 1
6 1 2 1 1 2 PRO QD A 16 . HD# 1 1
7 1 1 1 1 1 LYS HA A 15 . HA 1 1
7 1 2 1 1 2 PRO HD3 A 16 . HD1 1 1
8 1 1 1 1 1 LYS QB A 15 . HB# 1 1
8 1 2 1 1 2 PRO QD A 16 . HD# 1 1
9 1 1 1 1 1 LYS HB2 A 15 . HB2 1 1
9 1 2 1 1 2 PRO HD2 A 16 . HD2 1 1
10 1 1 1 1 1 LYS HB2 A 15 . HB2 1 1
10 1 2 1 1 2 PRO HD3 A 16 . HD1 1 1
11 1 1 1 1 1 LYS HB3 A 15 . HB1 1 1
11 1 2 1 1 2 PRO HD2 A 16 . HD2 1 1
12 1 1 1 1 1 LYS HB3 A 15 . HB1 1 1
12 1 2 1 1 2 PRO HD3 A 16 . HD1 1 1
13 1 1 1 1 2 PRO HA A 16 . HA 1 1
13 1 2 1 1 3 GLU H A 17 . HN 1 1
14 1 1 1 1 2 PRO QB A 16 . HB# 1 1
14 1 2 1 1 3 GLU H A 17 . HN 1 1
15 1 1 1 1 2 PRO QB A 16 . HB# 1 1
15 1 2 1 1 4 VAL H A 18 . HN 1 1
16 1 1 1 1 2 PRO QD A 16 . HD# 1 1
16 1 2 1 1 3 GLU H A 17 . HN 1 1
17 1 1 1 1 2 PRO QG A 16 . HG# 1 1
17 1 2 1 1 3 GLU H A 17 . HN 1 1
18 1 1 1 1 2 PRO QG A 16 . HG# 1 1
18 1 2 1 1 3 GLU HA A 17 . HA 1 1
19 1 1 1 1 3 GLU H A 17 . HN 1 1
19 1 2 1 1 3 GLU HB2 A 17 . HB2 1 1
20 1 1 1 1 3 GLU H A 17 . HN 1 1
20 1 2 1 1 3 GLU QB A 17 . HB# 1 1
21 1 1 1 1 3 GLU H A 17 . HN 1 1
21 1 2 1 1 3 GLU HB3 A 17 . HB1 1 1
22 1 1 1 1 3 GLU H A 17 . HN 1 1
22 1 2 1 1 3 GLU QG A 17 . HG# 1 1
23 1 1 1 1 3 GLU H A 17 . HN 1 1
23 1 2 1 1 4 VAL H A 18 . HN 1 1
24 1 1 1 1 3 GLU H A 17 . HN 1 1
24 1 2 1 1 4 VAL QG A 18 . HG# 1 1
25 1 1 1 1 3 GLU HA A 17 . HA 1 1
25 1 2 1 1 3 GLU QG A 17 . HG# 1 1
26 1 1 1 1 3 GLU HA A 17 . HA 1 1
26 1 2 1 1 4 VAL H A 18 . HN 1 1
27 1 1 1 1 3 GLU QB A 17 . HB# 1 1
27 1 2 1 1 4 VAL HA A 18 . HA 1 1
28 1 1 1 1 3 GLU HB2 A 17 . HB2 1 1
28 1 2 1 1 4 VAL H A 18 . HN 1 1
29 1 1 1 1 3 GLU HB3 A 17 . HB1 1 1
29 1 2 1 1 4 VAL H A 18 . HN 1 1
30 1 1 1 1 3 GLU QG A 17 . HG# 1 1
30 1 2 1 1 4 VAL H A 18 . HN 1 1
31 1 1 1 1 4 VAL H A 18 . HN 1 1
31 1 2 1 1 4 VAL HB A 18 . HB 1 1
32 1 1 1 1 4 VAL H A 18 . HN 1 1
32 1 2 1 1 4 VAL QG A 18 . HG# 1 1
33 1 1 1 1 4 VAL H A 18 . HN 1 1
33 1 2 1 1 5 GLU H A 19 . HN 1 1
34 1 1 1 1 4 VAL H A 18 . HN 1 1
34 1 2 1 1 5 GLU QB A 19 . HB# 1 1
35 1 1 1 1 4 VAL HA A 18 . HA 1 1
35 1 2 1 1 4 VAL QG A 18 . HG# 1 1
36 1 1 1 1 4 VAL HA A 18 . HA 1 1
36 1 2 1 1 5 GLU H A 19 . HN 1 1
37 1 1 1 1 4 VAL HA A 18 . HA 1 1
37 1 2 1 1 5 GLU QB A 19 . HB# 1 1
38 1 1 1 1 4 VAL HB A 18 . HB 1 1
38 1 2 1 1 5 GLU H A 19 . HN 1 1
39 1 1 1 1 4 VAL QG A 18 . HG# 1 1
39 1 2 1 1 5 GLU H A 19 . HN 1 1
40 1 1 1 1 4 VAL QG A 18 . HG# 1 1
40 1 2 1 1 5 GLU HA A 19 . HA 1 1
41 1 1 1 1 4 VAL QG A 18 . HG# 1 1
41 1 2 1 1 5 GLU QG A 19 . HG# 1 1
42 1 1 1 1 5 GLU H A 19 . HN 1 1
42 1 2 1 1 5 GLU QB A 19 . HB# 1 1
43 1 1 1 1 5 GLU H A 19 . HN 1 1
43 1 2 1 1 5 GLU HG2 A 19 . HG2 1 1
44 1 1 1 1 5 GLU H A 19 . HN 1 1
44 1 2 1 1 5 GLU QG A 19 . HG# 1 1
45 1 1 1 1 5 GLU H A 19 . HN 1 1
45 1 2 1 1 5 GLU HG3 A 19 . HG1 1 1
46 1 1 1 1 5 GLU HA A 19 . HA 1 1
46 1 2 1 1 5 GLU HG2 A 19 . HG2 1 1
47 1 1 1 1 5 GLU HA A 19 . HA 1 1
47 1 2 1 1 5 GLU QG A 19 . HG# 1 1
48 1 1 1 1 5 GLU HA A 19 . HA 1 1
48 1 2 1 1 5 GLU HG3 A 19 . HG1 1 1
49 1 1 1 1 6 HIS QB A 20 . HB# 1 1
49 1 2 1 1 6 HIS HD2 A 20 . HD2 1 1
50 1 1 1 1 7 THR H A 21 . HN 1 1
50 1 2 1 1 7 THR MG A 21 . HG2# 1 1
51 1 1 1 1 7 THR H A 21 . HN 1 1
51 1 2 1 1 10 GLU QB A 24 . HB# 1 1
52 1 1 1 1 7 THR HA A 21 . HA 1 1
52 1 2 1 1 7 THR MG A 21 . HG2# 1 1
53 1 1 1 1 7 THR HA A 21 . HA 1 1
53 1 2 1 1 10 GLU QB A 24 . HB# 1 1
54 1 1 1 1 8 HIS QB A 22 . HB# 1 1
54 1 2 1 1 12 GLU H A 26 . HN 1 1
55 1 1 1 1 8 HIS QB A 22 . HB# 1 1
55 1 2 1 1 12 GLU HB2 A 26 . HB2 1 1
56 1 1 1 1 8 HIS QB A 22 . HB# 1 1
56 1 2 1 1 12 GLU HB3 A 26 . HB1 1 1
57 1 1 1 1 8 HIS HB2 A 22 . HB2 1 1
57 1 2 1 1 12 GLU H A 26 . HN 1 1
58 1 1 1 1 8 HIS HB3 A 22 . HB1 1 1
58 1 2 1 1 12 GLU H A 26 . HN 1 1
59 1 1 1 1 9 SER H A 23 . HN 1 1
59 1 2 1 1 12 GLU HB3 A 26 . HB1 1 1
60 1 1 1 1 9 SER HA A 23 . HA 1 1
60 1 2 1 1 12 GLU H A 26 . HN 1 1
61 1 1 1 1 9 SER HA A 23 . HA 1 1
61 1 2 1 1 12 GLU HB3 A 26 . HB1 1 1
62 1 1 1 1 9 SER HA A 23 . HA 1 1
62 1 2 1 1 12 GLU HG2 A 26 . HG2 1 1
63 1 1 1 1 9 SER QB A 23 . HB# 1 1
63 1 2 1 1 10 GLU H A 24 . HN 1 1
64 1 1 1 1 9 SER QB A 23 . HB# 1 1
64 1 2 1 1 11 ARG H A 25 . HN 1 1
65 1 1 1 1 9 SER QB A 23 . HB# 1 1
65 1 2 1 1 12 GLU H A 26 . HN 1 1
66 1 1 1 1 9 SER QB A 23 . HB# 1 1
66 1 2 1 1 12 GLU HB3 A 26 . HB1 1 1
67 1 1 1 1 9 SER HB2 A 23 . HB2 1 1
67 1 2 1 1 10 GLU H A 24 . HN 1 1
68 1 1 1 1 9 SER HB3 A 23 . HB1 1 1
68 1 2 1 1 10 GLU H A 24 . HN 1 1
69 1 1 1 1 10 GLU H A 24 . HN 1 1
69 1 2 1 1 10 GLU QB A 24 . HB# 1 1
70 1 1 1 1 10 GLU H A 24 . HN 1 1
70 1 2 1 1 10 GLU HG2 A 24 . HG2 1 1
71 1 1 1 1 10 GLU H A 24 . HN 1 1
71 1 2 1 1 10 GLU HG3 A 24 . HG1 1 1
72 1 1 1 1 10 GLU H A 24 . HN 1 1
72 1 2 1 1 11 ARG H A 25 . HN 1 1
73 1 1 1 1 10 GLU HA A 24 . HA 1 1
73 1 2 1 1 10 GLU HG2 A 24 . HG2 1 1
74 1 1 1 1 10 GLU HA A 24 . HA 1 1
74 1 2 1 1 10 GLU QG A 24 . HG# 1 1
75 1 1 1 1 10 GLU HA A 24 . HA 1 1
75 1 2 1 1 10 GLU HG3 A 24 . HG1 1 1
76 1 1 1 1 10 GLU HA A 24 . HA 1 1
76 1 2 1 1 12 GLU H A 26 . HN 1 1
77 1 1 1 1 10 GLU HA A 24 . HA 1 1
77 1 2 1 1 13 LYS H A 27 . HN 1 1
78 1 1 1 1 10 GLU HA A 24 . HA 1 1
78 1 2 1 1 13 LYS QB A 27 . HB# 1 1
79 1 1 1 1 10 GLU HA A 24 . HA 1 1
79 1 2 1 1 13 LYS QD A 27 . HD# 1 1
80 1 1 1 1 10 GLU HA A 24 . HA 1 1
80 1 2 1 1 13 LYS QE A 27 . HE# 1 1
81 1 1 1 1 10 GLU HA A 24 . HA 1 1
81 1 2 1 1 13 LYS HG2 A 27 . HG2 1 1
82 1 1 1 1 10 GLU HA A 24 . HA 1 1
82 1 2 1 1 14 ARG H A 28 . HN 1 1
83 1 1 1 1 10 GLU QB A 24 . HB# 1 1
83 1 2 1 1 11 ARG H A 25 . HN 1 1
84 1 1 1 1 10 GLU QB A 24 . HB# 1 1
84 1 2 1 1 13 LYS HG2 A 27 . HG2 1 1
85 1 1 1 1 10 GLU HB2 A 24 . HB2 1 1
85 1 2 1 1 11 ARG H A 25 . HN 1 1
86 1 1 1 1 10 GLU HB3 A 24 . HB1 1 1
86 1 2 1 1 11 ARG H A 25 . HN 1 1
87 1 1 1 1 10 GLU QG A 24 . HG# 1 1
87 1 2 1 1 11 ARG H A 25 . HN 1 1
88 1 1 1 1 11 ARG H A 25 . HN 1 1
88 1 2 1 1 11 ARG HB2 A 25 . HB2 1 1
89 1 1 1 1 11 ARG H A 25 . HN 1 1
89 1 2 1 1 11 ARG QB A 25 . HB# 1 1
90 1 1 1 1 11 ARG H A 25 . HN 1 1
90 1 2 1 1 11 ARG HB3 A 25 . HB1 1 1
91 1 1 1 1 11 ARG H A 25 . HN 1 1
91 1 2 1 1 11 ARG QD A 25 . HD# 1 1
92 1 1 1 1 11 ARG H A 25 . HN 1 1
92 1 2 1 1 11 ARG QG A 25 . HG# 1 1
93 1 1 1 1 11 ARG H A 25 . HN 1 1
93 1 2 1 1 12 GLU H A 26 . HN 1 1
94 1 1 1 1 11 ARG H A 25 . HN 1 1
94 1 2 1 1 12 GLU HA A 26 . HA 1 1
95 1 1 1 1 11 ARG H A 25 . HN 1 1
95 1 2 1 1 13 LYS H A 27 . HN 1 1
96 1 1 1 1 11 ARG HA A 25 . HA 1 1
96 1 2 1 1 11 ARG HG2 A 25 . HG2 1 1
97 1 1 1 1 11 ARG HA A 25 . HA 1 1
97 1 2 1 1 11 ARG QG A 25 . HG# 1 1
98 1 1 1 1 11 ARG HA A 25 . HA 1 1
98 1 2 1 1 11 ARG HG3 A 25 . HG1 1 1
99 1 1 1 1 11 ARG HA A 25 . HA 1 1
99 1 2 1 1 14 ARG H A 28 . HN 1 1
100 1 1 1 1 11 ARG HA A 25 . HA 1 1
100 1 2 1 1 14 ARG HB2 A 28 . HB2 1 1
101 1 1 1 1 11 ARG HA A 25 . HA 1 1
101 1 2 1 1 14 ARG HE A 28 . HE 1 1
102 1 1 1 1 11 ARG HA A 25 . HA 1 1
102 1 2 1 1 15 VAL H A 29 . HN 1 1
103 1 1 1 1 11 ARG QB A 25 . HB# 1 1
103 1 2 1 1 12 GLU H A 26 . HN 1 1
104 1 1 1 1 11 ARG QB A 25 . HB# 1 1
104 1 2 1 1 12 GLU HA A 26 . HA 1 1
105 1 1 1 1 11 ARG QB A 25 . HB# 1 1
105 1 2 1 1 15 VAL H A 29 . HN 1 1
106 1 1 1 1 11 ARG HB2 A 25 . HB2 1 1
106 1 2 1 1 11 ARG QD A 25 . HD# 1 1
107 1 1 1 1 11 ARG HB2 A 25 . HB2 1 1
107 1 2 1 1 11 ARG HE A 25 . HE 1 1
108 1 1 1 1 11 ARG HB2 A 25 . HB2 1 1
108 1 2 1 1 12 GLU H A 26 . HN 1 1
109 1 1 1 1 11 ARG HB3 A 25 . HB1 1 1
109 1 2 1 1 11 ARG QD A 25 . HD# 1 1
110 1 1 1 1 11 ARG HB3 A 25 . HB1 1 1
110 1 2 1 1 11 ARG HE A 25 . HE 1 1
111 1 1 1 1 11 ARG HB3 A 25 . HB1 1 1
111 1 2 1 1 12 GLU H A 26 . HN 1 1
112 1 1 1 1 11 ARG QD A 25 . HD# 1 1
112 1 2 1 1 12 GLU H A 26 . HN 1 1
113 1 1 1 1 11 ARG QG A 25 . HG# 1 1
113 1 2 1 1 12 GLU H A 26 . HN 1 1
114 1 1 1 1 11 ARG QG A 25 . HG# 1 1
114 1 2 1 1 13 LYS H A 27 . HN 1 1
115 1 1 1 1 11 ARG QG A 25 . HG# 1 1
115 1 2 1 1 15 VAL MG2 A 29 . HG2# 1 1
116 1 1 1 1 11 ARG HG2 A 25 . HG2 1 1
116 1 2 1 1 12 GLU HA A 26 . HA 1 1
117 1 1 1 1 11 ARG HG3 A 25 . HG1 1 1
117 1 2 1 1 12 GLU HA A 26 . HA 1 1
118 1 1 1 1 12 GLU H A 26 . HN 1 1
118 1 2 1 1 12 GLU HB2 A 26 . HB2 1 1
119 1 1 1 1 12 GLU H A 26 . HN 1 1
119 1 2 1 1 12 GLU HB3 A 26 . HB1 1 1
120 1 1 1 1 12 GLU H A 26 . HN 1 1
120 1 2 1 1 12 GLU HG2 A 26 . HG2 1 1
121 1 1 1 1 12 GLU H A 26 . HN 1 1
121 1 2 1 1 12 GLU HG3 A 26 . HG1 1 1
122 1 1 1 1 12 GLU H A 26 . HN 1 1
122 1 2 1 1 13 LYS H A 27 . HN 1 1
123 1 1 1 1 12 GLU H A 26 . HN 1 1
123 1 2 1 1 15 VAL H A 29 . HN 1 1
124 1 1 1 1 12 GLU H A 26 . HN 1 1
124 1 2 1 1 15 VAL MG2 A 29 . HG2# 1 1
125 1 1 1 1 12 GLU HA A 26 . HA 1 1
125 1 2 1 1 12 GLU HG2 A 26 . HG2 1 1
126 1 1 1 1 12 GLU HA A 26 . HA 1 1
126 1 2 1 1 12 GLU HG3 A 26 . HG1 1 1
127 1 1 1 1 12 GLU HA A 26 . HA 1 1
127 1 2 1 1 15 VAL H A 29 . HN 1 1
128 1 1 1 1 12 GLU HA A 26 . HA 1 1
128 1 2 1 1 15 VAL HB A 29 . HB 1 1
129 1 1 1 1 12 GLU HA A 26 . HA 1 1
129 1 2 1 1 15 VAL MG1 A 29 . HG1# 1 1
130 1 1 1 1 12 GLU HA A 26 . HA 1 1
130 1 2 1 1 15 VAL MG2 A 29 . HG2# 1 1
131 1 1 1 1 12 GLU HA A 26 . HA 1 1
131 1 2 1 1 16 SER H A 30 . HN 1 1
132 1 1 1 1 12 GLU HB2 A 26 . HB2 1 1
132 1 2 1 1 12 GLU HG3 A 26 . HG1 1 1
133 1 1 1 1 12 GLU HB2 A 26 . HB2 1 1
133 1 2 1 1 13 LYS H A 27 . HN 1 1
134 1 1 1 1 12 GLU HB3 A 26 . HB1 1 1
134 1 2 1 1 13 LYS H A 27 . HN 1 1
135 1 1 1 1 12 GLU HG2 A 26 . HG2 1 1
135 1 2 1 1 13 LYS H A 27 . HN 1 1
136 1 1 1 1 12 GLU HG3 A 26 . HG1 1 1
136 1 2 1 1 13 LYS H A 27 . HN 1 1
137 1 1 1 1 12 GLU HG3 A 26 . HG1 1 1
137 1 2 1 1 16 SER H A 30 . HN 1 1
138 1 1 1 1 13 LYS H A 27 . HN 1 1
138 1 2 1 1 13 LYS QB A 27 . HB# 1 1
139 1 1 1 1 13 LYS H A 27 . HN 1 1
139 1 2 1 1 13 LYS QD A 27 . HD# 1 1
140 1 1 1 1 13 LYS H A 27 . HN 1 1
140 1 2 1 1 13 LYS HG2 A 27 . HG2 1 1
141 1 1 1 1 13 LYS H A 27 . HN 1 1
141 1 2 1 1 13 LYS HG3 A 27 . HG1 1 1
142 1 1 1 1 13 LYS H A 27 . HN 1 1
142 1 2 1 1 14 ARG H A 28 . HN 1 1
143 1 1 1 1 13 LYS H A 27 . HN 1 1
143 1 2 1 1 15 VAL H A 29 . HN 1 1
144 1 1 1 1 13 LYS HA A 27 . HA 1 1
144 1 2 1 1 13 LYS HG2 A 27 . HG2 1 1
145 1 1 1 1 13 LYS HA A 27 . HA 1 1
145 1 2 1 1 13 LYS HG3 A 27 . HG1 1 1
146 1 1 1 1 13 LYS HA A 27 . HA 1 1
146 1 2 1 1 16 SER H A 30 . HN 1 1
147 1 1 1 1 13 LYS HA A 27 . HA 1 1
147 1 2 1 1 17 ASN H A 31 . HN 1 1
148 1 1 1 1 13 LYS QB A 27 . HB# 1 1
148 1 2 1 1 14 ARG H A 28 . HN 1 1
149 1 1 1 1 13 LYS QB A 27 . HB# 1 1
149 1 2 1 1 16 SER H A 30 . HN 1 1
150 1 1 1 1 13 LYS QB A 27 . HB# 1 1
150 1 2 1 1 17 ASN HD21 A 31 . HD21 1 1
151 1 1 1 1 13 LYS QB A 27 . HB# 1 1
151 1 2 1 1 17 ASN HD22 A 31 . HD22 1 1
152 1 1 1 1 13 LYS QD A 27 . HD# 1 1
152 1 2 1 1 13 LYS HG2 A 27 . HG2 1 1
153 1 1 1 1 13 LYS QE A 27 . HE# 1 1
153 1 2 1 1 13 LYS HG2 A 27 . HG2 1 1
154 1 1 1 1 13 LYS HG2 A 27 . HG2 1 1
154 1 2 1 1 14 ARG H A 28 . HN 1 1
155 1 1 1 1 13 LYS HG2 A 27 . HG2 1 1
155 1 2 1 1 17 ASN HD21 A 31 . HD21 1 1
156 1 1 1 1 13 LYS HG3 A 27 . HG1 1 1
156 1 2 1 1 14 ARG H A 28 . HN 1 1
157 1 1 1 1 13 LYS HG3 A 27 . HG1 1 1
157 1 2 1 1 14 ARG HA A 28 . HA 1 1
158 1 1 1 1 13 LYS HG3 A 27 . HG1 1 1
158 1 2 1 1 15 VAL H A 29 . HN 1 1
159 1 1 1 1 13 LYS HG3 A 27 . HG1 1 1
159 1 2 1 1 17 ASN HD22 A 31 . HD22 1 1
160 1 1 1 1 14 ARG H A 28 . HN 1 1
160 1 2 1 1 14 ARG HB2 A 28 . HB2 1 1
161 1 1 1 1 14 ARG H A 28 . HN 1 1
161 1 2 1 1 14 ARG HD2 A 28 . HD2 1 1
162 1 1 1 1 14 ARG H A 28 . HN 1 1
162 1 2 1 1 14 ARG HD3 A 28 . HD1 1 1
163 1 1 1 1 14 ARG H A 28 . HN 1 1
163 1 2 1 1 14 ARG HG2 A 28 . HG2 1 1
164 1 1 1 1 14 ARG H A 28 . HN 1 1
164 1 2 1 1 14 ARG HG3 A 28 . HG1 1 1
165 1 1 1 1 14 ARG H A 28 . HN 1 1
165 1 2 1 1 15 VAL H A 29 . HN 1 1
166 1 1 1 1 14 ARG H A 28 . HN 1 1
166 1 2 1 1 15 VAL MG2 A 29 . HG2# 1 1
167 1 1 1 1 14 ARG H A 28 . HN 1 1
167 1 2 1 1 16 SER H A 30 . HN 1 1
168 1 1 1 1 14 ARG H A 28 . HN 1 1
168 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
169 1 1 1 1 14 ARG H A 28 . HN 1 1
169 1 2 1 1 44 LEU MD2 A 58 . HD2# 1 1
170 1 1 1 1 14 ARG HA A 28 . HA 1 1
170 1 2 1 1 14 ARG HG2 A 28 . HG2 1 1
171 1 1 1 1 14 ARG HA A 28 . HA 1 1
171 1 2 1 1 14 ARG HG3 A 28 . HG1 1 1
172 1 1 1 1 14 ARG HA A 28 . HA 1 1
172 1 2 1 1 15 VAL MG2 A 29 . HG2# 1 1
173 1 1 1 1 14 ARG HA A 28 . HA 1 1
173 1 2 1 1 16 SER H A 30 . HN 1 1
174 1 1 1 1 14 ARG HA A 28 . HA 1 1
174 1 2 1 1 17 ASN H A 31 . HN 1 1
175 1 1 1 1 14 ARG HA A 28 . HA 1 1
175 1 2 1 1 17 ASN HB2 A 31 . HB2 1 1
176 1 1 1 1 14 ARG HA A 28 . HA 1 1
176 1 2 1 1 17 ASN HB3 A 31 . HB1 1 1
177 1 1 1 1 14 ARG HA A 28 . HA 1 1
177 1 2 1 1 17 ASN HD21 A 31 . HD21 1 1
178 1 1 1 1 14 ARG HA A 28 . HA 1 1
178 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
179 1 1 1 1 14 ARG HA A 28 . HA 1 1
179 1 2 1 1 44 LEU MD2 A 58 . HD2# 1 1
180 1 1 1 1 14 ARG HB2 A 28 . HB2 1 1
180 1 2 1 1 14 ARG HE A 28 . HE 1 1
181 1 1 1 1 14 ARG HB2 A 28 . HB2 1 1
181 1 2 1 1 15 VAL H A 29 . HN 1 1
182 1 1 1 1 14 ARG HB2 A 28 . HB2 1 1
182 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
183 1 1 1 1 14 ARG HB3 A 28 . HB1 1 1
183 1 2 1 1 14 ARG QD A 28 . HD# 1 1
184 1 1 1 1 14 ARG HB3 A 28 . HB1 1 1
184 1 2 1 1 14 ARG HE A 28 . HE 1 1
185 1 1 1 1 14 ARG HB3 A 28 . HB1 1 1
185 1 2 1 1 15 VAL H A 29 . HN 1 1
186 1 1 1 1 14 ARG HB3 A 28 . HB1 1 1
186 1 2 1 1 15 VAL MG2 A 29 . HG2# 1 1
187 1 1 1 1 14 ARG HB3 A 28 . HB1 1 1
187 1 2 1 1 17 ASN HD21 A 31 . HD21 1 1
188 1 1 1 1 14 ARG HB3 A 28 . HB1 1 1
188 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
189 1 1 1 1 14 ARG HB3 A 28 . HB1 1 1
189 1 2 1 1 44 LEU MD2 A 58 . HD2# 1 1
190 1 1 1 1 14 ARG HB3 A 28 . HB1 1 1
190 1 2 1 1 44 LEU HG A 58 . HG 1 1
191 1 1 1 1 14 ARG QD A 28 . HD# 1 1
191 1 2 1 1 44 LEU HA A 58 . HA 1 1
192 1 1 1 1 14 ARG QD A 28 . HD# 1 1
192 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
193 1 1 1 1 14 ARG QD A 28 . HD# 1 1
193 1 2 1 1 44 LEU HG A 58 . HG 1 1
194 1 1 1 1 14 ARG HD2 A 28 . HD2 1 1
194 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
195 1 1 1 1 14 ARG HD2 A 28 . HD2 1 1
195 1 2 1 1 44 LEU HG A 58 . HG 1 1
196 1 1 1 1 14 ARG HD3 A 28 . HD1 1 1
196 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
197 1 1 1 1 14 ARG HD3 A 28 . HD1 1 1
197 1 2 1 1 44 LEU HG A 58 . HG 1 1
198 1 1 1 1 14 ARG HE A 28 . HE 1 1
198 1 2 1 1 44 LEU HA A 58 . HA 1 1
199 1 1 1 1 14 ARG HE A 28 . HE 1 1
199 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
200 1 1 1 1 14 ARG HG2 A 28 . HG2 1 1
200 1 2 1 1 15 VAL H A 29 . HN 1 1
201 1 1 1 1 14 ARG HG2 A 28 . HG2 1 1
201 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
202 1 1 1 1 14 ARG HG3 A 28 . HG1 1 1
202 1 2 1 1 15 VAL H A 29 . HN 1 1
203 1 1 1 1 14 ARG HG3 A 28 . HG1 1 1
203 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
204 1 1 1 1 15 VAL H A 29 . HN 1 1
204 1 2 1 1 15 VAL HB A 29 . HB 1 1
205 1 1 1 1 15 VAL H A 29 . HN 1 1
205 1 2 1 1 15 VAL MG1 A 29 . HG1# 1 1
206 1 1 1 1 15 VAL H A 29 . HN 1 1
206 1 2 1 1 15 VAL MG2 A 29 . HG2# 1 1
207 1 1 1 1 15 VAL H A 29 . HN 1 1
207 1 2 1 1 16 SER H A 30 . HN 1 1
208 1 1 1 1 15 VAL H A 29 . HN 1 1
208 1 2 1 1 44 LEU MD2 A 58 . HD2# 1 1
209 1 1 1 1 15 VAL HA A 29 . HA 1 1
209 1 2 1 1 15 VAL MG1 A 29 . HG1# 1 1
210 1 1 1 1 15 VAL HA A 29 . HA 1 1
210 1 2 1 1 15 VAL MG2 A 29 . HG2# 1 1
211 1 1 1 1 15 VAL HA A 29 . HA 1 1
211 1 2 1 1 17 ASN H A 31 . HN 1 1
212 1 1 1 1 15 VAL HA A 29 . HA 1 1
212 1 2 1 1 18 ALA H A 32 . HN 1 1
213 1 1 1 1 15 VAL HA A 29 . HA 1 1
213 1 2 1 1 18 ALA MB A 32 . HB# 1 1
214 1 1 1 1 15 VAL HA A 29 . HA 1 1
214 1 2 1 1 19 VAL H A 33 . HN 1 1
215 1 1 1 1 15 VAL HA A 29 . HA 1 1
215 1 2 1 1 44 LEU MD2 A 58 . HD2# 1 1
216 1 1 1 1 15 VAL HA A 29 . HA 1 1
216 1 2 1 1 52 ALA MB A 66 . HB# 1 1
217 1 1 1 1 15 VAL HB A 29 . HB 1 1
217 1 2 1 1 16 SER H A 30 . HN 1 1
218 1 1 1 1 15 VAL HB A 29 . HB 1 1
218 1 2 1 1 17 ASN H A 31 . HN 1 1
219 1 1 1 1 15 VAL HB A 29 . HB 1 1
219 1 2 1 1 18 ALA H A 32 . HN 1 1
220 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
220 1 2 1 1 16 SER H A 30 . HN 1 1
221 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
221 1 2 1 1 16 SER HA A 30 . HA 1 1
222 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
222 1 2 1 1 17 ASN H A 31 . HN 1 1
223 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
223 1 2 1 1 19 VAL H A 33 . HN 1 1
224 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
224 1 2 1 1 51 GLU H A 65 . HN 1 1
225 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
225 1 2 1 1 51 GLU QB A 65 . HB# 1 1
226 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
226 1 2 1 1 51 GLU HG2 A 65 . HG2 1 1
227 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
227 1 2 1 1 51 GLU HG3 A 65 . HG1 1 1
228 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
228 1 2 1 1 52 ALA H A 66 . HN 1 1
229 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
229 1 2 1 1 52 ALA HA A 66 . HA 1 1
230 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
230 1 2 1 1 52 ALA MB A 66 . HB# 1 1
231 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
231 1 2 1 1 53 PHE H A 67 . HN 1 1
232 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
232 1 2 1 1 55 LYS QD A 69 . HD# 1 1
233 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
233 1 2 1 1 55 LYS QE A 69 . HE# 1 1
234 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
234 1 2 1 1 55 LYS HG2 A 69 . HG2 1 1
235 1 1 1 1 15 VAL MG1 A 29 . HG1# 1 1
235 1 2 1 1 55 LYS HG3 A 69 . HG1 1 1
236 1 1 1 1 15 VAL MG2 A 29 . HG2# 1 1
236 1 2 1 1 16 SER H A 30 . HN 1 1
237 1 1 1 1 15 VAL MG2 A 29 . HG2# 1 1
237 1 2 1 1 48 GLU H A 62 . HN 1 1
238 1 1 1 1 15 VAL MG2 A 29 . HG2# 1 1
238 1 2 1 1 48 GLU HA A 62 . HA 1 1
239 1 1 1 1 15 VAL MG2 A 29 . HG2# 1 1
239 1 2 1 1 48 GLU HB2 A 62 . HB2 1 1
240 1 1 1 1 15 VAL MG2 A 29 . HG2# 1 1
240 1 2 1 1 48 GLU HB3 A 62 . HB1 1 1
241 1 1 1 1 15 VAL MG2 A 29 . HG2# 1 1
241 1 2 1 1 51 GLU H A 65 . HN 1 1
242 1 1 1 1 15 VAL MG2 A 29 . HG2# 1 1
242 1 2 1 1 51 GLU QB A 65 . HB# 1 1
243 1 1 1 1 15 VAL MG2 A 29 . HG2# 1 1
243 1 2 1 1 51 GLU HG3 A 65 . HG1 1 1
244 1 1 1 1 15 VAL MG2 A 29 . HG2# 1 1
244 1 2 1 1 52 ALA H A 66 . HN 1 1
245 1 1 1 1 16 SER H A 30 . HN 1 1
245 1 2 1 1 16 SER HB2 A 30 . HB2 1 1
246 1 1 1 1 16 SER H A 30 . HN 1 1
246 1 2 1 1 16 SER QB A 30 . HB# 1 1
247 1 1 1 1 16 SER H A 30 . HN 1 1
247 1 2 1 1 16 SER HB3 A 30 . HB1 1 1
248 1 1 1 1 16 SER H A 30 . HN 1 1
248 1 2 1 1 17 ASN H A 31 . HN 1 1
249 1 1 1 1 16 SER H A 30 . HN 1 1
249 1 2 1 1 18 ALA H A 32 . HN 1 1
250 1 1 1 1 16 SER H A 30 . HN 1 1
250 1 2 1 1 18 ALA MB A 32 . HB# 1 1
251 1 1 1 1 16 SER H A 30 . HN 1 1
251 1 2 1 1 19 VAL HB A 33 . HB 1 1
252 1 1 1 1 16 SER HA A 30 . HA 1 1
252 1 2 1 1 19 VAL H A 33 . HN 1 1
253 1 1 1 1 16 SER HA A 30 . HA 1 1
253 1 2 1 1 19 VAL HB A 33 . HB 1 1
254 1 1 1 1 16 SER HA A 30 . HA 1 1
254 1 2 1 1 19 VAL MG2 A 33 . HG2# 1 1
255 1 1 1 1 16 SER HA A 30 . HA 1 1
255 1 2 1 1 20 GLU H A 34 . HN 1 1
256 1 1 1 1 16 SER QB A 30 . HB# 1 1
256 1 2 1 1 17 ASN H A 31 . HN 1 1
257 1 1 1 1 16 SER QB A 30 . HB# 1 1
257 1 2 1 1 18 ALA H A 32 . HN 1 1
258 1 1 1 1 16 SER QB A 30 . HB# 1 1
258 1 2 1 1 19 VAL H A 33 . HN 1 1
259 1 1 1 1 16 SER QB A 30 . HB# 1 1
259 1 2 1 1 19 VAL HB A 33 . HB 1 1
260 1 1 1 1 16 SER QB A 30 . HB# 1 1
260 1 2 1 1 20 GLU H A 34 . HN 1 1
261 1 1 1 1 17 ASN H A 31 . HN 1 1
261 1 2 1 1 17 ASN HB2 A 31 . HB2 1 1
262 1 1 1 1 17 ASN H A 31 . HN 1 1
262 1 2 1 1 17 ASN HB3 A 31 . HB1 1 1
263 1 1 1 1 17 ASN H A 31 . HN 1 1
263 1 2 1 1 17 ASN HD21 A 31 . HD21 1 1
264 1 1 1 1 17 ASN H A 31 . HN 1 1
264 1 2 1 1 17 ASN HD22 A 31 . HD22 1 1
265 1 1 1 1 17 ASN H A 31 . HN 1 1
265 1 2 1 1 18 ALA H A 32 . HN 1 1
266 1 1 1 1 17 ASN H A 31 . HN 1 1
266 1 2 1 1 18 ALA MB A 32 . HB# 1 1
267 1 1 1 1 17 ASN H A 31 . HN 1 1
267 1 2 1 1 20 GLU QB A 34 . HB# 1 1
268 1 1 1 1 17 ASN H A 31 . HN 1 1
268 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
269 1 1 1 1 17 ASN HA A 31 . HA 1 1
269 1 2 1 1 17 ASN HD21 A 31 . HD21 1 1
270 1 1 1 1 17 ASN HA A 31 . HA 1 1
270 1 2 1 1 18 ALA MB A 32 . HB# 1 1
271 1 1 1 1 17 ASN HA A 31 . HA 1 1
271 1 2 1 1 20 GLU H A 34 . HN 1 1
272 1 1 1 1 17 ASN HA A 31 . HA 1 1
272 1 2 1 1 20 GLU QB A 34 . HB# 1 1
273 1 1 1 1 17 ASN HA A 31 . HA 1 1
273 1 2 1 1 20 GLU HG2 A 34 . HG2 1 1
274 1 1 1 1 17 ASN HA A 31 . HA 1 1
274 1 2 1 1 20 GLU HG3 A 34 . HG1 1 1
275 1 1 1 1 17 ASN HA A 31 . HA 1 1
275 1 2 1 1 21 PHE H A 35 . HN 1 1
276 1 1 1 1 17 ASN HA A 31 . HA 1 1
276 1 2 1 1 21 PHE QB A 35 . HB# 1 1
277 1 1 1 1 17 ASN HB2 A 31 . HB2 1 1
277 1 2 1 1 17 ASN HD22 A 31 . HD22 1 1
278 1 1 1 1 17 ASN HB2 A 31 . HB2 1 1
278 1 2 1 1 18 ALA H A 32 . HN 1 1
279 1 1 1 1 17 ASN HB2 A 31 . HB2 1 1
279 1 2 1 1 18 ALA MB A 32 . HB# 1 1
280 1 1 1 1 17 ASN HB2 A 31 . HB2 1 1
280 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
281 1 1 1 1 17 ASN HB3 A 31 . HB1 1 1
281 1 2 1 1 18 ALA H A 32 . HN 1 1
282 1 1 1 1 18 ALA H A 32 . HN 1 1
282 1 2 1 1 18 ALA MB A 32 . HB# 1 1
283 1 1 1 1 18 ALA H A 32 . HN 1 1
283 1 2 1 1 19 VAL H A 33 . HN 1 1
284 1 1 1 1 18 ALA H A 32 . HN 1 1
284 1 2 1 1 19 VAL HB A 33 . HB 1 1
285 1 1 1 1 18 ALA H A 32 . HN 1 1
285 1 2 1 1 19 VAL MG2 A 33 . HG2# 1 1
286 1 1 1 1 18 ALA H A 32 . HN 1 1
286 1 2 1 1 20 GLU H A 34 . HN 1 1
287 1 1 1 1 18 ALA H A 32 . HN 1 1
287 1 2 1 1 20 GLU QB A 34 . HB# 1 1
288 1 1 1 1 18 ALA H A 32 . HN 1 1
288 1 2 1 1 21 PHE QB A 35 . HB# 1 1
289 1 1 1 1 18 ALA H A 32 . HN 1 1
289 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
290 1 1 1 1 18 ALA H A 32 . HN 1 1
290 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
291 1 1 1 1 18 ALA H A 32 . HN 1 1
291 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
292 1 1 1 1 18 ALA H A 32 . HN 1 1
292 1 2 1 1 44 LEU MD2 A 58 . HD2# 1 1
293 1 1 1 1 18 ALA H A 32 . HN 1 1
293 1 2 1 1 44 LEU HG A 58 . HG 1 1
294 1 1 1 1 18 ALA H A 32 . HN 1 1
294 1 2 1 1 52 ALA MB A 66 . HB# 1 1
295 1 1 1 1 18 ALA HA A 32 . HA 1 1
295 1 2 1 1 19 VAL HA A 33 . HA 1 1
296 1 1 1 1 18 ALA HA A 32 . HA 1 1
296 1 2 1 1 21 PHE H A 35 . HN 1 1
297 1 1 1 1 18 ALA HA A 32 . HA 1 1
297 1 2 1 1 21 PHE QB A 35 . HB# 1 1
298 1 1 1 1 18 ALA HA A 32 . HA 1 1
298 1 2 1 1 21 PHE QD A 35 . HD# 1 1
299 1 1 1 1 18 ALA HA A 32 . HA 1 1
299 1 2 1 1 22 LEU H A 36 . HN 1 1
300 1 1 1 1 18 ALA HA A 32 . HA 1 1
300 1 2 1 1 22 LEU MD1 A 36 . HD1# 1 1
301 1 1 1 1 18 ALA HA A 32 . HA 1 1
301 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
302 1 1 1 1 18 ALA HA A 32 . HA 1 1
302 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
303 1 1 1 1 18 ALA HA A 32 . HA 1 1
303 1 2 1 1 52 ALA MB A 66 . HB# 1 1
304 1 1 1 1 18 ALA HA A 32 . HA 1 1
304 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
305 1 1 1 1 18 ALA MB A 32 . HB# 1 1
305 1 2 1 1 19 VAL H A 33 . HN 1 1
306 1 1 1 1 18 ALA MB A 32 . HB# 1 1
306 1 2 1 1 19 VAL HA A 33 . HA 1 1
307 1 1 1 1 18 ALA MB A 32 . HB# 1 1
307 1 2 1 1 20 GLU H A 34 . HN 1 1
308 1 1 1 1 18 ALA MB A 32 . HB# 1 1
308 1 2 1 1 21 PHE H A 35 . HN 1 1
309 1 1 1 1 18 ALA MB A 32 . HB# 1 1
309 1 2 1 1 21 PHE QB A 35 . HB# 1 1
310 1 1 1 1 18 ALA MB A 32 . HB# 1 1
310 1 2 1 1 21 PHE QD A 35 . HD# 1 1
311 1 1 1 1 18 ALA MB A 32 . HB# 1 1
311 1 2 1 1 22 LEU H A 36 . HN 1 1
312 1 1 1 1 18 ALA MB A 32 . HB# 1 1
312 1 2 1 1 22 LEU MD1 A 36 . HD1# 1 1
313 1 1 1 1 18 ALA MB A 32 . HB# 1 1
313 1 2 1 1 39 LEU HA A 53 . HA 1 1
314 1 1 1 1 18 ALA MB A 32 . HB# 1 1
314 1 2 1 1 39 LEU HB2 A 53 . HB2 1 1
315 1 1 1 1 18 ALA MB A 32 . HB# 1 1
315 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
316 1 1 1 1 18 ALA MB A 32 . HB# 1 1
316 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
317 1 1 1 1 18 ALA MB A 32 . HB# 1 1
317 1 2 1 1 39 LEU HG A 53 . HG 1 1
318 1 1 1 1 18 ALA MB A 32 . HB# 1 1
318 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
319 1 1 1 1 18 ALA MB A 32 . HB# 1 1
319 1 2 1 1 44 LEU MD2 A 58 . HD2# 1 1
320 1 1 1 1 18 ALA MB A 32 . HB# 1 1
320 1 2 1 1 49 ILE HA A 63 . HA 1 1
321 1 1 1 1 18 ALA MB A 32 . HB# 1 1
321 1 2 1 1 49 ILE MG A 63 . HG2# 1 1
322 1 1 1 1 18 ALA MB A 32 . HB# 1 1
322 1 2 1 1 52 ALA H A 66 . HN 1 1
323 1 1 1 1 18 ALA MB A 32 . HB# 1 1
323 1 2 1 1 52 ALA HA A 66 . HA 1 1
324 1 1 1 1 18 ALA MB A 32 . HB# 1 1
324 1 2 1 1 52 ALA MB A 66 . HB# 1 1
325 1 1 1 1 18 ALA MB A 32 . HB# 1 1
325 1 2 1 1 53 PHE H A 67 . HN 1 1
326 1 1 1 1 19 VAL H A 33 . HN 1 1
326 1 2 1 1 19 VAL HB A 33 . HB 1 1
327 1 1 1 1 19 VAL H A 33 . HN 1 1
327 1 2 1 1 19 VAL MG1 A 33 . HG1# 1 1
328 1 1 1 1 19 VAL H A 33 . HN 1 1
328 1 2 1 1 19 VAL MG2 A 33 . HG2# 1 1
329 1 1 1 1 19 VAL H A 33 . HN 1 1
329 1 2 1 1 20 GLU H A 34 . HN 1 1
330 1 1 1 1 19 VAL H A 33 . HN 1 1
330 1 2 1 1 20 GLU HA A 34 . HA 1 1
331 1 1 1 1 19 VAL H A 33 . HN 1 1
331 1 2 1 1 21 PHE H A 35 . HN 1 1
332 1 1 1 1 19 VAL H A 33 . HN 1 1
332 1 2 1 1 22 LEU MD1 A 36 . HD1# 1 1
333 1 1 1 1 19 VAL H A 33 . HN 1 1
333 1 2 1 1 52 ALA MB A 66 . HB# 1 1
334 1 1 1 1 19 VAL H A 33 . HN 1 1
334 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
335 1 1 1 1 19 VAL HA A 33 . HA 1 1
335 1 2 1 1 19 VAL MG1 A 33 . HG1# 1 1
336 1 1 1 1 19 VAL HA A 33 . HA 1 1
336 1 2 1 1 19 VAL MG2 A 33 . HG2# 1 1
337 1 1 1 1 19 VAL HA A 33 . HA 1 1
337 1 2 1 1 21 PHE H A 35 . HN 1 1
338 1 1 1 1 19 VAL HA A 33 . HA 1 1
338 1 2 1 1 22 LEU H A 36 . HN 1 1
339 1 1 1 1 19 VAL HA A 33 . HA 1 1
339 1 2 1 1 22 LEU HB2 A 36 . HB2 1 1
340 1 1 1 1 19 VAL HA A 33 . HA 1 1
340 1 2 1 1 22 LEU HB3 A 36 . HB1 1 1
341 1 1 1 1 19 VAL HA A 33 . HA 1 1
341 1 2 1 1 22 LEU MD1 A 36 . HD1# 1 1
342 1 1 1 1 19 VAL HA A 33 . HA 1 1
342 1 2 1 1 22 LEU MD2 A 36 . HD2# 1 1
343 1 1 1 1 19 VAL HA A 33 . HA 1 1
343 1 2 1 1 23 LEU H A 37 . HN 1 1
344 1 1 1 1 19 VAL HA A 33 . HA 1 1
344 1 2 1 1 52 ALA MB A 66 . HB# 1 1
345 1 1 1 1 19 VAL HA A 33 . HA 1 1
345 1 2 1 1 55 LYS HB2 A 69 . HB2 1 1
346 1 1 1 1 19 VAL HA A 33 . HA 1 1
346 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
347 1 1 1 1 19 VAL HA A 33 . HA 1 1
347 1 2 1 1 56 VAL MG2 A 70 . HG2# 1 1
348 1 1 1 1 19 VAL HB A 33 . HB 1 1
348 1 2 1 1 20 GLU H A 34 . HN 1 1
349 1 1 1 1 19 VAL MG1 A 33 . HG1# 1 1
349 1 2 1 1 20 GLU H A 34 . HN 1 1
350 1 1 1 1 19 VAL MG1 A 33 . HG1# 1 1
350 1 2 1 1 20 GLU QB A 34 . HB# 1 1
351 1 1 1 1 19 VAL MG1 A 33 . HG1# 1 1
351 1 2 1 1 21 PHE H A 35 . HN 1 1
352 1 1 1 1 19 VAL MG1 A 33 . HG1# 1 1
352 1 2 1 1 22 LEU H A 36 . HN 1 1
353 1 1 1 1 19 VAL MG1 A 33 . HG1# 1 1
353 1 2 1 1 23 LEU H A 37 . HN 1 1
354 1 1 1 1 19 VAL MG1 A 33 . HG1# 1 1
354 1 2 1 1 23 LEU HB2 A 37 . HB2 1 1
355 1 1 1 1 19 VAL MG1 A 33 . HG1# 1 1
355 1 2 1 1 55 LYS H A 69 . HN 1 1
356 1 1 1 1 19 VAL MG1 A 33 . HG1# 1 1
356 1 2 1 1 55 LYS HB2 A 69 . HB2 1 1
357 1 1 1 1 19 VAL MG1 A 33 . HG1# 1 1
357 1 2 1 1 55 LYS HB3 A 69 . HB1 1 1
358 1 1 1 1 19 VAL MG1 A 33 . HG1# 1 1
358 1 2 1 1 55 LYS QD A 69 . HD# 1 1
359 1 1 1 1 19 VAL MG1 A 33 . HG1# 1 1
359 1 2 1 1 55 LYS QE A 69 . HE# 1 1
360 1 1 1 1 19 VAL MG1 A 33 . HG1# 1 1
360 1 2 1 1 56 VAL H A 70 . HN 1 1
361 1 1 1 1 19 VAL MG1 A 33 . HG1# 1 1
361 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
362 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
362 1 2 1 1 20 GLU H A 34 . HN 1 1
363 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
363 1 2 1 1 21 PHE H A 35 . HN 1 1
364 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
364 1 2 1 1 52 ALA H A 66 . HN 1 1
365 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
365 1 2 1 1 52 ALA HA A 66 . HA 1 1
366 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
366 1 2 1 1 52 ALA MB A 66 . HB# 1 1
367 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
367 1 2 1 1 54 THR H A 68 . HN 1 1
368 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
368 1 2 1 1 55 LYS H A 69 . HN 1 1
369 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
369 1 2 1 1 55 LYS HA A 69 . HA 1 1
370 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
370 1 2 1 1 55 LYS HB2 A 69 . HB2 1 1
371 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
371 1 2 1 1 55 LYS HB3 A 69 . HB1 1 1
372 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
372 1 2 1 1 55 LYS HD2 A 69 . HD2 1 1
373 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
373 1 2 1 1 55 LYS QD A 69 . HD# 1 1
374 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
374 1 2 1 1 55 LYS HD3 A 69 . HD1 1 1
375 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
375 1 2 1 1 55 LYS HG3 A 69 . HG1 1 1
376 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
376 1 2 1 1 56 VAL H A 70 . HN 1 1
377 1 1 1 1 19 VAL MG2 A 33 . HG2# 1 1
377 1 2 1 1 56 VAL HA A 70 . HA 1 1
378 1 1 1 1 20 GLU H A 34 . HN 1 1
378 1 2 1 1 20 GLU QB A 34 . HB# 1 1
379 1 1 1 1 20 GLU H A 34 . HN 1 1
379 1 2 1 1 20 GLU HG2 A 34 . HG2 1 1
380 1 1 1 1 20 GLU H A 34 . HN 1 1
380 1 2 1 1 20 GLU QG A 34 . HG# 1 1
381 1 1 1 1 20 GLU H A 34 . HN 1 1
381 1 2 1 1 20 GLU HG3 A 34 . HG1 1 1
382 1 1 1 1 20 GLU H A 34 . HN 1 1
382 1 2 1 1 21 PHE H A 35 . HN 1 1
383 1 1 1 1 20 GLU H A 34 . HN 1 1
383 1 2 1 1 21 PHE QB A 35 . HB# 1 1
384 1 1 1 1 20 GLU H A 34 . HN 1 1
384 1 2 1 1 22 LEU H A 36 . HN 1 1
385 1 1 1 1 20 GLU H A 34 . HN 1 1
385 1 2 1 1 23 LEU HB2 A 37 . HB2 1 1
386 1 1 1 1 20 GLU HA A 34 . HA 1 1
386 1 2 1 1 20 GLU HG2 A 34 . HG2 1 1
387 1 1 1 1 20 GLU HA A 34 . HA 1 1
387 1 2 1 1 20 GLU QG A 34 . HG# 1 1
388 1 1 1 1 20 GLU HA A 34 . HA 1 1
388 1 2 1 1 20 GLU HG3 A 34 . HG1 1 1
389 1 1 1 1 20 GLU HA A 34 . HA 1 1
389 1 2 1 1 23 LEU H A 37 . HN 1 1
390 1 1 1 1 20 GLU HA A 34 . HA 1 1
390 1 2 1 1 23 LEU HB2 A 37 . HB2 1 1
391 1 1 1 1 20 GLU HA A 34 . HA 1 1
391 1 2 1 1 23 LEU HB3 A 37 . HB1 1 1
392 1 1 1 1 20 GLU HA A 34 . HA 1 1
392 1 2 1 1 23 LEU MD1 A 37 . HD1# 1 1
393 1 1 1 1 20 GLU HA A 34 . HA 1 1
393 1 2 1 1 23 LEU HG A 37 . HG 1 1
394 1 1 1 1 20 GLU HA A 34 . HA 1 1
394 1 2 1 1 24 ASP H A 38 . HN 1 1
395 1 1 1 1 20 GLU QB A 34 . HB# 1 1
395 1 2 1 1 21 PHE H A 35 . HN 1 1
396 1 1 1 1 20 GLU QB A 34 . HB# 1 1
396 1 2 1 1 21 PHE HA A 35 . HA 1 1
397 1 1 1 1 20 GLU QB A 34 . HB# 1 1
397 1 2 1 1 21 PHE QB A 35 . HB# 1 1
398 1 1 1 1 20 GLU QB A 34 . HB# 1 1
398 1 2 1 1 23 LEU H A 37 . HN 1 1
399 1 1 1 1 20 GLU QG A 34 . HG# 1 1
399 1 2 1 1 21 PHE H A 35 . HN 1 1
400 1 1 1 1 20 GLU QG A 34 . HG# 1 1
400 1 2 1 1 21 PHE QB A 35 . HB# 1 1
401 1 1 1 1 21 PHE H A 35 . HN 1 1
401 1 2 1 1 21 PHE QB A 35 . HB# 1 1
402 1 1 1 1 21 PHE H A 35 . HN 1 1
402 1 2 1 1 21 PHE QD A 35 . HD# 1 1
403 1 1 1 1 21 PHE H A 35 . HN 1 1
403 1 2 1 1 22 LEU H A 36 . HN 1 1
404 1 1 1 1 21 PHE H A 35 . HN 1 1
404 1 2 1 1 22 LEU HG A 36 . HG 1 1
405 1 1 1 1 21 PHE H A 35 . HN 1 1
405 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
406 1 1 1 1 21 PHE HA A 35 . HA 1 1
406 1 2 1 1 21 PHE QD A 35 . HD# 1 1
407 1 1 1 1 21 PHE HA A 35 . HA 1 1
407 1 2 1 1 24 ASP H A 38 . HN 1 1
408 1 1 1 1 21 PHE HA A 35 . HA 1 1
408 1 2 1 1 24 ASP HB2 A 38 . HB2 1 1
409 1 1 1 1 21 PHE HA A 35 . HA 1 1
409 1 2 1 1 24 ASP QB A 38 . HB# 1 1
410 1 1 1 1 21 PHE HA A 35 . HA 1 1
410 1 2 1 1 24 ASP HB3 A 38 . HB1 1 1
411 1 1 1 1 21 PHE HA A 35 . HA 1 1
411 1 2 1 1 27 VAL MG2 A 41 . HG2# 1 1
412 1 1 1 1 21 PHE QB A 35 . HB# 1 1
412 1 2 1 1 22 LEU H A 36 . HN 1 1
413 1 1 1 1 21 PHE QB A 35 . HB# 1 1
413 1 2 1 1 22 LEU HB2 A 36 . HB2 1 1
414 1 1 1 1 21 PHE QB A 35 . HB# 1 1
414 1 2 1 1 22 LEU MD2 A 36 . HD2# 1 1
415 1 1 1 1 21 PHE QB A 35 . HB# 1 1
415 1 2 1 1 22 LEU HG A 36 . HG 1 1
416 1 1 1 1 21 PHE QB A 35 . HB# 1 1
416 1 2 1 1 27 VAL MG1 A 41 . HG1# 1 1
417 1 1 1 1 21 PHE QB A 35 . HB# 1 1
417 1 2 1 1 27 VAL MG2 A 41 . HG2# 1 1
418 1 1 1 1 21 PHE QB A 35 . HB# 1 1
418 1 2 1 1 38 PHE QE A 52 . HE# 1 1
419 1 1 1 1 21 PHE QB A 35 . HB# 1 1
419 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
420 1 1 1 1 21 PHE QB A 35 . HB# 1 1
420 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
421 1 1 1 1 21 PHE QB A 35 . HB# 1 1
421 1 2 1 1 39 LEU HG A 53 . HG 1 1
422 1 1 1 1 21 PHE QD A 35 . HD# 1 1
422 1 2 1 1 22 LEU H A 36 . HN 1 1
423 1 1 1 1 21 PHE QD A 35 . HD# 1 1
423 1 2 1 1 22 LEU HA A 36 . HA 1 1
424 1 1 1 1 21 PHE QD A 35 . HD# 1 1
424 1 2 1 1 22 LEU MD1 A 36 . HD1# 1 1
425 1 1 1 1 21 PHE QD A 35 . HD# 1 1
425 1 2 1 1 22 LEU MD2 A 36 . HD2# 1 1
426 1 1 1 1 21 PHE QD A 35 . HD# 1 1
426 1 2 1 1 22 LEU HG A 36 . HG 1 1
427 1 1 1 1 21 PHE QD A 35 . HD# 1 1
427 1 2 1 1 27 VAL MG1 A 41 . HG1# 1 1
428 1 1 1 1 21 PHE QD A 35 . HD# 1 1
428 1 2 1 1 27 VAL MG2 A 41 . HG2# 1 1
429 1 1 1 1 21 PHE QD A 35 . HD# 1 1
429 1 2 1 1 38 PHE QD A 52 . HD# 1 1
430 1 1 1 1 21 PHE QD A 35 . HD# 1 1
430 1 2 1 1 39 LEU H A 53 . HN 1 1
431 1 1 1 1 21 PHE QD A 35 . HD# 1 1
431 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
432 1 1 1 1 21 PHE QD A 35 . HD# 1 1
432 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
433 1 1 1 1 21 PHE QE A 35 . HE# 1 1
433 1 2 1 1 22 LEU MD2 A 36 . HD2# 1 1
434 1 1 1 1 21 PHE QE A 35 . HE# 1 1
434 1 2 1 1 27 VAL MG1 A 41 . HG1# 1 1
435 1 1 1 1 21 PHE QE A 35 . HE# 1 1
435 1 2 1 1 27 VAL MG2 A 41 . HG2# 1 1
436 1 1 1 1 21 PHE QE A 35 . HE# 1 1
436 1 2 1 1 35 LYS H A 49 . HN 1 1
437 1 1 1 1 21 PHE QE A 35 . HE# 1 1
437 1 2 1 1 35 LYS HA A 49 . HA 1 1
438 1 1 1 1 21 PHE QE A 35 . HE# 1 1
438 1 2 1 1 35 LYS HB2 A 49 . HB2 1 1
439 1 1 1 1 21 PHE QE A 35 . HE# 1 1
439 1 2 1 1 35 LYS HB3 A 49 . HB1 1 1
440 1 1 1 1 21 PHE QE A 35 . HE# 1 1
440 1 2 1 1 35 LYS HG2 A 49 . HG2 1 1
441 1 1 1 1 21 PHE QE A 35 . HE# 1 1
441 1 2 1 1 38 PHE HB2 A 52 . HB2 1 1
442 1 1 1 1 21 PHE QE A 35 . HE# 1 1
442 1 2 1 1 38 PHE HB3 A 52 . HB1 1 1
443 1 1 1 1 21 PHE QE A 35 . HE# 1 1
443 1 2 1 1 39 LEU H A 53 . HN 1 1
444 1 1 1 1 21 PHE QE A 35 . HE# 1 1
444 1 2 1 1 39 LEU HA A 53 . HA 1 1
445 1 1 1 1 21 PHE QE A 35 . HE# 1 1
445 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
446 1 1 1 1 21 PHE QE A 35 . HE# 1 1
446 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
447 1 1 1 1 21 PHE QE A 35 . HE# 1 1
447 1 2 1 1 39 LEU HG A 53 . HG 1 1
448 1 1 1 1 21 PHE HZ A 35 . HZ 1 1
448 1 2 1 1 27 VAL MG2 A 41 . HG2# 1 1
449 1 1 1 1 22 LEU H A 36 . HN 1 1
449 1 2 1 1 22 LEU HB2 A 36 . HB2 1 1
450 1 1 1 1 22 LEU H A 36 . HN 1 1
450 1 2 1 1 22 LEU HB3 A 36 . HB1 1 1
451 1 1 1 1 22 LEU H A 36 . HN 1 1
451 1 2 1 1 22 LEU MD1 A 36 . HD1# 1 1
452 1 1 1 1 22 LEU H A 36 . HN 1 1
452 1 2 1 1 22 LEU MD2 A 36 . HD2# 1 1
453 1 1 1 1 22 LEU H A 36 . HN 1 1
453 1 2 1 1 22 LEU HG A 36 . HG 1 1
454 1 1 1 1 22 LEU H A 36 . HN 1 1
454 1 2 1 1 23 LEU H A 37 . HN 1 1
455 1 1 1 1 22 LEU H A 36 . HN 1 1
455 1 2 1 1 24 ASP H A 38 . HN 1 1
456 1 1 1 1 22 LEU H A 36 . HN 1 1
456 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
457 1 1 1 1 22 LEU H A 36 . HN 1 1
457 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
458 1 1 1 1 22 LEU H A 36 . HN 1 1
458 1 2 1 1 52 ALA MB A 66 . HB# 1 1
459 1 1 1 1 22 LEU H A 36 . HN 1 1
459 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
460 1 1 1 1 22 LEU HA A 36 . HA 1 1
460 1 2 1 1 22 LEU MD1 A 36 . HD1# 1 1
461 1 1 1 1 22 LEU HA A 36 . HA 1 1
461 1 2 1 1 22 LEU MD2 A 36 . HD2# 1 1
462 1 1 1 1 22 LEU HA A 36 . HA 1 1
462 1 2 1 1 22 LEU HG A 36 . HG 1 1
463 1 1 1 1 22 LEU HA A 36 . HA 1 1
463 1 2 1 1 24 ASP H A 38 . HN 1 1
464 1 1 1 1 22 LEU HA A 36 . HA 1 1
464 1 2 1 1 27 VAL MG1 A 41 . HG1# 1 1
465 1 1 1 1 22 LEU HA A 36 . HA 1 1
465 1 2 1 1 27 VAL MG2 A 41 . HG2# 1 1
466 1 1 1 1 22 LEU HA A 36 . HA 1 1
466 1 2 1 1 28 ARG HA A 42 . HA 1 1
467 1 1 1 1 22 LEU HA A 36 . HA 1 1
467 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
468 1 1 1 1 22 LEU HA A 36 . HA 1 1
468 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
469 1 1 1 1 22 LEU HA A 36 . HA 1 1
469 1 2 1 1 56 VAL MG2 A 70 . HG2# 1 1
470 1 1 1 1 22 LEU HB2 A 36 . HB2 1 1
470 1 2 1 1 22 LEU MD1 A 36 . HD1# 1 1
471 1 1 1 1 22 LEU HB2 A 36 . HB2 1 1
471 1 2 1 1 22 LEU MD2 A 36 . HD2# 1 1
472 1 1 1 1 22 LEU HB2 A 36 . HB2 1 1
472 1 2 1 1 23 LEU H A 37 . HN 1 1
473 1 1 1 1 22 LEU HB2 A 36 . HB2 1 1
473 1 2 1 1 56 VAL HB A 70 . HB 1 1
474 1 1 1 1 22 LEU HB2 A 36 . HB2 1 1
474 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
475 1 1 1 1 22 LEU HB3 A 36 . HB1 1 1
475 1 2 1 1 22 LEU MD1 A 36 . HD1# 1 1
476 1 1 1 1 22 LEU HB3 A 36 . HB1 1 1
476 1 2 1 1 22 LEU MD2 A 36 . HD2# 1 1
477 1 1 1 1 22 LEU HB3 A 36 . HB1 1 1
477 1 2 1 1 23 LEU H A 37 . HN 1 1
478 1 1 1 1 22 LEU HB3 A 36 . HB1 1 1
478 1 2 1 1 23 LEU HA A 37 . HA 1 1
479 1 1 1 1 22 LEU HB3 A 36 . HB1 1 1
479 1 2 1 1 53 PHE HA A 67 . HA 1 1
480 1 1 1 1 22 LEU HB3 A 36 . HB1 1 1
480 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
481 1 1 1 1 22 LEU HB3 A 36 . HB1 1 1
481 1 2 1 1 56 VAL MG2 A 70 . HG2# 1 1
482 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
482 1 2 1 1 23 LEU H A 37 . HN 1 1
483 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
483 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
484 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
484 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
485 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
485 1 2 1 1 49 ILE MG A 63 . HG2# 1 1
486 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
486 1 2 1 1 52 ALA H A 66 . HN 1 1
487 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
487 1 2 1 1 52 ALA HA A 66 . HA 1 1
488 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
488 1 2 1 1 52 ALA MB A 66 . HB# 1 1
489 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
489 1 2 1 1 53 PHE H A 67 . HN 1 1
490 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
490 1 2 1 1 53 PHE HA A 67 . HA 1 1
491 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
491 1 2 1 1 53 PHE HB2 A 67 . HB2 1 1
492 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
492 1 2 1 1 53 PHE HB3 A 67 . HB1 1 1
493 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
493 1 2 1 1 53 PHE QD A 67 . HD# 1 1
494 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
494 1 2 1 1 56 VAL H A 70 . HN 1 1
495 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
495 1 2 1 1 56 VAL HA A 70 . HA 1 1
496 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
496 1 2 1 1 56 VAL HB A 70 . HB 1 1
497 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
497 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
498 1 1 1 1 22 LEU MD1 A 36 . HD1# 1 1
498 1 2 1 1 56 VAL MG2 A 70 . HG2# 1 1
499 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
499 1 2 1 1 23 LEU H A 37 . HN 1 1
500 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
500 1 2 1 1 24 ASP H A 38 . HN 1 1
501 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
501 1 2 1 1 35 LYS H A 49 . HN 1 1
502 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
502 1 2 1 1 35 LYS HA A 49 . HA 1 1
503 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
503 1 2 1 1 35 LYS HB2 A 49 . HB2 1 1
504 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
504 1 2 1 1 35 LYS HB3 A 49 . HB1 1 1
505 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
505 1 2 1 1 35 LYS HD2 A 49 . HD2 1 1
506 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
506 1 2 1 1 35 LYS QD A 49 . HD# 1 1
507 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
507 1 2 1 1 35 LYS HD3 A 49 . HD1 1 1
508 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
508 1 2 1 1 35 LYS QE A 49 . HE1 1 1
509 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
509 1 2 1 1 35 LYS HG2 A 49 . HG2 1 1
510 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
510 1 2 1 1 35 LYS HG3 A 49 . HG1 1 1
511 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
511 1 2 1 1 36 VAL H A 50 . HN 1 1
512 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
512 1 2 1 1 36 VAL MG2 A 50 . HG2# 1 1
513 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
513 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
514 1 1 1 1 22 LEU MD2 A 36 . HD2# 1 1
514 1 2 1 1 53 PHE HZ A 67 . HZ 1 1
515 1 1 1 1 22 LEU HG A 36 . HG 1 1
515 1 2 1 1 23 LEU H A 37 . HN 1 1
516 1 1 1 1 22 LEU HG A 36 . HG 1 1
516 1 2 1 1 35 LYS QD A 49 . HD# 1 1
517 1 1 1 1 22 LEU HG A 36 . HG 1 1
517 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
518 1 1 1 1 22 LEU HG A 36 . HG 1 1
518 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
519 1 1 1 1 23 LEU H A 37 . HN 1 1
519 1 2 1 1 23 LEU HB2 A 37 . HB2 1 1
520 1 1 1 1 23 LEU H A 37 . HN 1 1
520 1 2 1 1 23 LEU HB3 A 37 . HB1 1 1
521 1 1 1 1 23 LEU H A 37 . HN 1 1
521 1 2 1 1 23 LEU MD1 A 37 . HD1# 1 1
522 1 1 1 1 23 LEU H A 37 . HN 1 1
522 1 2 1 1 23 LEU MD2 A 37 . HD2# 1 1
523 1 1 1 1 23 LEU H A 37 . HN 1 1
523 1 2 1 1 23 LEU HG A 37 . HG 1 1
524 1 1 1 1 23 LEU H A 37 . HN 1 1
524 1 2 1 1 24 ASP H A 38 . HN 1 1
525 1 1 1 1 23 LEU H A 37 . HN 1 1
525 1 2 1 1 24 ASP HA A 38 . HA 1 1
526 1 1 1 1 23 LEU H A 37 . HN 1 1
526 1 2 1 1 24 ASP HB2 A 38 . HB2 1 1
527 1 1 1 1 23 LEU H A 37 . HN 1 1
527 1 2 1 1 24 ASP QB A 38 . HB# 1 1
528 1 1 1 1 23 LEU H A 37 . HN 1 1
528 1 2 1 1 24 ASP HB3 A 38 . HB1 1 1
529 1 1 1 1 23 LEU H A 37 . HN 1 1
529 1 2 1 1 27 VAL HB A 41 . HB 1 1
530 1 1 1 1 23 LEU H A 37 . HN 1 1
530 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
531 1 1 1 1 23 LEU H A 37 . HN 1 1
531 1 2 1 1 56 VAL MG2 A 70 . HG2# 1 1
532 1 1 1 1 23 LEU HA A 37 . HA 1 1
532 1 2 1 1 23 LEU MD1 A 37 . HD1# 1 1
533 1 1 1 1 23 LEU HA A 37 . HA 1 1
533 1 2 1 1 23 LEU MD2 A 37 . HD2# 1 1
534 1 1 1 1 23 LEU HA A 37 . HA 1 1
534 1 2 1 1 24 ASP HA A 38 . HA 1 1
535 1 1 1 1 23 LEU HB2 A 37 . HB2 1 1
535 1 2 1 1 23 LEU MD1 A 37 . HD1# 1 1
536 1 1 1 1 23 LEU HB2 A 37 . HB2 1 1
536 1 2 1 1 24 ASP H A 38 . HN 1 1
537 1 1 1 1 23 LEU HB3 A 37 . HB1 1 1
537 1 2 1 1 23 LEU MD1 A 37 . HD1# 1 1
538 1 1 1 1 23 LEU HB3 A 37 . HB1 1 1
538 1 2 1 1 23 LEU MD2 A 37 . HD2# 1 1
539 1 1 1 1 23 LEU HB3 A 37 . HB1 1 1
539 1 2 1 1 24 ASP H A 38 . HN 1 1
540 1 1 1 1 23 LEU MD1 A 37 . HD1# 1 1
540 1 2 1 1 56 VAL HB A 70 . HB 1 1
541 1 1 1 1 23 LEU MD1 A 37 . HD1# 1 1
541 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
542 1 1 1 1 23 LEU MD2 A 37 . HD2# 1 1
542 1 2 1 1 24 ASP H A 38 . HN 1 1
543 1 1 1 1 23 LEU MD2 A 37 . HD2# 1 1
543 1 2 1 1 24 ASP HA A 38 . HA 1 1
544 1 1 1 1 23 LEU MD2 A 37 . HD2# 1 1
544 1 2 1 1 56 VAL HA A 70 . HA 1 1
545 1 1 1 1 23 LEU MD2 A 37 . HD2# 1 1
545 1 2 1 1 56 VAL HB A 70 . HB 1 1
546 1 1 1 1 23 LEU HG A 37 . HG 1 1
546 1 2 1 1 56 VAL H A 70 . HN 1 1
547 1 1 1 1 23 LEU HG A 37 . HG 1 1
547 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
548 1 1 1 1 24 ASP H A 38 . HN 1 1
548 1 2 1 1 24 ASP HB2 A 38 . HB2 1 1
549 1 1 1 1 24 ASP H A 38 . HN 1 1
549 1 2 1 1 24 ASP HB3 A 38 . HB1 1 1
550 1 1 1 1 24 ASP H A 38 . HN 1 1
550 1 2 1 1 27 VAL HB A 41 . HB 1 1
551 1 1 1 1 24 ASP H A 38 . HN 1 1
551 1 2 1 1 27 VAL MG1 A 41 . HG1# 1 1
552 1 1 1 1 24 ASP H A 38 . HN 1 1
552 1 2 1 1 27 VAL MG2 A 41 . HG2# 1 1
553 1 1 1 1 24 ASP HA A 38 . HA 1 1
553 1 2 1 1 25 SER HA A 39 . HA 1 1
554 1 1 1 1 24 ASP HA A 38 . HA 1 1
554 1 2 1 1 25 SER QB A 39 . HB# 1 1
555 1 1 1 1 24 ASP HA A 38 . HA 1 1
555 1 2 1 1 26 ARG H A 40 . HN 1 1
556 1 1 1 1 24 ASP HA A 38 . HA 1 1
556 1 2 1 1 27 VAL H A 41 . HN 1 1
557 1 1 1 1 24 ASP HA A 38 . HA 1 1
557 1 2 1 1 27 VAL HB A 41 . HB 1 1
558 1 1 1 1 24 ASP QB A 38 . HB# 1 1
558 1 2 1 1 26 ARG QB A 40 . HB# 1 1
559 1 1 1 1 24 ASP QB A 38 . HB# 1 1
559 1 2 1 1 27 VAL HB A 41 . HB 1 1
560 1 1 1 1 24 ASP QB A 38 . HB# 1 1
560 1 2 1 1 27 VAL MG1 A 41 . HG1# 1 1
561 1 1 1 1 24 ASP QB A 38 . HB# 1 1
561 1 2 1 1 27 VAL MG2 A 41 . HG2# 1 1
562 1 1 1 1 24 ASP HB2 A 38 . HB2 1 1
562 1 2 1 1 25 SER H A 39 . HN 1 1
563 1 1 1 1 24 ASP HB2 A 38 . HB2 1 1
563 1 2 1 1 26 ARG H A 40 . HN 1 1
564 1 1 1 1 24 ASP HB2 A 38 . HB2 1 1
564 1 2 1 1 27 VAL H A 41 . HN 1 1
565 1 1 1 1 24 ASP HB2 A 38 . HB2 1 1
565 1 2 1 1 27 VAL HB A 41 . HB 1 1
566 1 1 1 1 24 ASP HB2 A 38 . HB2 1 1
566 1 2 1 1 27 VAL MG1 A 41 . HG1# 1 1
567 1 1 1 1 24 ASP HB2 A 38 . HB2 1 1
567 1 2 1 1 27 VAL MG2 A 41 . HG2# 1 1
568 1 1 1 1 24 ASP HB2 A 38 . HB2 1 1
568 1 2 1 1 28 ARG H A 42 . HN 1 1
569 1 1 1 1 24 ASP HB3 A 38 . HB1 1 1
569 1 2 1 1 25 SER H A 39 . HN 1 1
570 1 1 1 1 24 ASP HB3 A 38 . HB1 1 1
570 1 2 1 1 26 ARG H A 40 . HN 1 1
571 1 1 1 1 24 ASP HB3 A 38 . HB1 1 1
571 1 2 1 1 27 VAL H A 41 . HN 1 1
572 1 1 1 1 24 ASP HB3 A 38 . HB1 1 1
572 1 2 1 1 27 VAL HB A 41 . HB 1 1
573 1 1 1 1 24 ASP HB3 A 38 . HB1 1 1
573 1 2 1 1 27 VAL MG1 A 41 . HG1# 1 1
574 1 1 1 1 24 ASP HB3 A 38 . HB1 1 1
574 1 2 1 1 27 VAL MG2 A 41 . HG2# 1 1
575 1 1 1 1 24 ASP HB3 A 38 . HB1 1 1
575 1 2 1 1 28 ARG H A 42 . HN 1 1
576 1 1 1 1 25 SER H A 39 . HN 1 1
576 1 2 1 1 26 ARG H A 40 . HN 1 1
577 1 1 1 1 25 SER HA A 39 . HA 1 1
577 1 2 1 1 28 ARG H A 42 . HN 1 1
578 1 1 1 1 25 SER HA A 39 . HA 1 1
578 1 2 1 1 28 ARG HB2 A 42 . HB2 1 1
579 1 1 1 1 25 SER HA A 39 . HA 1 1
579 1 2 1 1 28 ARG QB A 42 . HB# 1 1
580 1 1 1 1 25 SER HA A 39 . HA 1 1
580 1 2 1 1 28 ARG HB3 A 42 . HB1 1 1
581 1 1 1 1 25 SER HA A 39 . HA 1 1
581 1 2 1 1 28 ARG QD A 42 . HD# 1 1
582 1 1 1 1 25 SER HA A 39 . HA 1 1
582 1 2 1 1 28 ARG QG A 42 . HG# 1 1
583 1 1 1 1 25 SER QB A 39 . HB# 1 1
583 1 2 1 1 26 ARG H A 40 . HN 1 1
584 1 1 1 1 25 SER QB A 39 . HB# 1 1
584 1 2 1 1 26 ARG QB A 40 . HB# 1 1
585 1 1 1 1 25 SER QB A 39 . HB# 1 1
585 1 2 1 1 26 ARG QG A 40 . HG# 1 1
586 1 1 1 1 25 SER QB A 39 . HB# 1 1
586 1 2 1 1 28 ARG QB A 42 . HB# 1 1
587 1 1 1 1 25 SER QB A 39 . HB# 1 1
587 1 2 1 1 28 ARG QG A 42 . HG# 1 1
588 1 1 1 1 26 ARG H A 40 . HN 1 1
588 1 2 1 1 26 ARG HB2 A 40 . HB2 1 1
589 1 1 1 1 26 ARG H A 40 . HN 1 1
589 1 2 1 1 26 ARG QB A 40 . HB# 1 1
590 1 1 1 1 26 ARG H A 40 . HN 1 1
590 1 2 1 1 26 ARG HB3 A 40 . HB1 1 1
591 1 1 1 1 26 ARG H A 40 . HN 1 1
591 1 2 1 1 26 ARG QD A 40 . HD# 1 1
592 1 1 1 1 26 ARG H A 40 . HN 1 1
592 1 2 1 1 26 ARG HG2 A 40 . HG2 1 1
593 1 1 1 1 26 ARG H A 40 . HN 1 1
593 1 2 1 1 26 ARG QG A 40 . HG# 1 1
594 1 1 1 1 26 ARG H A 40 . HN 1 1
594 1 2 1 1 26 ARG HG3 A 40 . HG1 1 1
595 1 1 1 1 26 ARG H A 40 . HN 1 1
595 1 2 1 1 27 VAL H A 41 . HN 1 1
596 1 1 1 1 26 ARG H A 40 . HN 1 1
596 1 2 1 1 27 VAL HB A 41 . HB 1 1
597 1 1 1 1 26 ARG H A 40 . HN 1 1
597 1 2 1 1 27 VAL MG2 A 41 . HG2# 1 1
598 1 1 1 1 26 ARG H A 40 . HN 1 1
598 1 2 1 1 28 ARG H A 42 . HN 1 1
599 1 1 1 1 26 ARG H A 40 . HN 1 1
599 1 2 1 1 28 ARG QD A 42 . HD# 1 1
600 1 1 1 1 26 ARG HA A 40 . HA 1 1
600 1 2 1 1 26 ARG HG2 A 40 . HG2 1 1
601 1 1 1 1 26 ARG HA A 40 . HA 1 1
601 1 2 1 1 26 ARG QG A 40 . HG# 1 1
602 1 1 1 1 26 ARG HA A 40 . HA 1 1
602 1 2 1 1 26 ARG HG3 A 40 . HG1 1 1
603 1 1 1 1 26 ARG QB A 40 . HB# 1 1
603 1 2 1 1 26 ARG QG A 40 . HG# 1 1
604 1 1 1 1 26 ARG QB A 40 . HB# 1 1
604 1 2 1 1 27 VAL H A 41 . HN 1 1
605 1 1 1 1 26 ARG QB A 40 . HB# 1 1
605 1 2 1 1 27 VAL MG2 A 41 . HG2# 1 1
606 1 1 1 1 26 ARG HB2 A 40 . HB2 1 1
606 1 2 1 1 27 VAL H A 41 . HN 1 1
607 1 1 1 1 26 ARG HB3 A 40 . HB1 1 1
607 1 2 1 1 27 VAL H A 41 . HN 1 1
608 1 1 1 1 26 ARG QD A 40 . HD# 1 1
608 1 2 1 1 27 VAL H A 41 . HN 1 1
609 1 1 1 1 26 ARG HG2 A 40 . HG2 1 1
609 1 2 1 1 27 VAL H A 41 . HN 1 1
610 1 1 1 1 26 ARG HG3 A 40 . HG1 1 1
610 1 2 1 1 27 VAL H A 41 . HN 1 1
611 1 1 1 1 27 VAL H A 41 . HN 1 1
611 1 2 1 1 27 VAL HB A 41 . HB 1 1
612 1 1 1 1 27 VAL H A 41 . HN 1 1
612 1 2 1 1 27 VAL MG1 A 41 . HG1# 1 1
613 1 1 1 1 27 VAL H A 41 . HN 1 1
613 1 2 1 1 27 VAL MG2 A 41 . HG2# 1 1
614 1 1 1 1 27 VAL H A 41 . HN 1 1
614 1 2 1 1 28 ARG H A 42 . HN 1 1
615 1 1 1 1 27 VAL H A 41 . HN 1 1
615 1 2 1 1 28 ARG QD A 42 . HD# 1 1
616 1 1 1 1 27 VAL H A 41 . HN 1 1
616 1 2 1 1 28 ARG QG A 42 . HG# 1 1
617 1 1 1 1 27 VAL HA A 41 . HA 1 1
617 1 2 1 1 27 VAL MG1 A 41 . HG1# 1 1
618 1 1 1 1 27 VAL HA A 41 . HA 1 1
618 1 2 1 1 27 VAL MG2 A 41 . HG2# 1 1
619 1 1 1 1 27 VAL HA A 41 . HA 1 1
619 1 2 1 1 30 THR H A 44 . HN 1 1
620 1 1 1 1 27 VAL HA A 41 . HA 1 1
620 1 2 1 1 30 THR HB A 44 . HB 1 1
621 1 1 1 1 27 VAL HA A 41 . HA 1 1
621 1 2 1 1 30 THR MG A 44 . HG2# 1 1
622 1 1 1 1 27 VAL HB A 41 . HB 1 1
622 1 2 1 1 28 ARG H A 42 . HN 1 1
623 1 1 1 1 27 VAL MG1 A 41 . HG1# 1 1
623 1 2 1 1 28 ARG H A 42 . HN 1 1
624 1 1 1 1 27 VAL MG1 A 41 . HG1# 1 1
624 1 2 1 1 28 ARG HA A 42 . HA 1 1
625 1 1 1 1 27 VAL MG1 A 41 . HG1# 1 1
625 1 2 1 1 28 ARG QG A 42 . HG# 1 1
626 1 1 1 1 27 VAL MG1 A 41 . HG1# 1 1
626 1 2 1 1 30 THR H A 44 . HN 1 1
627 1 1 1 1 27 VAL MG1 A 41 . HG1# 1 1
627 1 2 1 1 30 THR MG A 44 . HG2# 1 1
628 1 1 1 1 27 VAL MG1 A 41 . HG1# 1 1
628 1 2 1 1 35 LYS HA A 49 . HA 1 1
629 1 1 1 1 27 VAL MG1 A 41 . HG1# 1 1
629 1 2 1 1 35 LYS QD A 49 . HD# 1 1
630 1 1 1 1 27 VAL MG1 A 41 . HG1# 1 1
630 1 2 1 1 35 LYS QE A 49 . HE1 1 1
631 1 1 1 1 27 VAL MG1 A 41 . HG1# 1 1
631 1 2 1 1 35 LYS HG2 A 49 . HG2 1 1
632 1 1 1 1 27 VAL MG1 A 41 . HG1# 1 1
632 1 2 1 1 35 LYS HG3 A 49 . HG1 1 1
633 1 1 1 1 27 VAL MG2 A 41 . HG2# 1 1
633 1 2 1 1 28 ARG H A 42 . HN 1 1
634 1 1 1 1 28 ARG H A 42 . HN 1 1
634 1 2 1 1 28 ARG HB2 A 42 . HB2 1 1
635 1 1 1 1 28 ARG H A 42 . HN 1 1
635 1 2 1 1 28 ARG HB3 A 42 . HB1 1 1
636 1 1 1 1 28 ARG H A 42 . HN 1 1
636 1 2 1 1 28 ARG QD A 42 . HD# 1 1
637 1 1 1 1 28 ARG H A 42 . HN 1 1
637 1 2 1 1 28 ARG QG A 42 . HG# 1 1
638 1 1 1 1 28 ARG HA A 42 . HA 1 1
638 1 2 1 1 28 ARG QD A 42 . HD# 1 1
639 1 1 1 1 28 ARG HA A 42 . HA 1 1
639 1 2 1 1 28 ARG QG A 42 . HG# 1 1
640 1 1 1 1 28 ARG HA A 42 . HA 1 1
640 1 2 1 1 30 THR H A 44 . HN 1 1
641 1 1 1 1 28 ARG HA A 42 . HA 1 1
641 1 2 1 1 35 LYS QE A 49 . HE2 1 1
642 1 1 1 1 28 ARG HB2 A 42 . HB2 1 1
642 1 2 1 1 28 ARG QD A 42 . HD# 1 1
643 1 1 1 1 28 ARG HB3 A 42 . HB1 1 1
643 1 2 1 1 28 ARG QD A 42 . HD# 1 1
644 1 1 1 1 28 ARG QD A 42 . HD# 1 1
644 1 2 1 1 28 ARG QG A 42 . HG# 1 1
645 1 1 1 1 28 ARG QG A 42 . HG# 1 1
645 1 2 1 1 29 ARG H A 43 . HN 1 1
646 1 1 1 1 28 ARG QG A 42 . HG# 1 1
646 1 2 1 1 30 THR H A 44 . HN 1 1
647 1 1 1 1 29 ARG H A 43 . HN 1 1
647 1 2 1 1 29 ARG QB A 43 . HB# 1 1
648 1 1 1 1 29 ARG H A 43 . HN 1 1
648 1 2 1 1 29 ARG HG2 A 43 . HG2 1 1
649 1 1 1 1 29 ARG H A 43 . HN 1 1
649 1 2 1 1 29 ARG QG A 43 . HG# 1 1
650 1 1 1 1 29 ARG H A 43 . HN 1 1
650 1 2 1 1 29 ARG HG3 A 43 . HG1 1 1
651 1 1 1 1 29 ARG H A 43 . HN 1 1
651 1 2 1 1 30 THR H A 44 . HN 1 1
652 1 1 1 1 29 ARG HA A 43 . HA 1 1
652 1 2 1 1 29 ARG QD A 43 . HD# 1 1
653 1 1 1 1 29 ARG HA A 43 . HA 1 1
653 1 2 1 1 29 ARG HG2 A 43 . HG2 1 1
654 1 1 1 1 29 ARG HA A 43 . HA 1 1
654 1 2 1 1 29 ARG QG A 43 . HG# 1 1
655 1 1 1 1 29 ARG HA A 43 . HA 1 1
655 1 2 1 1 29 ARG HG3 A 43 . HG1 1 1
656 1 1 1 1 29 ARG QB A 43 . HB# 1 1
656 1 2 1 1 29 ARG QD A 43 . HD# 1 1
657 1 1 1 1 29 ARG QB A 43 . HB# 1 1
657 1 2 1 1 30 THR H A 44 . HN 1 1
658 1 1 1 1 29 ARG HB2 A 43 . HB2 1 1
658 1 2 1 1 30 THR H A 44 . HN 1 1
659 1 1 1 1 29 ARG HB3 A 43 . HB1 1 1
659 1 2 1 1 30 THR H A 44 . HN 1 1
660 1 1 1 1 29 ARG QG A 43 . HG# 1 1
660 1 2 1 1 30 THR H A 44 . HN 1 1
661 1 1 1 1 30 THR H A 44 . HN 1 1
661 1 2 1 1 30 THR HB A 44 . HB 1 1
662 1 1 1 1 30 THR H A 44 . HN 1 1
662 1 2 1 1 30 THR MG A 44 . HG2# 1 1
663 1 1 1 1 30 THR H A 44 . HN 1 1
663 1 2 1 1 31 PRO HD2 A 45 . HD2 1 1
664 1 1 1 1 30 THR H A 44 . HN 1 1
664 1 2 1 1 35 LYS QE A 49 . HE1 1 1
665 1 1 1 1 30 THR HA A 44 . HA 1 1
665 1 2 1 1 30 THR MG A 44 . HG2# 1 1
666 1 1 1 1 30 THR HA A 44 . HA 1 1
666 1 2 1 1 31 PRO HD2 A 45 . HD2 1 1
667 1 1 1 1 30 THR HA A 44 . HA 1 1
667 1 2 1 1 31 PRO HD3 A 45 . HD1 1 1
668 1 1 1 1 30 THR HB A 44 . HB 1 1
668 1 2 1 1 31 PRO HB2 A 45 . HB2 1 1
669 1 1 1 1 30 THR HB A 44 . HB 1 1
669 1 2 1 1 31 PRO HD2 A 45 . HD2 1 1
670 1 1 1 1 30 THR HB A 44 . HB 1 1
670 1 2 1 1 31 PRO HD3 A 45 . HD1 1 1
671 1 1 1 1 30 THR HB A 44 . HB 1 1
671 1 2 1 1 31 PRO HG2 A 45 . HG2 1 1
672 1 1 1 1 30 THR HB A 44 . HB 1 1
672 1 2 1 1 35 LYS QE A 49 . HE1 1 1
673 1 1 1 1 30 THR HB A 44 . HB 1 1
673 1 2 1 1 35 LYS HG3 A 49 . HG1 1 1
674 1 1 1 1 30 THR MG A 44 . HG2# 1 1
674 1 2 1 1 31 PRO HD2 A 45 . HD2 1 1
675 1 1 1 1 30 THR MG A 44 . HG2# 1 1
675 1 2 1 1 31 PRO HD3 A 45 . HD1 1 1
676 1 1 1 1 30 THR MG A 44 . HG2# 1 1
676 1 2 1 1 34 SER HB2 A 48 . HB2 1 1
677 1 1 1 1 30 THR MG A 44 . HG2# 1 1
677 1 2 1 1 34 SER HB3 A 48 . HB1 1 1
678 1 1 1 1 30 THR MG A 44 . HG2# 1 1
678 1 2 1 1 35 LYS H A 49 . HN 1 1
679 1 1 1 1 31 PRO HB2 A 45 . HB2 1 1
679 1 2 1 1 33 SER QB A 47 . HB# 1 1
680 1 1 1 1 31 PRO HB2 A 45 . HB2 1 1
680 1 2 1 1 34 SER H A 48 . HN 1 1
681 1 1 1 1 31 PRO HB2 A 45 . HB2 1 1
681 1 2 1 1 34 SER HB2 A 48 . HB2 1 1
682 1 1 1 1 31 PRO HB3 A 45 . HB1 1 1
682 1 2 1 1 34 SER H A 48 . HN 1 1
683 1 1 1 1 31 PRO HD2 A 45 . HD2 1 1
683 1 2 1 1 34 SER H A 48 . HN 1 1
684 1 1 1 1 31 PRO HG2 A 45 . HG2 1 1
684 1 2 1 1 34 SER H A 48 . HN 1 1
685 1 1 1 1 31 PRO HG2 A 45 . HG2 1 1
685 1 2 1 1 34 SER HB3 A 48 . HB1 1 1
686 1 1 1 1 31 PRO HG2 A 45 . HG2 1 1
686 1 2 1 1 35 LYS H A 49 . HN 1 1
687 1 1 1 1 32 THR HA A 46 . HA 1 1
687 1 2 1 1 32 THR MG A 46 . HG2# 1 1
688 1 1 1 1 32 THR HA A 46 . HA 1 1
688 1 2 1 1 35 LYS H A 49 . HN 1 1
689 1 1 1 1 32 THR HA A 46 . HA 1 1
689 1 2 1 1 68 ILE MD A 82 . HD1# 1 1
690 1 1 1 1 32 THR HB A 46 . HB 1 1
690 1 2 1 1 35 LYS H A 49 . HN 1 1
691 1 1 1 1 32 THR HB A 46 . HB 1 1
691 1 2 1 1 35 LYS HB2 A 49 . HB2 1 1
692 1 1 1 1 32 THR HB A 46 . HB 1 1
692 1 2 1 1 35 LYS QE A 49 . HE1 1 1
693 1 1 1 1 32 THR HB A 46 . HB 1 1
693 1 2 1 1 36 VAL H A 50 . HN 1 1
694 1 1 1 1 32 THR HB A 46 . HB 1 1
694 1 2 1 1 53 PHE HZ A 67 . HZ 1 1
695 1 1 1 1 32 THR HB A 46 . HB 1 1
695 1 2 1 1 60 LYS HE3 A 74 . HE1 1 1
696 1 1 1 1 32 THR HB A 46 . HB 1 1
696 1 2 1 1 68 ILE MD A 82 . HD1# 1 1
697 1 1 1 1 32 THR MG A 46 . HG2# 1 1
697 1 2 1 1 33 SER HA A 47 . HA 1 1
698 1 1 1 1 32 THR MG A 46 . HG2# 1 1
698 1 2 1 1 35 LYS H A 49 . HN 1 1
699 1 1 1 1 32 THR MG A 46 . HG2# 1 1
699 1 2 1 1 35 LYS HB2 A 49 . HB2 1 1
700 1 1 1 1 32 THR MG A 46 . HG2# 1 1
700 1 2 1 1 35 LYS HB3 A 49 . HB1 1 1
701 1 1 1 1 32 THR MG A 46 . HG2# 1 1
701 1 2 1 1 35 LYS QD A 49 . HD# 1 1
702 1 1 1 1 32 THR MG A 46 . HG2# 1 1
702 1 2 1 1 35 LYS HG2 A 49 . HG2 1 1
703 1 1 1 1 32 THR MG A 46 . HG2# 1 1
703 1 2 1 1 36 VAL MG2 A 50 . HG2# 1 1
704 1 1 1 1 32 THR MG A 46 . HG2# 1 1
704 1 2 1 1 53 PHE QE A 67 . HE# 1 1
705 1 1 1 1 32 THR MG A 46 . HG2# 1 1
705 1 2 1 1 53 PHE HZ A 67 . HZ 1 1
706 1 1 1 1 32 THR MG A 46 . HG2# 1 1
706 1 2 1 1 58 GLN HE21 A 72 . HE21 1 1
707 1 1 1 1 32 THR MG A 46 . HG2# 1 1
707 1 2 1 1 58 GLN HE22 A 72 . HE22 1 1
708 1 1 1 1 32 THR MG A 46 . HG2# 1 1
708 1 2 1 1 58 GLN HG2 A 72 . HG2 1 1
709 1 1 1 1 32 THR MG A 46 . HG2# 1 1
709 1 2 1 1 58 GLN HG3 A 72 . HG1 1 1
710 1 1 1 1 32 THR MG A 46 . HG2# 1 1
710 1 2 1 1 60 LYS HE2 A 74 . HE2 1 1
711 1 1 1 1 32 THR MG A 46 . HG2# 1 1
711 1 2 1 1 60 LYS HE3 A 74 . HE1 1 1
712 1 1 1 1 33 SER HA A 47 . HA 1 1
712 1 2 1 1 35 LYS H A 49 . HN 1 1
713 1 1 1 1 33 SER HA A 47 . HA 1 1
713 1 2 1 1 36 VAL H A 50 . HN 1 1
714 1 1 1 1 33 SER HA A 47 . HA 1 1
714 1 2 1 1 36 VAL HB A 50 . HB 1 1
715 1 1 1 1 33 SER HA A 47 . HA 1 1
715 1 2 1 1 36 VAL MG1 A 50 . HG1# 1 1
716 1 1 1 1 33 SER HA A 47 . HA 1 1
716 1 2 1 1 36 VAL MG2 A 50 . HG2# 1 1
717 1 1 1 1 33 SER HA A 47 . HA 1 1
717 1 2 1 1 37 HIS H A 51 . HN 1 1
718 1 1 1 1 33 SER HA A 47 . HA 1 1
718 1 2 1 1 37 HIS HD2 A 51 . HD2 1 1
719 1 1 1 1 33 SER HA A 47 . HA 1 1
719 1 2 1 1 68 ILE MD A 82 . HD1# 1 1
720 1 1 1 1 33 SER HA A 47 . HA 1 1
720 1 2 1 1 68 ILE HG12 A 82 . HG12 1 1
721 1 1 1 1 33 SER HA A 47 . HA 1 1
721 1 2 1 1 68 ILE MG A 82 . HG2# 1 1
722 1 1 1 1 33 SER QB A 47 . HB# 1 1
722 1 2 1 1 34 SER H A 48 . HN 1 1
723 1 1 1 1 33 SER QB A 47 . HB# 1 1
723 1 2 1 1 37 HIS HD2 A 51 . HD2 1 1
724 1 1 1 1 33 SER QB A 47 . HB# 1 1
724 1 2 1 1 37 HIS HE1 A 51 . HE1 1 1
725 1 1 1 1 33 SER QB A 47 . HB# 1 1
725 1 2 1 1 68 ILE HG12 A 82 . HG12 1 1
726 1 1 1 1 33 SER QB A 47 . HB# 1 1
726 1 2 1 1 68 ILE MG A 82 . HG2# 1 1
727 1 1 1 1 34 SER H A 48 . HN 1 1
727 1 2 1 1 34 SER HB2 A 48 . HB2 1 1
728 1 1 1 1 34 SER H A 48 . HN 1 1
728 1 2 1 1 34 SER HB3 A 48 . HB1 1 1
729 1 1 1 1 34 SER H A 48 . HN 1 1
729 1 2 1 1 35 LYS H A 49 . HN 1 1
730 1 1 1 1 34 SER H A 48 . HN 1 1
730 1 2 1 1 35 LYS HB2 A 49 . HB2 1 1
731 1 1 1 1 34 SER H A 48 . HN 1 1
731 1 2 1 1 35 LYS HG3 A 49 . HG1 1 1
732 1 1 1 1 34 SER H A 48 . HN 1 1
732 1 2 1 1 36 VAL H A 50 . HN 1 1
733 1 1 1 1 34 SER HA A 48 . HA 1 1
733 1 2 1 1 36 VAL H A 50 . HN 1 1
734 1 1 1 1 34 SER HA A 48 . HA 1 1
734 1 2 1 1 37 HIS H A 51 . HN 1 1
735 1 1 1 1 34 SER HA A 48 . HA 1 1
735 1 2 1 1 37 HIS QB A 51 . HB# 1 1
736 1 1 1 1 34 SER HA A 48 . HA 1 1
736 1 2 1 1 37 HIS HD2 A 51 . HD2 1 1
737 1 1 1 1 34 SER HB2 A 48 . HB2 1 1
737 1 2 1 1 35 LYS H A 49 . HN 1 1
738 1 1 1 1 34 SER HB2 A 48 . HB2 1 1
738 1 2 1 1 36 VAL H A 50 . HN 1 1
739 1 1 1 1 34 SER HB3 A 48 . HB1 1 1
739 1 2 1 1 35 LYS H A 49 . HN 1 1
740 1 1 1 1 34 SER HB3 A 48 . HB1 1 1
740 1 2 1 1 35 LYS HA A 49 . HA 1 1
741 1 1 1 1 34 SER HB3 A 48 . HB1 1 1
741 1 2 1 1 36 VAL H A 50 . HN 1 1
742 1 1 1 1 35 LYS H A 49 . HN 1 1
742 1 2 1 1 35 LYS HB2 A 49 . HB2 1 1
743 1 1 1 1 35 LYS H A 49 . HN 1 1
743 1 2 1 1 35 LYS HB3 A 49 . HB1 1 1
744 1 1 1 1 35 LYS H A 49 . HN 1 1
744 1 2 1 1 35 LYS QD A 49 . HD# 1 1
745 1 1 1 1 35 LYS H A 49 . HN 1 1
745 1 2 1 1 35 LYS QE A 49 . HE1 1 1
746 1 1 1 1 35 LYS H A 49 . HN 1 1
746 1 2 1 1 35 LYS HG2 A 49 . HG2 1 1
747 1 1 1 1 35 LYS H A 49 . HN 1 1
747 1 2 1 1 35 LYS HG3 A 49 . HG1 1 1
748 1 1 1 1 35 LYS H A 49 . HN 1 1
748 1 2 1 1 36 VAL H A 50 . HN 1 1
749 1 1 1 1 35 LYS H A 49 . HN 1 1
749 1 2 1 1 36 VAL MG2 A 50 . HG2# 1 1
750 1 1 1 1 35 LYS H A 49 . HN 1 1
750 1 2 1 1 37 HIS H A 51 . HN 1 1
751 1 1 1 1 35 LYS HA A 49 . HA 1 1
751 1 2 1 1 35 LYS HD2 A 49 . HD2 1 1
752 1 1 1 1 35 LYS HA A 49 . HA 1 1
752 1 2 1 1 35 LYS QD A 49 . HD# 1 1
753 1 1 1 1 35 LYS HA A 49 . HA 1 1
753 1 2 1 1 35 LYS HD3 A 49 . HD1 1 1
754 1 1 1 1 35 LYS HA A 49 . HA 1 1
754 1 2 1 1 35 LYS HG2 A 49 . HG2 1 1
755 1 1 1 1 35 LYS HA A 49 . HA 1 1
755 1 2 1 1 35 LYS HG3 A 49 . HG1 1 1
756 1 1 1 1 35 LYS HA A 49 . HA 1 1
756 1 2 1 1 37 HIS H A 51 . HN 1 1
757 1 1 1 1 35 LYS HA A 49 . HA 1 1
757 1 2 1 1 38 PHE H A 52 . HN 1 1
758 1 1 1 1 35 LYS HA A 49 . HA 1 1
758 1 2 1 1 38 PHE HB2 A 52 . HB2 1 1
759 1 1 1 1 35 LYS HA A 49 . HA 1 1
759 1 2 1 1 38 PHE HB3 A 52 . HB1 1 1
760 1 1 1 1 35 LYS HA A 49 . HA 1 1
760 1 2 1 1 39 LEU H A 53 . HN 1 1
761 1 1 1 1 35 LYS HA A 49 . HA 1 1
761 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
762 1 1 1 1 35 LYS HB2 A 49 . HB2 1 1
762 1 2 1 1 35 LYS HD2 A 49 . HD2 1 1
763 1 1 1 1 35 LYS HB2 A 49 . HB2 1 1
763 1 2 1 1 35 LYS HD3 A 49 . HD1 1 1
764 1 1 1 1 35 LYS HB2 A 49 . HB2 1 1
764 1 2 1 1 35 LYS QE A 49 . HE1 1 1
765 1 1 1 1 35 LYS HB2 A 49 . HB2 1 1
765 1 2 1 1 36 VAL H A 50 . HN 1 1
766 1 1 1 1 35 LYS HB2 A 49 . HB2 1 1
766 1 2 1 1 36 VAL MG2 A 50 . HG2# 1 1
767 1 1 1 1 35 LYS HB2 A 49 . HB2 1 1
767 1 2 1 1 53 PHE HZ A 67 . HZ 1 1
768 1 1 1 1 35 LYS HB3 A 49 . HB1 1 1
768 1 2 1 1 36 VAL H A 50 . HN 1 1
769 1 1 1 1 35 LYS HB3 A 49 . HB1 1 1
769 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
770 1 1 1 1 35 LYS HB3 A 49 . HB1 1 1
770 1 2 1 1 53 PHE HZ A 67 . HZ 1 1
771 1 1 1 1 35 LYS QD A 49 . HD# 1 1
771 1 2 1 1 36 VAL H A 50 . HN 1 1
772 1 1 1 1 35 LYS QD A 49 . HD# 1 1
772 1 2 1 1 53 PHE HZ A 67 . HZ 1 1
773 1 1 1 1 35 LYS QE A 49 . HE1 1 1
773 1 2 1 1 35 LYS HG2 A 49 . HG2 1 1
774 1 1 1 1 35 LYS QE A 49 . HE1 1 1
774 1 2 1 1 35 LYS HG3 A 49 . HG1 1 1
775 1 1 1 1 35 LYS QE A 49 . HE1 1 1
775 1 2 1 1 53 PHE QE A 67 . HE# 1 1
776 1 1 1 1 35 LYS QE A 49 . HE1 1 1
776 1 2 1 1 53 PHE HZ A 67 . HZ 1 1
777 1 1 1 1 35 LYS HG2 A 49 . HG2 1 1
777 1 2 1 1 36 VAL H A 50 . HN 1 1
778 1 1 1 1 35 LYS HG2 A 49 . HG2 1 1
778 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
779 1 1 1 1 35 LYS HG3 A 49 . HG1 1 1
779 1 2 1 1 36 VAL H A 50 . HN 1 1
780 1 1 1 1 35 LYS HG3 A 49 . HG1 1 1
780 1 2 1 1 53 PHE HZ A 67 . HZ 1 1
781 1 1 1 1 36 VAL H A 50 . HN 1 1
781 1 2 1 1 36 VAL HB A 50 . HB 1 1
782 1 1 1 1 36 VAL H A 50 . HN 1 1
782 1 2 1 1 36 VAL MG1 A 50 . HG1# 1 1
783 1 1 1 1 36 VAL H A 50 . HN 1 1
783 1 2 1 1 36 VAL MG2 A 50 . HG2# 1 1
784 1 1 1 1 36 VAL H A 50 . HN 1 1
784 1 2 1 1 37 HIS H A 51 . HN 1 1
785 1 1 1 1 36 VAL H A 50 . HN 1 1
785 1 2 1 1 37 HIS QB A 51 . HB# 1 1
786 1 1 1 1 36 VAL H A 50 . HN 1 1
786 1 2 1 1 53 PHE HZ A 67 . HZ 1 1
787 1 1 1 1 36 VAL H A 50 . HN 1 1
787 1 2 1 1 68 ILE MD A 82 . HD1# 1 1
788 1 1 1 1 36 VAL H A 50 . HN 1 1
788 1 2 1 1 68 ILE MG A 82 . HG2# 1 1
789 1 1 1 1 36 VAL HA A 50 . HA 1 1
789 1 2 1 1 36 VAL MG1 A 50 . HG1# 1 1
790 1 1 1 1 36 VAL HA A 50 . HA 1 1
790 1 2 1 1 36 VAL MG2 A 50 . HG2# 1 1
791 1 1 1 1 36 VAL HA A 50 . HA 1 1
791 1 2 1 1 38 PHE H A 52 . HN 1 1
792 1 1 1 1 36 VAL HA A 50 . HA 1 1
792 1 2 1 1 39 LEU H A 53 . HN 1 1
793 1 1 1 1 36 VAL HA A 50 . HA 1 1
793 1 2 1 1 39 LEU HB2 A 53 . HB2 1 1
794 1 1 1 1 36 VAL HA A 50 . HA 1 1
794 1 2 1 1 39 LEU HB3 A 53 . HB1 1 1
795 1 1 1 1 36 VAL HA A 50 . HA 1 1
795 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
796 1 1 1 1 36 VAL HA A 50 . HA 1 1
796 1 2 1 1 39 LEU HG A 53 . HG 1 1
797 1 1 1 1 36 VAL HA A 50 . HA 1 1
797 1 2 1 1 40 LYS H A 54 . HN 1 1
798 1 1 1 1 36 VAL HA A 50 . HA 1 1
798 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
799 1 1 1 1 36 VAL HA A 50 . HA 1 1
799 1 2 1 1 49 ILE MG A 63 . HG2# 1 1
800 1 1 1 1 36 VAL HA A 50 . HA 1 1
800 1 2 1 1 53 PHE QE A 67 . HE# 1 1
801 1 1 1 1 36 VAL HB A 50 . HB 1 1
801 1 2 1 1 37 HIS H A 51 . HN 1 1
802 1 1 1 1 36 VAL HB A 50 . HB 1 1
802 1 2 1 1 68 ILE MG A 82 . HG2# 1 1
803 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
803 1 2 1 1 37 HIS H A 51 . HN 1 1
804 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
804 1 2 1 1 37 HIS HA A 51 . HA 1 1
805 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
805 1 2 1 1 37 HIS QB A 51 . HB# 1 1
806 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
806 1 2 1 1 39 LEU H A 53 . HN 1 1
807 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
807 1 2 1 1 40 LYS H A 54 . HN 1 1
808 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
808 1 2 1 1 40 LYS HA A 54 . HA 1 1
809 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
809 1 2 1 1 49 ILE HA A 63 . HA 1 1
810 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
810 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
811 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
811 1 2 1 1 49 ILE MG A 63 . HG2# 1 1
812 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
812 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
813 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
813 1 2 1 1 68 ILE H A 82 . HN 1 1
814 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
814 1 2 1 1 68 ILE HA A 82 . HA 1 1
815 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
815 1 2 1 1 68 ILE HB A 82 . HB 1 1
816 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
816 1 2 1 1 69 LEU H A 83 . HN 1 1
817 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
817 1 2 1 1 69 LEU HB3 A 83 . HB1 1 1
818 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
818 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
819 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
819 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
820 1 1 1 1 36 VAL MG1 A 50 . HG1# 1 1
820 1 2 1 1 69 LEU HG A 83 . HG 1 1
821 1 1 1 1 36 VAL MG2 A 50 . HG2# 1 1
821 1 2 1 1 37 HIS H A 51 . HN 1 1
822 1 1 1 1 36 VAL MG2 A 50 . HG2# 1 1
822 1 2 1 1 39 LEU H A 53 . HN 1 1
823 1 1 1 1 36 VAL MG2 A 50 . HG2# 1 1
823 1 2 1 1 53 PHE QE A 67 . HE# 1 1
824 1 1 1 1 36 VAL MG2 A 50 . HG2# 1 1
824 1 2 1 1 53 PHE HZ A 67 . HZ 1 1
825 1 1 1 1 36 VAL MG2 A 50 . HG2# 1 1
825 1 2 1 1 65 ILE H A 79 . HN 1 1
826 1 1 1 1 36 VAL MG2 A 50 . HG2# 1 1
826 1 2 1 1 65 ILE HA A 79 . HA 1 1
827 1 1 1 1 36 VAL MG2 A 50 . HG2# 1 1
827 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
828 1 1 1 1 36 VAL MG2 A 50 . HG2# 1 1
828 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
829 1 1 1 1 37 HIS H A 51 . HN 1 1
829 1 2 1 1 37 HIS QB A 51 . HB# 1 1
830 1 1 1 1 37 HIS H A 51 . HN 1 1
830 1 2 1 1 37 HIS HD2 A 51 . HD2 1 1
831 1 1 1 1 37 HIS H A 51 . HN 1 1
831 1 2 1 1 38 PHE H A 52 . HN 1 1
832 1 1 1 1 37 HIS H A 51 . HN 1 1
832 1 2 1 1 38 PHE HB3 A 52 . HB1 1 1
833 1 1 1 1 37 HIS H A 51 . HN 1 1
833 1 2 1 1 68 ILE MG A 82 . HG2# 1 1
834 1 1 1 1 37 HIS H A 51 . HN 1 1
834 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
835 1 1 1 1 37 HIS HA A 51 . HA 1 1
835 1 2 1 1 37 HIS HD2 A 51 . HD2 1 1
836 1 1 1 1 37 HIS HA A 51 . HA 1 1
836 1 2 1 1 40 LYS H A 54 . HN 1 1
837 1 1 1 1 37 HIS HA A 51 . HA 1 1
837 1 2 1 1 40 LYS HB2 A 54 . HB2 1 1
838 1 1 1 1 37 HIS HA A 51 . HA 1 1
838 1 2 1 1 40 LYS HB3 A 54 . HB1 1 1
839 1 1 1 1 37 HIS HA A 51 . HA 1 1
839 1 2 1 1 40 LYS QG A 54 . HG# 1 1
840 1 1 1 1 37 HIS HA A 51 . HA 1 1
840 1 2 1 1 41 SER H A 55 . HN 1 1
841 1 1 1 1 37 HIS HA A 51 . HA 1 1
841 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
842 1 1 1 1 37 HIS HA A 51 . HA 1 1
842 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
843 1 1 1 1 37 HIS HA A 51 . HA 1 1
843 1 2 1 1 69 LEU HG A 83 . HG 1 1
844 1 1 1 1 37 HIS QB A 51 . HB# 1 1
844 1 2 1 1 37 HIS HD2 A 51 . HD2 1 1
845 1 1 1 1 37 HIS QB A 51 . HB# 1 1
845 1 2 1 1 38 PHE H A 52 . HN 1 1
846 1 1 1 1 37 HIS QB A 51 . HB# 1 1
846 1 2 1 1 40 LYS H A 54 . HN 1 1
847 1 1 1 1 37 HIS QB A 51 . HB# 1 1
847 1 2 1 1 40 LYS HB3 A 54 . HB1 1 1
848 1 1 1 1 37 HIS HD2 A 51 . HD2 1 1
848 1 2 1 1 68 ILE MG A 82 . HG2# 1 1
849 1 1 1 1 37 HIS HD2 A 51 . HD2 1 1
849 1 2 1 1 69 LEU HA A 83 . HA 1 1
850 1 1 1 1 37 HIS HD2 A 51 . HD2 1 1
850 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
851 1 1 1 1 37 HIS HE1 A 51 . HE1 1 1
851 1 2 1 1 68 ILE MG A 82 . HG2# 1 1
852 1 1 1 1 37 HIS HE1 A 51 . HE1 1 1
852 1 2 1 1 69 LEU HA A 83 . HA 1 1
853 1 1 1 1 38 PHE H A 52 . HN 1 1
853 1 2 1 1 38 PHE HB2 A 52 . HB2 1 1
854 1 1 1 1 38 PHE H A 52 . HN 1 1
854 1 2 1 1 38 PHE HB3 A 52 . HB1 1 1
855 1 1 1 1 38 PHE H A 52 . HN 1 1
855 1 2 1 1 38 PHE QD A 52 . HD# 1 1
856 1 1 1 1 38 PHE H A 52 . HN 1 1
856 1 2 1 1 39 LEU H A 53 . HN 1 1
857 1 1 1 1 38 PHE H A 52 . HN 1 1
857 1 2 1 1 39 LEU HA A 53 . HA 1 1
858 1 1 1 1 38 PHE H A 52 . HN 1 1
858 1 2 1 1 39 LEU HB2 A 53 . HB2 1 1
859 1 1 1 1 38 PHE H A 52 . HN 1 1
859 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
860 1 1 1 1 38 PHE H A 52 . HN 1 1
860 1 2 1 1 39 LEU HG A 53 . HG 1 1
861 1 1 1 1 38 PHE H A 52 . HN 1 1
861 1 2 1 1 40 LYS H A 54 . HN 1 1
862 1 1 1 1 38 PHE H A 52 . HN 1 1
862 1 2 1 1 40 LYS HB3 A 54 . HB1 1 1
863 1 1 1 1 38 PHE HA A 52 . HA 1 1
863 1 2 1 1 38 PHE QD A 52 . HD# 1 1
864 1 1 1 1 38 PHE HA A 52 . HA 1 1
864 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
865 1 1 1 1 38 PHE HA A 52 . HA 1 1
865 1 2 1 1 41 SER H A 55 . HN 1 1
866 1 1 1 1 38 PHE HA A 52 . HA 1 1
866 1 2 1 1 41 SER HB2 A 55 . HB2 1 1
867 1 1 1 1 38 PHE HA A 52 . HA 1 1
867 1 2 1 1 41 SER QB A 55 . HB# 1 1
868 1 1 1 1 38 PHE HA A 52 . HA 1 1
868 1 2 1 1 41 SER HB3 A 55 . HB1 1 1
869 1 1 1 1 38 PHE HA A 52 . HA 1 1
869 1 2 1 1 42 LYS H A 56 . HN 1 1
870 1 1 1 1 38 PHE HB2 A 52 . HB2 1 1
870 1 2 1 1 39 LEU H A 53 . HN 1 1
871 1 1 1 1 38 PHE HB3 A 52 . HB1 1 1
871 1 2 1 1 39 LEU H A 53 . HN 1 1
872 1 1 1 1 38 PHE HB3 A 52 . HB1 1 1
872 1 2 1 1 39 LEU HA A 53 . HA 1 1
873 1 1 1 1 38 PHE HB3 A 52 . HB1 1 1
873 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
874 1 1 1 1 38 PHE HB3 A 52 . HB1 1 1
874 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
875 1 1 1 1 38 PHE HB3 A 52 . HB1 1 1
875 1 2 1 1 39 LEU HG A 53 . HG 1 1
876 1 1 1 1 38 PHE QD A 52 . HD# 1 1
876 1 2 1 1 39 LEU H A 53 . HN 1 1
877 1 1 1 1 38 PHE QD A 52 . HD# 1 1
877 1 2 1 1 39 LEU HA A 53 . HA 1 1
878 1 1 1 1 38 PHE QD A 52 . HD# 1 1
878 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
879 1 1 1 1 38 PHE QD A 52 . HD# 1 1
879 1 2 1 1 39 LEU HG A 53 . HG 1 1
880 1 1 1 1 38 PHE QE A 52 . HE# 1 1
880 1 2 1 1 39 LEU HA A 53 . HA 1 1
881 1 1 1 1 38 PHE QE A 52 . HE# 1 1
881 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
882 1 1 1 1 39 LEU H A 53 . HN 1 1
882 1 2 1 1 39 LEU HB2 A 53 . HB2 1 1
883 1 1 1 1 39 LEU H A 53 . HN 1 1
883 1 2 1 1 39 LEU HB3 A 53 . HB1 1 1
884 1 1 1 1 39 LEU H A 53 . HN 1 1
884 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
885 1 1 1 1 39 LEU H A 53 . HN 1 1
885 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
886 1 1 1 1 39 LEU H A 53 . HN 1 1
886 1 2 1 1 39 LEU HG A 53 . HG 1 1
887 1 1 1 1 39 LEU H A 53 . HN 1 1
887 1 2 1 1 40 LYS H A 54 . HN 1 1
888 1 1 1 1 39 LEU H A 53 . HN 1 1
888 1 2 1 1 40 LYS HB2 A 54 . HB2 1 1
889 1 1 1 1 39 LEU H A 53 . HN 1 1
889 1 2 1 1 41 SER H A 55 . HN 1 1
890 1 1 1 1 39 LEU H A 53 . HN 1 1
890 1 2 1 1 42 LYS H A 56 . HN 1 1
891 1 1 1 1 39 LEU H A 53 . HN 1 1
891 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
892 1 1 1 1 39 LEU H A 53 . HN 1 1
892 1 2 1 1 49 ILE HG12 A 63 . HG12 1 1
893 1 1 1 1 39 LEU H A 53 . HN 1 1
893 1 2 1 1 49 ILE MG A 63 . HG2# 1 1
894 1 1 1 1 39 LEU HA A 53 . HA 1 1
894 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
895 1 1 1 1 39 LEU HA A 53 . HA 1 1
895 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
896 1 1 1 1 39 LEU HA A 53 . HA 1 1
896 1 2 1 1 39 LEU HG A 53 . HG 1 1
897 1 1 1 1 39 LEU HA A 53 . HA 1 1
897 1 2 1 1 41 SER H A 55 . HN 1 1
898 1 1 1 1 39 LEU HA A 53 . HA 1 1
898 1 2 1 1 42 LYS H A 56 . HN 1 1
899 1 1 1 1 39 LEU HA A 53 . HA 1 1
899 1 2 1 1 42 LYS HB2 A 56 . HB2 1 1
900 1 1 1 1 39 LEU HA A 53 . HA 1 1
900 1 2 1 1 42 LYS HB3 A 56 . HB1 1 1
901 1 1 1 1 39 LEU HA A 53 . HA 1 1
901 1 2 1 1 42 LYS QG A 56 . HG# 1 1
902 1 1 1 1 39 LEU HA A 53 . HA 1 1
902 1 2 1 1 44 LEU MD2 A 58 . HD2# 1 1
903 1 1 1 1 39 LEU HB2 A 53 . HB2 1 1
903 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
904 1 1 1 1 39 LEU HB2 A 53 . HB2 1 1
904 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
905 1 1 1 1 39 LEU HB2 A 53 . HB2 1 1
905 1 2 1 1 40 LYS H A 54 . HN 1 1
906 1 1 1 1 39 LEU HB2 A 53 . HB2 1 1
906 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
907 1 1 1 1 39 LEU HB2 A 53 . HB2 1 1
907 1 2 1 1 49 ILE HG12 A 63 . HG12 1 1
908 1 1 1 1 39 LEU HB2 A 53 . HB2 1 1
908 1 2 1 1 49 ILE MG A 63 . HG2# 1 1
909 1 1 1 1 39 LEU HB3 A 53 . HB1 1 1
909 1 2 1 1 39 LEU MD1 A 53 . HD1# 1 1
910 1 1 1 1 39 LEU HB3 A 53 . HB1 1 1
910 1 2 1 1 39 LEU MD2 A 53 . HD2# 1 1
911 1 1 1 1 39 LEU HB3 A 53 . HB1 1 1
911 1 2 1 1 40 LYS H A 54 . HN 1 1
912 1 1 1 1 39 LEU HB3 A 53 . HB1 1 1
912 1 2 1 1 42 LYS HB2 A 56 . HB2 1 1
913 1 1 1 1 39 LEU HB3 A 53 . HB1 1 1
913 1 2 1 1 44 LEU HB3 A 58 . HB1 1 1
914 1 1 1 1 39 LEU HB3 A 53 . HB1 1 1
914 1 2 1 1 44 LEU MD2 A 58 . HD2# 1 1
915 1 1 1 1 39 LEU HB3 A 53 . HB1 1 1
915 1 2 1 1 49 ILE HA A 63 . HA 1 1
916 1 1 1 1 39 LEU HB3 A 53 . HB1 1 1
916 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
917 1 1 1 1 39 LEU HB3 A 53 . HB1 1 1
917 1 2 1 1 49 ILE HG12 A 63 . HG12 1 1
918 1 1 1 1 39 LEU HB3 A 53 . HB1 1 1
918 1 2 1 1 49 ILE HG13 A 63 . HG11 1 1
919 1 1 1 1 39 LEU MD1 A 53 . HD1# 1 1
919 1 2 1 1 49 ILE HA A 63 . HA 1 1
920 1 1 1 1 39 LEU MD1 A 53 . HD1# 1 1
920 1 2 1 1 49 ILE HG13 A 63 . HG11 1 1
921 1 1 1 1 39 LEU MD1 A 53 . HD1# 1 1
921 1 2 1 1 53 PHE HB2 A 67 . HB2 1 1
922 1 1 1 1 39 LEU MD1 A 53 . HD1# 1 1
922 1 2 1 1 53 PHE QD A 67 . HD# 1 1
923 1 1 1 1 39 LEU MD1 A 53 . HD1# 1 1
923 1 2 1 1 53 PHE QE A 67 . HE# 1 1
924 1 1 1 1 39 LEU MD2 A 53 . HD2# 1 1
924 1 2 1 1 49 ILE HA A 63 . HA 1 1
925 1 1 1 1 40 LYS H A 54 . HN 1 1
925 1 2 1 1 40 LYS HB2 A 54 . HB2 1 1
926 1 1 1 1 40 LYS H A 54 . HN 1 1
926 1 2 1 1 40 LYS HB3 A 54 . HB1 1 1
927 1 1 1 1 40 LYS H A 54 . HN 1 1
927 1 2 1 1 40 LYS QE A 54 . HE# 1 1
928 1 1 1 1 40 LYS H A 54 . HN 1 1
928 1 2 1 1 40 LYS QG A 54 . HG# 1 1
929 1 1 1 1 40 LYS H A 54 . HN 1 1
929 1 2 1 1 41 SER H A 55 . HN 1 1
930 1 1 1 1 40 LYS H A 54 . HN 1 1
930 1 2 1 1 42 LYS H A 56 . HN 1 1
931 1 1 1 1 40 LYS H A 54 . HN 1 1
931 1 2 1 1 44 LEU H A 58 . HN 1 1
932 1 1 1 1 40 LYS H A 54 . HN 1 1
932 1 2 1 1 44 LEU HB2 A 58 . HB2 1 1
933 1 1 1 1 40 LYS H A 54 . HN 1 1
933 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
934 1 1 1 1 40 LYS H A 54 . HN 1 1
934 1 2 1 1 49 ILE MG A 63 . HG2# 1 1
935 1 1 1 1 40 LYS H A 54 . HN 1 1
935 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
936 1 1 1 1 40 LYS HA A 54 . HA 1 1
936 1 2 1 1 40 LYS QE A 54 . HE# 1 1
937 1 1 1 1 40 LYS HA A 54 . HA 1 1
937 1 2 1 1 40 LYS QG A 54 . HG# 1 1
938 1 1 1 1 40 LYS HA A 54 . HA 1 1
938 1 2 1 1 42 LYS H A 56 . HN 1 1
939 1 1 1 1 40 LYS HA A 54 . HA 1 1
939 1 2 1 1 43 GLY H A 57 . HN 1 1
940 1 1 1 1 40 LYS HA A 54 . HA 1 1
940 1 2 1 1 44 LEU H A 58 . HN 1 1
941 1 1 1 1 40 LYS HA A 54 . HA 1 1
941 1 2 1 1 44 LEU HB2 A 58 . HB2 1 1
942 1 1 1 1 40 LYS HA A 54 . HA 1 1
942 1 2 1 1 44 LEU HB3 A 58 . HB1 1 1
943 1 1 1 1 40 LYS HA A 54 . HA 1 1
943 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
944 1 1 1 1 40 LYS HA A 54 . HA 1 1
944 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
945 1 1 1 1 40 LYS HA A 54 . HA 1 1
945 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
946 1 1 1 1 40 LYS HB2 A 54 . HB2 1 1
946 1 2 1 1 41 SER H A 55 . HN 1 1
947 1 1 1 1 40 LYS HB2 A 54 . HB2 1 1
947 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
948 1 1 1 1 40 LYS HB2 A 54 . HB2 1 1
948 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
949 1 1 1 1 40 LYS HB2 A 54 . HB2 1 1
949 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
950 1 1 1 1 40 LYS HB3 A 54 . HB1 1 1
950 1 2 1 1 41 SER H A 55 . HN 1 1
951 1 1 1 1 40 LYS HB3 A 54 . HB1 1 1
951 1 2 1 1 42 LYS H A 56 . HN 1 1
952 1 1 1 1 40 LYS HB3 A 54 . HB1 1 1
952 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
953 1 1 1 1 40 LYS HB3 A 54 . HB1 1 1
953 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
954 1 1 1 1 40 LYS HB3 A 54 . HB1 1 1
954 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
955 1 1 1 1 40 LYS QE A 54 . HE# 1 1
955 1 2 1 1 40 LYS QG A 54 . HG# 1 1
956 1 1 1 1 40 LYS QE A 54 . HE# 1 1
956 1 2 1 1 69 LEU HB3 A 83 . HB1 1 1
957 1 1 1 1 40 LYS QE A 54 . HE# 1 1
957 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
958 1 1 1 1 40 LYS QG A 54 . HG# 1 1
958 1 2 1 1 41 SER H A 55 . HN 1 1
959 1 1 1 1 40 LYS QG A 54 . HG# 1 1
959 1 2 1 1 41 SER HA A 55 . HA 1 1
960 1 1 1 1 40 LYS QG A 54 . HG# 1 1
960 1 2 1 1 42 LYS H A 56 . HN 1 1
961 1 1 1 1 40 LYS QG A 54 . HG# 1 1
961 1 2 1 1 43 GLY H A 57 . HN 1 1
962 1 1 1 1 40 LYS QG A 54 . HG# 1 1
962 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
963 1 1 1 1 40 LYS QG A 54 . HG# 1 1
963 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
964 1 1 1 1 41 SER H A 55 . HN 1 1
964 1 2 1 1 41 SER HB2 A 55 . HB2 1 1
965 1 1 1 1 41 SER H A 55 . HN 1 1
965 1 2 1 1 41 SER QB A 55 . HB# 1 1
966 1 1 1 1 41 SER H A 55 . HN 1 1
966 1 2 1 1 41 SER HB3 A 55 . HB1 1 1
967 1 1 1 1 41 SER H A 55 . HN 1 1
967 1 2 1 1 42 LYS H A 56 . HN 1 1
968 1 1 1 1 41 SER H A 55 . HN 1 1
968 1 2 1 1 42 LYS HB2 A 56 . HB2 1 1
969 1 1 1 1 41 SER H A 55 . HN 1 1
969 1 2 1 1 42 LYS QG A 56 . HG# 1 1
970 1 1 1 1 41 SER H A 55 . HN 1 1
970 1 2 1 1 43 GLY H A 57 . HN 1 1
971 1 1 1 1 41 SER HA A 55 . HA 1 1
971 1 2 1 1 43 GLY H A 57 . HN 1 1
972 1 1 1 1 41 SER QB A 55 . HB# 1 1
972 1 2 1 1 42 LYS H A 56 . HN 1 1
973 1 1 1 1 41 SER HB2 A 55 . HB2 1 1
973 1 2 1 1 42 LYS H A 56 . HN 1 1
974 1 1 1 1 41 SER HB2 A 55 . HB2 1 1
974 1 2 1 1 43 GLY H A 57 . HN 1 1
975 1 1 1 1 41 SER HB3 A 55 . HB1 1 1
975 1 2 1 1 42 LYS H A 56 . HN 1 1
976 1 1 1 1 41 SER HB3 A 55 . HB1 1 1
976 1 2 1 1 43 GLY H A 57 . HN 1 1
977 1 1 1 1 42 LYS H A 56 . HN 1 1
977 1 2 1 1 42 LYS HB2 A 56 . HB2 1 1
978 1 1 1 1 42 LYS H A 56 . HN 1 1
978 1 2 1 1 42 LYS HB3 A 56 . HB1 1 1
979 1 1 1 1 42 LYS H A 56 . HN 1 1
979 1 2 1 1 42 LYS QG A 56 . HG# 1 1
980 1 1 1 1 42 LYS H A 56 . HN 1 1
980 1 2 1 1 43 GLY H A 57 . HN 1 1
981 1 1 1 1 42 LYS H A 56 . HN 1 1
981 1 2 1 1 43 GLY QA A 57 . HA# 1 1
982 1 1 1 1 42 LYS H A 56 . HN 1 1
982 1 2 1 1 44 LEU H A 58 . HN 1 1
983 1 1 1 1 42 LYS H A 56 . HN 1 1
983 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
984 1 1 1 1 42 LYS HA A 56 . HA 1 1
984 1 2 1 1 42 LYS QG A 56 . HG# 1 1
985 1 1 1 1 42 LYS HB2 A 56 . HB2 1 1
985 1 2 1 1 43 GLY H A 57 . HN 1 1
986 1 1 1 1 42 LYS HB2 A 56 . HB2 1 1
986 1 2 1 1 44 LEU H A 58 . HN 1 1
987 1 1 1 1 42 LYS HB2 A 56 . HB2 1 1
987 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
988 1 1 1 1 42 LYS HB3 A 56 . HB1 1 1
988 1 2 1 1 43 GLY H A 57 . HN 1 1
989 1 1 1 1 42 LYS HB3 A 56 . HB1 1 1
989 1 2 1 1 43 GLY QA A 57 . HA# 1 1
990 1 1 1 1 42 LYS HB3 A 56 . HB1 1 1
990 1 2 1 1 44 LEU H A 58 . HN 1 1
991 1 1 1 1 42 LYS HB3 A 56 . HB1 1 1
991 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
992 1 1 1 1 43 GLY H A 57 . HN 1 1
992 1 2 1 1 44 LEU H A 58 . HN 1 1
993 1 1 1 1 43 GLY H A 57 . HN 1 1
993 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
994 1 1 1 1 43 GLY QA A 57 . HA# 1 1
994 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
995 1 1 1 1 44 LEU H A 58 . HN 1 1
995 1 2 1 1 44 LEU HB2 A 58 . HB2 1 1
996 1 1 1 1 44 LEU H A 58 . HN 1 1
996 1 2 1 1 44 LEU HB3 A 58 . HB1 1 1
997 1 1 1 1 44 LEU H A 58 . HN 1 1
997 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
998 1 1 1 1 44 LEU H A 58 . HN 1 1
998 1 2 1 1 44 LEU MD2 A 58 . HD2# 1 1
999 1 1 1 1 44 LEU H A 58 . HN 1 1
999 1 2 1 1 44 LEU HG A 58 . HG 1 1
1000 1 1 1 1 44 LEU H A 58 . HN 1 1
1000 1 2 1 1 45 SER H A 59 . HN 1 1
1001 1 1 1 1 44 LEU H A 58 . HN 1 1
1001 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
1002 1 1 1 1 44 LEU HA A 58 . HA 1 1
1002 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
1003 1 1 1 1 44 LEU HA A 58 . HA 1 1
1003 1 2 1 1 44 LEU MD2 A 58 . HD2# 1 1
1004 1 1 1 1 44 LEU HA A 58 . HA 1 1
1004 1 2 1 1 44 LEU HG A 58 . HG 1 1
1005 1 1 1 1 44 LEU HA A 58 . HA 1 1
1005 1 2 1 1 45 SER H A 59 . HN 1 1
1006 1 1 1 1 44 LEU HA A 58 . HA 1 1
1006 1 2 1 1 48 GLU HB2 A 62 . HB2 1 1
1007 1 1 1 1 44 LEU HA A 58 . HA 1 1
1007 1 2 1 1 49 ILE HG13 A 63 . HG11 1 1
1008 1 1 1 1 44 LEU HB2 A 58 . HB2 1 1
1008 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
1009 1 1 1 1 44 LEU HB2 A 58 . HB2 1 1
1009 1 2 1 1 44 LEU MD2 A 58 . HD2# 1 1
1010 1 1 1 1 44 LEU HB2 A 58 . HB2 1 1
1010 1 2 1 1 45 SER H A 59 . HN 1 1
1011 1 1 1 1 44 LEU HB2 A 58 . HB2 1 1
1011 1 2 1 1 45 SER HA A 59 . HA 1 1
1012 1 1 1 1 44 LEU HB2 A 58 . HB2 1 1
1012 1 2 1 1 48 GLU HB2 A 62 . HB2 1 1
1013 1 1 1 1 44 LEU HB2 A 58 . HB2 1 1
1013 1 2 1 1 49 ILE H A 63 . HN 1 1
1014 1 1 1 1 44 LEU HB2 A 58 . HB2 1 1
1014 1 2 1 1 49 ILE HG13 A 63 . HG11 1 1
1015 1 1 1 1 44 LEU HB3 A 58 . HB1 1 1
1015 1 2 1 1 44 LEU MD1 A 58 . HD1# 1 1
1016 1 1 1 1 44 LEU HB3 A 58 . HB1 1 1
1016 1 2 1 1 44 LEU MD2 A 58 . HD2# 1 1
1017 1 1 1 1 44 LEU HB3 A 58 . HB1 1 1
1017 1 2 1 1 45 SER H A 59 . HN 1 1
1018 1 1 1 1 44 LEU HB3 A 58 . HB1 1 1
1018 1 2 1 1 45 SER HA A 59 . HA 1 1
1019 1 1 1 1 44 LEU HB3 A 58 . HB1 1 1
1019 1 2 1 1 45 SER HB2 A 59 . HB2 1 1
1020 1 1 1 1 44 LEU HB3 A 58 . HB1 1 1
1020 1 2 1 1 48 GLU HB2 A 62 . HB2 1 1
1021 1 1 1 1 44 LEU HB3 A 58 . HB1 1 1
1021 1 2 1 1 49 ILE H A 63 . HN 1 1
1022 1 1 1 1 44 LEU HB3 A 58 . HB1 1 1
1022 1 2 1 1 49 ILE HA A 63 . HA 1 1
1023 1 1 1 1 44 LEU HB3 A 58 . HB1 1 1
1023 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
1024 1 1 1 1 44 LEU HB3 A 58 . HB1 1 1
1024 1 2 1 1 49 ILE HG13 A 63 . HG11 1 1
1025 1 1 1 1 44 LEU MD1 A 58 . HD1# 1 1
1025 1 2 1 1 45 SER H A 59 . HN 1 1
1026 1 1 1 1 44 LEU MD1 A 58 . HD1# 1 1
1026 1 2 1 1 49 ILE HA A 63 . HA 1 1
1027 1 1 1 1 44 LEU MD2 A 58 . HD2# 1 1
1027 1 2 1 1 45 SER H A 59 . HN 1 1
1028 1 1 1 1 44 LEU MD2 A 58 . HD2# 1 1
1028 1 2 1 1 45 SER HB2 A 59 . HB2 1 1
1029 1 1 1 1 44 LEU MD2 A 58 . HD2# 1 1
1029 1 2 1 1 48 GLU H A 62 . HN 1 1
1030 1 1 1 1 44 LEU MD2 A 58 . HD2# 1 1
1030 1 2 1 1 48 GLU HA A 62 . HA 1 1
1031 1 1 1 1 44 LEU MD2 A 58 . HD2# 1 1
1031 1 2 1 1 48 GLU HB2 A 62 . HB2 1 1
1032 1 1 1 1 44 LEU MD2 A 58 . HD2# 1 1
1032 1 2 1 1 48 GLU HB3 A 62 . HB1 1 1
1033 1 1 1 1 44 LEU MD2 A 58 . HD2# 1 1
1033 1 2 1 1 49 ILE H A 63 . HN 1 1
1034 1 1 1 1 44 LEU MD2 A 58 . HD2# 1 1
1034 1 2 1 1 49 ILE HA A 63 . HA 1 1
1035 1 1 1 1 44 LEU MD2 A 58 . HD2# 1 1
1035 1 2 1 1 49 ILE HG13 A 63 . HG11 1 1
1036 1 1 1 1 44 LEU MD2 A 58 . HD2# 1 1
1036 1 2 1 1 52 ALA H A 66 . HN 1 1
1037 1 1 1 1 44 LEU HG A 58 . HG 1 1
1037 1 2 1 1 45 SER H A 59 . HN 1 1
1038 1 1 1 1 45 SER H A 59 . HN 1 1
1038 1 2 1 1 45 SER HB2 A 59 . HB2 1 1
1039 1 1 1 1 45 SER H A 59 . HN 1 1
1039 1 2 1 1 48 GLU H A 62 . HN 1 1
1040 1 1 1 1 45 SER H A 59 . HN 1 1
1040 1 2 1 1 48 GLU HA A 62 . HA 1 1
1041 1 1 1 1 45 SER H A 59 . HN 1 1
1041 1 2 1 1 48 GLU HB2 A 62 . HB2 1 1
1042 1 1 1 1 45 SER H A 59 . HN 1 1
1042 1 2 1 1 48 GLU HB3 A 62 . HB1 1 1
1043 1 1 1 1 45 SER H A 59 . HN 1 1
1043 1 2 1 1 49 ILE H A 63 . HN 1 1
1044 1 1 1 1 45 SER H A 59 . HN 1 1
1044 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
1045 1 1 1 1 45 SER H A 59 . HN 1 1
1045 1 2 1 1 49 ILE HG13 A 63 . HG11 1 1
1046 1 1 1 1 45 SER HA A 59 . HA 1 1
1046 1 2 1 1 46 ALA MB A 60 . HB# 1 1
1047 1 1 1 1 45 SER HA A 59 . HA 1 1
1047 1 2 1 1 47 GLU H A 61 . HN 1 1
1048 1 1 1 1 45 SER HA A 59 . HA 1 1
1048 1 2 1 1 48 GLU H A 62 . HN 1 1
1049 1 1 1 1 45 SER HA A 59 . HA 1 1
1049 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
1050 1 1 1 1 45 SER HB2 A 59 . HB2 1 1
1050 1 2 1 1 46 ALA H A 60 . HN 1 1
1051 1 1 1 1 45 SER HB2 A 59 . HB2 1 1
1051 1 2 1 1 47 GLU H A 61 . HN 1 1
1052 1 1 1 1 45 SER HB2 A 59 . HB2 1 1
1052 1 2 1 1 47 GLU HB3 A 61 . HB1 1 1
1053 1 1 1 1 45 SER HB2 A 59 . HB2 1 1
1053 1 2 1 1 48 GLU H A 62 . HN 1 1
1054 1 1 1 1 45 SER HB3 A 59 . HB1 1 1
1054 1 2 1 1 46 ALA H A 60 . HN 1 1
1055 1 1 1 1 45 SER HB3 A 59 . HB1 1 1
1055 1 2 1 1 46 ALA HA A 60 . HA 1 1
1056 1 1 1 1 45 SER HB3 A 59 . HB1 1 1
1056 1 2 1 1 46 ALA MB A 60 . HB# 1 1
1057 1 1 1 1 45 SER HB3 A 59 . HB1 1 1
1057 1 2 1 1 47 GLU H A 61 . HN 1 1
1058 1 1 1 1 45 SER HB3 A 59 . HB1 1 1
1058 1 2 1 1 47 GLU HB2 A 61 . HB2 1 1
1059 1 1 1 1 45 SER HB3 A 59 . HB1 1 1
1059 1 2 1 1 48 GLU H A 62 . HN 1 1
1060 1 1 1 1 46 ALA H A 60 . HN 1 1
1060 1 2 1 1 46 ALA MB A 60 . HB# 1 1
1061 1 1 1 1 46 ALA H A 60 . HN 1 1
1061 1 2 1 1 47 GLU H A 61 . HN 1 1
1062 1 1 1 1 46 ALA H A 60 . HN 1 1
1062 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
1063 1 1 1 1 46 ALA H A 60 . HN 1 1
1063 1 2 1 1 62 LEU MD1 A 76 . HD1# 1 1
1064 1 1 1 1 46 ALA H A 60 . HN 1 1
1064 1 2 1 1 65 ILE MG A 79 . HG2# 1 1
1065 1 1 1 1 46 ALA H A 60 . HN 1 1
1065 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
1066 1 1 1 1 46 ALA HA A 60 . HA 1 1
1066 1 2 1 1 48 GLU H A 62 . HN 1 1
1067 1 1 1 1 46 ALA HA A 60 . HA 1 1
1067 1 2 1 1 49 ILE H A 63 . HN 1 1
1068 1 1 1 1 46 ALA HA A 60 . HA 1 1
1068 1 2 1 1 49 ILE HA A 63 . HA 1 1
1069 1 1 1 1 46 ALA HA A 60 . HA 1 1
1069 1 2 1 1 49 ILE HB A 63 . HB 1 1
1070 1 1 1 1 46 ALA HA A 60 . HA 1 1
1070 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
1071 1 1 1 1 46 ALA HA A 60 . HA 1 1
1071 1 2 1 1 49 ILE HG13 A 63 . HG11 1 1
1072 1 1 1 1 46 ALA HA A 60 . HA 1 1
1072 1 2 1 1 49 ILE MG A 63 . HG2# 1 1
1073 1 1 1 1 46 ALA HA A 60 . HA 1 1
1073 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1074 1 1 1 1 46 ALA HA A 60 . HA 1 1
1074 1 2 1 1 65 ILE MG A 79 . HG2# 1 1
1075 1 1 1 1 46 ALA HA A 60 . HA 1 1
1075 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
1076 1 1 1 1 46 ALA MB A 60 . HB# 1 1
1076 1 2 1 1 47 GLU H A 61 . HN 1 1
1077 1 1 1 1 46 ALA MB A 60 . HB# 1 1
1077 1 2 1 1 47 GLU QG A 61 . HG# 1 1
1078 1 1 1 1 46 ALA MB A 60 . HB# 1 1
1078 1 2 1 1 48 GLU H A 62 . HN 1 1
1079 1 1 1 1 46 ALA MB A 60 . HB# 1 1
1079 1 2 1 1 49 ILE H A 63 . HN 1 1
1080 1 1 1 1 46 ALA MB A 60 . HB# 1 1
1080 1 2 1 1 49 ILE HB A 63 . HB 1 1
1081 1 1 1 1 46 ALA MB A 60 . HB# 1 1
1081 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
1082 1 1 1 1 46 ALA MB A 60 . HB# 1 1
1082 1 2 1 1 62 LEU HA A 76 . HA 1 1
1083 1 1 1 1 46 ALA MB A 60 . HB# 1 1
1083 1 2 1 1 62 LEU MD1 A 76 . HD1# 1 1
1084 1 1 1 1 46 ALA MB A 60 . HB# 1 1
1084 1 2 1 1 65 ILE HB A 79 . HB 1 1
1085 1 1 1 1 46 ALA MB A 60 . HB# 1 1
1085 1 2 1 1 65 ILE MG A 79 . HG2# 1 1
1086 1 1 1 1 46 ALA MB A 60 . HB# 1 1
1086 1 2 1 1 66 LYS H A 80 . HN 1 1
1087 1 1 1 1 46 ALA MB A 60 . HB# 1 1
1087 1 2 1 1 66 LYS HE2 A 80 . HE2 1 1
1088 1 1 1 1 46 ALA MB A 60 . HB# 1 1
1088 1 2 1 1 66 LYS HE3 A 80 . HE1 1 1
1089 1 1 1 1 46 ALA MB A 60 . HB# 1 1
1089 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
1090 1 1 1 1 47 GLU H A 61 . HN 1 1
1090 1 2 1 1 47 GLU HB2 A 61 . HB2 1 1
1091 1 1 1 1 47 GLU H A 61 . HN 1 1
1091 1 2 1 1 47 GLU HB3 A 61 . HB1 1 1
1092 1 1 1 1 47 GLU H A 61 . HN 1 1
1092 1 2 1 1 47 GLU HG2 A 61 . HG2 1 1
1093 1 1 1 1 47 GLU H A 61 . HN 1 1
1093 1 2 1 1 47 GLU HG3 A 61 . HG1 1 1
1094 1 1 1 1 47 GLU H A 61 . HN 1 1
1094 1 2 1 1 48 GLU H A 62 . HN 1 1
1095 1 1 1 1 47 GLU H A 61 . HN 1 1
1095 1 2 1 1 49 ILE H A 63 . HN 1 1
1096 1 1 1 1 47 GLU H A 61 . HN 1 1
1096 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
1097 1 1 1 1 47 GLU H A 61 . HN 1 1
1097 1 2 1 1 62 LEU MD1 A 76 . HD1# 1 1
1098 1 1 1 1 47 GLU HA A 61 . HA 1 1
1098 1 2 1 1 47 GLU HG2 A 61 . HG2 1 1
1099 1 1 1 1 47 GLU HA A 61 . HA 1 1
1099 1 2 1 1 47 GLU QG A 61 . HG# 1 1
1100 1 1 1 1 47 GLU HA A 61 . HA 1 1
1100 1 2 1 1 47 GLU HG3 A 61 . HG1 1 1
1101 1 1 1 1 47 GLU HA A 61 . HA 1 1
1101 1 2 1 1 50 CYS H A 64 . HN 1 1
1102 1 1 1 1 47 GLU HA A 61 . HA 1 1
1102 1 2 1 1 50 CYS HB2 A 64 . HB2 1 1
1103 1 1 1 1 47 GLU HA A 61 . HA 1 1
1103 1 2 1 1 50 CYS HB3 A 64 . HB1 1 1
1104 1 1 1 1 47 GLU HA A 61 . HA 1 1
1104 1 2 1 1 51 GLU H A 65 . HN 1 1
1105 1 1 1 1 47 GLU HA A 61 . HA 1 1
1105 1 2 1 1 62 LEU MD1 A 76 . HD1# 1 1
1106 1 1 1 1 47 GLU HA A 61 . HA 1 1
1106 1 2 1 1 62 LEU MD2 A 76 . HD2# 1 1
1107 1 1 1 1 47 GLU HB2 A 61 . HB2 1 1
1107 1 2 1 1 48 GLU H A 62 . HN 1 1
1108 1 1 1 1 47 GLU HB3 A 61 . HB1 1 1
1108 1 2 1 1 48 GLU H A 62 . HN 1 1
1109 1 1 1 1 47 GLU HB3 A 61 . HB1 1 1
1109 1 2 1 1 50 CYS H A 64 . HN 1 1
1110 1 1 1 1 47 GLU QG A 61 . HG# 1 1
1110 1 2 1 1 48 GLU H A 62 . HN 1 1
1111 1 1 1 1 47 GLU QG A 61 . HG# 1 1
1111 1 2 1 1 62 LEU MD1 A 76 . HD1# 1 1
1112 1 1 1 1 47 GLU QG A 61 . HG# 1 1
1112 1 2 1 1 62 LEU MD2 A 76 . HD2# 1 1
1113 1 1 1 1 47 GLU HG2 A 61 . HG2 1 1
1113 1 2 1 1 62 LEU MD1 A 76 . HD1# 1 1
1114 1 1 1 1 47 GLU HG3 A 61 . HG1 1 1
1114 1 2 1 1 62 LEU MD1 A 76 . HD1# 1 1
1115 1 1 1 1 48 GLU H A 62 . HN 1 1
1115 1 2 1 1 48 GLU HB2 A 62 . HB2 1 1
1116 1 1 1 1 48 GLU H A 62 . HN 1 1
1116 1 2 1 1 48 GLU HB3 A 62 . HB1 1 1
1117 1 1 1 1 48 GLU H A 62 . HN 1 1
1117 1 2 1 1 49 ILE H A 63 . HN 1 1
1118 1 1 1 1 48 GLU H A 62 . HN 1 1
1118 1 2 1 1 49 ILE HB A 63 . HB 1 1
1119 1 1 1 1 48 GLU H A 62 . HN 1 1
1119 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
1120 1 1 1 1 48 GLU H A 62 . HN 1 1
1120 1 2 1 1 50 CYS H A 64 . HN 1 1
1121 1 1 1 1 48 GLU H A 62 . HN 1 1
1121 1 2 1 1 50 CYS HB3 A 64 . HB1 1 1
1122 1 1 1 1 48 GLU HA A 62 . HA 1 1
1122 1 2 1 1 51 GLU H A 65 . HN 1 1
1123 1 1 1 1 48 GLU HB2 A 62 . HB2 1 1
1123 1 2 1 1 49 ILE H A 63 . HN 1 1
1124 1 1 1 1 48 GLU HB2 A 62 . HB2 1 1
1124 1 2 1 1 50 CYS H A 64 . HN 1 1
1125 1 1 1 1 48 GLU HB3 A 62 . HB1 1 1
1125 1 2 1 1 49 ILE H A 63 . HN 1 1
1126 1 1 1 1 49 ILE H A 63 . HN 1 1
1126 1 2 1 1 49 ILE HB A 63 . HB 1 1
1127 1 1 1 1 49 ILE H A 63 . HN 1 1
1127 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
1128 1 1 1 1 49 ILE H A 63 . HN 1 1
1128 1 2 1 1 49 ILE HG12 A 63 . HG12 1 1
1129 1 1 1 1 49 ILE H A 63 . HN 1 1
1129 1 2 1 1 49 ILE HG13 A 63 . HG11 1 1
1130 1 1 1 1 49 ILE H A 63 . HN 1 1
1130 1 2 1 1 49 ILE MG A 63 . HG2# 1 1
1131 1 1 1 1 49 ILE H A 63 . HN 1 1
1131 1 2 1 1 50 CYS HA A 64 . HA 1 1
1132 1 1 1 1 49 ILE H A 63 . HN 1 1
1132 1 2 1 1 50 CYS HB2 A 64 . HB2 1 1
1133 1 1 1 1 49 ILE H A 63 . HN 1 1
1133 1 2 1 1 50 CYS HB3 A 64 . HB1 1 1
1134 1 1 1 1 49 ILE H A 63 . HN 1 1
1134 1 2 1 1 51 GLU H A 65 . HN 1 1
1135 1 1 1 1 49 ILE H A 63 . HN 1 1
1135 1 2 1 1 52 ALA MB A 66 . HB# 1 1
1136 1 1 1 1 49 ILE H A 63 . HN 1 1
1136 1 2 1 1 65 ILE MG A 79 . HG2# 1 1
1137 1 1 1 1 49 ILE HA A 63 . HA 1 1
1137 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
1138 1 1 1 1 49 ILE HA A 63 . HA 1 1
1138 1 2 1 1 49 ILE HG12 A 63 . HG12 1 1
1139 1 1 1 1 49 ILE HA A 63 . HA 1 1
1139 1 2 1 1 49 ILE HG13 A 63 . HG11 1 1
1140 1 1 1 1 49 ILE HA A 63 . HA 1 1
1140 1 2 1 1 49 ILE MG A 63 . HG2# 1 1
1141 1 1 1 1 49 ILE HA A 63 . HA 1 1
1141 1 2 1 1 51 GLU H A 65 . HN 1 1
1142 1 1 1 1 49 ILE HA A 63 . HA 1 1
1142 1 2 1 1 52 ALA H A 66 . HN 1 1
1143 1 1 1 1 49 ILE HA A 63 . HA 1 1
1143 1 2 1 1 52 ALA MB A 66 . HB# 1 1
1144 1 1 1 1 49 ILE HA A 63 . HA 1 1
1144 1 2 1 1 53 PHE H A 67 . HN 1 1
1145 1 1 1 1 49 ILE HB A 63 . HB 1 1
1145 1 2 1 1 49 ILE MD A 63 . HD1# 1 1
1146 1 1 1 1 49 ILE HB A 63 . HB 1 1
1146 1 2 1 1 50 CYS H A 64 . HN 1 1
1147 1 1 1 1 49 ILE HB A 63 . HB 1 1
1147 1 2 1 1 50 CYS HB2 A 64 . HB2 1 1
1148 1 1 1 1 49 ILE HB A 63 . HB 1 1
1148 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1149 1 1 1 1 49 ILE HB A 63 . HB 1 1
1149 1 2 1 1 65 ILE HG13 A 79 . HG11 1 1
1150 1 1 1 1 49 ILE HB A 63 . HB 1 1
1150 1 2 1 1 65 ILE MG A 79 . HG2# 1 1
1151 1 1 1 1 49 ILE MD A 63 . HD1# 1 1
1151 1 2 1 1 49 ILE MG A 63 . HG2# 1 1
1152 1 1 1 1 49 ILE MD A 63 . HD1# 1 1
1152 1 2 1 1 50 CYS H A 64 . HN 1 1
1153 1 1 1 1 49 ILE MD A 63 . HD1# 1 1
1153 1 2 1 1 65 ILE MG A 79 . HG2# 1 1
1154 1 1 1 1 49 ILE MD A 63 . HD1# 1 1
1154 1 2 1 1 69 LEU HG A 83 . HG 1 1
1155 1 1 1 1 49 ILE HG12 A 63 . HG12 1 1
1155 1 2 1 1 49 ILE MG A 63 . HG2# 1 1
1156 1 1 1 1 49 ILE HG12 A 63 . HG12 1 1
1156 1 2 1 1 50 CYS H A 64 . HN 1 1
1157 1 1 1 1 49 ILE HG13 A 63 . HG11 1 1
1157 1 2 1 1 49 ILE MG A 63 . HG2# 1 1
1158 1 1 1 1 49 ILE HG13 A 63 . HG11 1 1
1158 1 2 1 1 50 CYS H A 64 . HN 1 1
1159 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1159 1 2 1 1 50 CYS H A 64 . HN 1 1
1160 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1160 1 2 1 1 50 CYS HA A 64 . HA 1 1
1161 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1161 1 2 1 1 51 GLU H A 65 . HN 1 1
1162 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1162 1 2 1 1 52 ALA H A 66 . HN 1 1
1163 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1163 1 2 1 1 53 PHE H A 67 . HN 1 1
1164 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1164 1 2 1 1 53 PHE HB2 A 67 . HB2 1 1
1165 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1165 1 2 1 1 53 PHE QD A 67 . HD# 1 1
1166 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1166 1 2 1 1 53 PHE QE A 67 . HE# 1 1
1167 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1167 1 2 1 1 53 PHE HZ A 67 . HZ 1 1
1168 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1168 1 2 1 1 65 ILE HA A 79 . HA 1 1
1169 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1169 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1170 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1170 1 2 1 1 65 ILE HG12 A 79 . HG12 1 1
1171 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1171 1 2 1 1 65 ILE HG13 A 79 . HG11 1 1
1172 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1172 1 2 1 1 65 ILE MG A 79 . HG2# 1 1
1173 1 1 1 1 49 ILE MG A 63 . HG2# 1 1
1173 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
1174 1 1 1 1 50 CYS H A 64 . HN 1 1
1174 1 2 1 1 50 CYS HB2 A 64 . HB2 1 1
1175 1 1 1 1 50 CYS H A 64 . HN 1 1
1175 1 2 1 1 50 CYS HB3 A 64 . HB1 1 1
1176 1 1 1 1 50 CYS H A 64 . HN 1 1
1176 1 2 1 1 51 GLU H A 65 . HN 1 1
1177 1 1 1 1 50 CYS H A 64 . HN 1 1
1177 1 2 1 1 51 GLU QB A 65 . HB# 1 1
1178 1 1 1 1 50 CYS H A 64 . HN 1 1
1178 1 2 1 1 52 ALA H A 66 . HN 1 1
1179 1 1 1 1 50 CYS H A 64 . HN 1 1
1179 1 2 1 1 52 ALA MB A 66 . HB# 1 1
1180 1 1 1 1 50 CYS H A 64 . HN 1 1
1180 1 2 1 1 53 PHE H A 67 . HN 1 1
1181 1 1 1 1 50 CYS H A 64 . HN 1 1
1181 1 2 1 1 62 LEU MD1 A 76 . HD1# 1 1
1182 1 1 1 1 50 CYS H A 64 . HN 1 1
1182 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1183 1 1 1 1 50 CYS H A 64 . HN 1 1
1183 1 2 1 1 65 ILE HG13 A 79 . HG11 1 1
1184 1 1 1 1 50 CYS H A 64 . HN 1 1
1184 1 2 1 1 65 ILE MG A 79 . HG2# 1 1
1185 1 1 1 1 50 CYS HA A 64 . HA 1 1
1185 1 2 1 1 52 ALA H A 66 . HN 1 1
1186 1 1 1 1 50 CYS HA A 64 . HA 1 1
1186 1 2 1 1 53 PHE H A 67 . HN 1 1
1187 1 1 1 1 50 CYS HA A 64 . HA 1 1
1187 1 2 1 1 60 LYS HB3 A 74 . HB1 1 1
1188 1 1 1 1 50 CYS HA A 64 . HA 1 1
1188 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1189 1 1 1 1 50 CYS HA A 64 . HA 1 1
1189 1 2 1 1 65 ILE HG13 A 79 . HG11 1 1
1190 1 1 1 1 50 CYS HA A 64 . HA 1 1
1190 1 2 1 1 65 ILE MG A 79 . HG2# 1 1
1191 1 1 1 1 50 CYS HB2 A 64 . HB2 1 1
1191 1 2 1 1 51 GLU H A 65 . HN 1 1
1192 1 1 1 1 50 CYS HB2 A 64 . HB2 1 1
1192 1 2 1 1 62 LEU HA A 76 . HA 1 1
1193 1 1 1 1 50 CYS HB2 A 64 . HB2 1 1
1193 1 2 1 1 62 LEU MD1 A 76 . HD1# 1 1
1194 1 1 1 1 50 CYS HB2 A 64 . HB2 1 1
1194 1 2 1 1 65 ILE HB A 79 . HB 1 1
1195 1 1 1 1 50 CYS HB2 A 64 . HB2 1 1
1195 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1196 1 1 1 1 50 CYS HB2 A 64 . HB2 1 1
1196 1 2 1 1 65 ILE HG13 A 79 . HG11 1 1
1197 1 1 1 1 50 CYS HB3 A 64 . HB1 1 1
1197 1 2 1 1 51 GLU H A 65 . HN 1 1
1198 1 1 1 1 50 CYS HB3 A 64 . HB1 1 1
1198 1 2 1 1 52 ALA H A 66 . HN 1 1
1199 1 1 1 1 50 CYS HB3 A 64 . HB1 1 1
1199 1 2 1 1 62 LEU MD1 A 76 . HD1# 1 1
1200 1 1 1 1 50 CYS HB3 A 64 . HB1 1 1
1200 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1201 1 1 1 1 51 GLU H A 65 . HN 1 1
1201 1 2 1 1 51 GLU QB A 65 . HB# 1 1
1202 1 1 1 1 51 GLU H A 65 . HN 1 1
1202 1 2 1 1 51 GLU HG2 A 65 . HG2 1 1
1203 1 1 1 1 51 GLU H A 65 . HN 1 1
1203 1 2 1 1 51 GLU HG3 A 65 . HG1 1 1
1204 1 1 1 1 51 GLU H A 65 . HN 1 1
1204 1 2 1 1 52 ALA H A 66 . HN 1 1
1205 1 1 1 1 51 GLU H A 65 . HN 1 1
1205 1 2 1 1 52 ALA MB A 66 . HB# 1 1
1206 1 1 1 1 51 GLU HA A 65 . HA 1 1
1206 1 2 1 1 51 GLU HG2 A 65 . HG2 1 1
1207 1 1 1 1 51 GLU HA A 65 . HA 1 1
1207 1 2 1 1 51 GLU HG3 A 65 . HG1 1 1
1208 1 1 1 1 51 GLU HA A 65 . HA 1 1
1208 1 2 1 1 54 THR H A 68 . HN 1 1
1209 1 1 1 1 51 GLU HA A 65 . HA 1 1
1209 1 2 1 1 54 THR HB A 68 . HB 1 1
1210 1 1 1 1 51 GLU QB A 65 . HB# 1 1
1210 1 2 1 1 51 GLU HG2 A 65 . HG2 1 1
1211 1 1 1 1 51 GLU QB A 65 . HB# 1 1
1211 1 2 1 1 52 ALA H A 66 . HN 1 1
1212 1 1 1 1 51 GLU QB A 65 . HB# 1 1
1212 1 2 1 1 52 ALA HA A 66 . HA 1 1
1213 1 1 1 1 51 GLU QB A 65 . HB# 1 1
1213 1 2 1 1 52 ALA MB A 66 . HB# 1 1
1214 1 1 1 1 51 GLU QB A 65 . HB# 1 1
1214 1 2 1 1 53 PHE H A 67 . HN 1 1
1215 1 1 1 1 51 GLU QB A 65 . HB# 1 1
1215 1 2 1 1 54 THR H A 68 . HN 1 1
1216 1 1 1 1 51 GLU QB A 65 . HB# 1 1
1216 1 2 1 1 54 THR HB A 68 . HB 1 1
1217 1 1 1 1 51 GLU QB A 65 . HB# 1 1
1217 1 2 1 1 55 LYS H A 69 . HN 1 1
1218 1 1 1 1 51 GLU HG2 A 65 . HG2 1 1
1218 1 2 1 1 52 ALA H A 66 . HN 1 1
1219 1 1 1 1 51 GLU HG2 A 65 . HG2 1 1
1219 1 2 1 1 52 ALA HA A 66 . HA 1 1
1220 1 1 1 1 51 GLU HG2 A 65 . HG2 1 1
1220 1 2 1 1 53 PHE H A 67 . HN 1 1
1221 1 1 1 1 51 GLU HG3 A 65 . HG1 1 1
1221 1 2 1 1 52 ALA H A 66 . HN 1 1
1222 1 1 1 1 51 GLU HG3 A 65 . HG1 1 1
1222 1 2 1 1 52 ALA HA A 66 . HA 1 1
1223 1 1 1 1 51 GLU HG3 A 65 . HG1 1 1
1223 1 2 1 1 55 LYS H A 69 . HN 1 1
1224 1 1 1 1 52 ALA H A 66 . HN 1 1
1224 1 2 1 1 52 ALA MB A 66 . HB# 1 1
1225 1 1 1 1 52 ALA H A 66 . HN 1 1
1225 1 2 1 1 53 PHE H A 67 . HN 1 1
1226 1 1 1 1 52 ALA H A 66 . HN 1 1
1226 1 2 1 1 53 PHE HB2 A 67 . HB2 1 1
1227 1 1 1 1 52 ALA H A 66 . HN 1 1
1227 1 2 1 1 55 LYS HG3 A 69 . HG1 1 1
1228 1 1 1 1 52 ALA HA A 66 . HA 1 1
1228 1 2 1 1 55 LYS H A 69 . HN 1 1
1229 1 1 1 1 52 ALA HA A 66 . HA 1 1
1229 1 2 1 1 55 LYS HB2 A 69 . HB2 1 1
1230 1 1 1 1 52 ALA HA A 66 . HA 1 1
1230 1 2 1 1 55 LYS QD A 69 . HD# 1 1
1231 1 1 1 1 52 ALA HA A 66 . HA 1 1
1231 1 2 1 1 56 VAL H A 70 . HN 1 1
1232 1 1 1 1 52 ALA MB A 66 . HB# 1 1
1232 1 2 1 1 53 PHE H A 67 . HN 1 1
1233 1 1 1 1 52 ALA MB A 66 . HB# 1 1
1233 1 2 1 1 53 PHE HA A 67 . HA 1 1
1234 1 1 1 1 52 ALA MB A 66 . HB# 1 1
1234 1 2 1 1 53 PHE HB2 A 67 . HB2 1 1
1235 1 1 1 1 52 ALA MB A 66 . HB# 1 1
1235 1 2 1 1 53 PHE QD A 67 . HD# 1 1
1236 1 1 1 1 52 ALA MB A 66 . HB# 1 1
1236 1 2 1 1 54 THR H A 68 . HN 1 1
1237 1 1 1 1 52 ALA MB A 66 . HB# 1 1
1237 1 2 1 1 55 LYS H A 69 . HN 1 1
1238 1 1 1 1 52 ALA MB A 66 . HB# 1 1
1238 1 2 1 1 56 VAL H A 70 . HN 1 1
1239 1 1 1 1 53 PHE H A 67 . HN 1 1
1239 1 2 1 1 53 PHE HB2 A 67 . HB2 1 1
1240 1 1 1 1 53 PHE H A 67 . HN 1 1
1240 1 2 1 1 53 PHE HB3 A 67 . HB1 1 1
1241 1 1 1 1 53 PHE H A 67 . HN 1 1
1241 1 2 1 1 53 PHE QD A 67 . HD# 1 1
1242 1 1 1 1 53 PHE H A 67 . HN 1 1
1242 1 2 1 1 56 VAL MG2 A 70 . HG2# 1 1
1243 1 1 1 1 53 PHE H A 67 . HN 1 1
1243 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1244 1 1 1 1 53 PHE HA A 67 . HA 1 1
1244 1 2 1 1 53 PHE QD A 67 . HD# 1 1
1245 1 1 1 1 53 PHE HA A 67 . HA 1 1
1245 1 2 1 1 56 VAL H A 70 . HN 1 1
1246 1 1 1 1 53 PHE HA A 67 . HA 1 1
1246 1 2 1 1 56 VAL HB A 70 . HB 1 1
1247 1 1 1 1 53 PHE HA A 67 . HA 1 1
1247 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
1248 1 1 1 1 53 PHE HA A 67 . HA 1 1
1248 1 2 1 1 56 VAL MG2 A 70 . HG2# 1 1
1249 1 1 1 1 53 PHE HA A 67 . HA 1 1
1249 1 2 1 1 58 GLN H A 72 . HN 1 1
1250 1 1 1 1 53 PHE HA A 67 . HA 1 1
1250 1 2 1 1 58 GLN HB2 A 72 . HB2 1 1
1251 1 1 1 1 53 PHE HA A 67 . HA 1 1
1251 1 2 1 1 58 GLN QB A 72 . HB# 1 1
1252 1 1 1 1 53 PHE HA A 67 . HA 1 1
1252 1 2 1 1 58 GLN HB3 A 72 . HB1 1 1
1253 1 1 1 1 53 PHE HA A 67 . HA 1 1
1253 1 2 1 1 58 GLN HG2 A 72 . HG2 1 1
1254 1 1 1 1 53 PHE HA A 67 . HA 1 1
1254 1 2 1 1 58 GLN HG3 A 72 . HG1 1 1
1255 1 1 1 1 53 PHE HB2 A 67 . HB2 1 1
1255 1 2 1 1 54 THR H A 68 . HN 1 1
1256 1 1 1 1 53 PHE HB2 A 67 . HB2 1 1
1256 1 2 1 1 54 THR HB A 68 . HB 1 1
1257 1 1 1 1 53 PHE HB2 A 67 . HB2 1 1
1257 1 2 1 1 56 VAL MG2 A 70 . HG2# 1 1
1258 1 1 1 1 53 PHE HB2 A 67 . HB2 1 1
1258 1 2 1 1 59 PRO HA A 73 . HA 1 1
1259 1 1 1 1 53 PHE HB2 A 67 . HB2 1 1
1259 1 2 1 1 60 LYS H A 74 . HN 1 1
1260 1 1 1 1 53 PHE HB2 A 67 . HB2 1 1
1260 1 2 1 1 60 LYS HB3 A 74 . HB1 1 1
1261 1 1 1 1 53 PHE HB2 A 67 . HB2 1 1
1261 1 2 1 1 60 LYS QG A 74 . HG# 1 1
1262 1 1 1 1 53 PHE HB2 A 67 . HB2 1 1
1262 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1263 1 1 1 1 53 PHE HB3 A 67 . HB1 1 1
1263 1 2 1 1 54 THR H A 68 . HN 1 1
1264 1 1 1 1 53 PHE HB3 A 67 . HB1 1 1
1264 1 2 1 1 56 VAL MG2 A 70 . HG2# 1 1
1265 1 1 1 1 53 PHE HB3 A 67 . HB1 1 1
1265 1 2 1 1 58 GLN HB2 A 72 . HB2 1 1
1266 1 1 1 1 53 PHE HB3 A 67 . HB1 1 1
1266 1 2 1 1 58 GLN QB A 72 . HB# 1 1
1267 1 1 1 1 53 PHE HB3 A 67 . HB1 1 1
1267 1 2 1 1 58 GLN HB3 A 72 . HB1 1 1
1268 1 1 1 1 53 PHE HB3 A 67 . HB1 1 1
1268 1 2 1 1 60 LYS H A 74 . HN 1 1
1269 1 1 1 1 53 PHE HB3 A 67 . HB1 1 1
1269 1 2 1 1 60 LYS HG2 A 74 . HG2 1 1
1270 1 1 1 1 53 PHE HB3 A 67 . HB1 1 1
1270 1 2 1 1 60 LYS QG A 74 . HG# 1 1
1271 1 1 1 1 53 PHE HB3 A 67 . HB1 1 1
1271 1 2 1 1 60 LYS HG3 A 74 . HG1 1 1
1272 1 1 1 1 53 PHE HB3 A 67 . HB1 1 1
1272 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1273 1 1 1 1 53 PHE QD A 67 . HD# 1 1
1273 1 2 1 1 56 VAL MG2 A 70 . HG2# 1 1
1274 1 1 1 1 53 PHE QD A 67 . HD# 1 1
1274 1 2 1 1 58 GLN HB2 A 72 . HB2 1 1
1275 1 1 1 1 53 PHE QD A 67 . HD# 1 1
1275 1 2 1 1 58 GLN QB A 72 . HB# 1 1
1276 1 1 1 1 53 PHE QD A 67 . HD# 1 1
1276 1 2 1 1 58 GLN HB3 A 72 . HB1 1 1
1277 1 1 1 1 53 PHE QD A 67 . HD# 1 1
1277 1 2 1 1 58 GLN HG2 A 72 . HG2 1 1
1278 1 1 1 1 53 PHE QD A 67 . HD# 1 1
1278 1 2 1 1 58 GLN HG3 A 72 . HG1 1 1
1279 1 1 1 1 53 PHE QD A 67 . HD# 1 1
1279 1 2 1 1 60 LYS HE2 A 74 . HE2 1 1
1280 1 1 1 1 53 PHE QD A 67 . HD# 1 1
1280 1 2 1 1 60 LYS HE3 A 74 . HE1 1 1
1281 1 1 1 1 53 PHE QD A 67 . HD# 1 1
1281 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1282 1 1 1 1 53 PHE QE A 67 . HE# 1 1
1282 1 2 1 1 60 LYS HE2 A 74 . HE2 1 1
1283 1 1 1 1 53 PHE QE A 67 . HE# 1 1
1283 1 2 1 1 60 LYS HE3 A 74 . HE1 1 1
1284 1 1 1 1 53 PHE QE A 67 . HE# 1 1
1284 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1285 1 1 1 1 54 THR H A 68 . HN 1 1
1285 1 2 1 1 54 THR HB A 68 . HB 1 1
1286 1 1 1 1 54 THR H A 68 . HN 1 1
1286 1 2 1 1 54 THR MG A 68 . HG2# 1 1
1287 1 1 1 1 54 THR H A 68 . HN 1 1
1287 1 2 1 1 55 LYS H A 69 . HN 1 1
1288 1 1 1 1 54 THR H A 68 . HN 1 1
1288 1 2 1 1 55 LYS HB2 A 69 . HB2 1 1
1289 1 1 1 1 54 THR H A 68 . HN 1 1
1289 1 2 1 1 55 LYS HG2 A 69 . HG2 1 1
1290 1 1 1 1 54 THR H A 68 . HN 1 1
1290 1 2 1 1 55 LYS HG3 A 69 . HG1 1 1
1291 1 1 1 1 54 THR H A 68 . HN 1 1
1291 1 2 1 1 56 VAL H A 70 . HN 1 1
1292 1 1 1 1 54 THR HA A 68 . HA 1 1
1292 1 2 1 1 54 THR MG A 68 . HG2# 1 1
1293 1 1 1 1 54 THR HA A 68 . HA 1 1
1293 1 2 1 1 55 LYS H A 69 . HN 1 1
1294 1 1 1 1 54 THR HA A 68 . HA 1 1
1294 1 2 1 1 55 LYS HG2 A 69 . HG2 1 1
1295 1 1 1 1 54 THR HA A 68 . HA 1 1
1295 1 2 1 1 57 GLY H A 71 . HN 1 1
1296 1 1 1 1 54 THR HA A 68 . HA 1 1
1296 1 2 1 1 59 PRO HA A 73 . HA 1 1
1297 1 1 1 1 54 THR HA A 68 . HA 1 1
1297 1 2 1 1 59 PRO HB2 A 73 . HB2 1 1
1298 1 1 1 1 54 THR HB A 68 . HB 1 1
1298 1 2 1 1 55 LYS H A 69 . HN 1 1
1299 1 1 1 1 54 THR HB A 68 . HB 1 1
1299 1 2 1 1 55 LYS HB2 A 69 . HB2 1 1
1300 1 1 1 1 54 THR HB A 68 . HB 1 1
1300 1 2 1 1 57 GLY H A 71 . HN 1 1
1301 1 1 1 1 54 THR HB A 68 . HB 1 1
1301 1 2 1 1 59 PRO HA A 73 . HA 1 1
1302 1 1 1 1 54 THR HB A 68 . HB 1 1
1302 1 2 1 1 59 PRO HB3 A 73 . HB1 1 1
1303 1 1 1 1 54 THR MG A 68 . HG2# 1 1
1303 1 2 1 1 55 LYS H A 69 . HN 1 1
1304 1 1 1 1 54 THR MG A 68 . HG2# 1 1
1304 1 2 1 1 55 LYS HA A 69 . HA 1 1
1305 1 1 1 1 54 THR MG A 68 . HG2# 1 1
1305 1 2 1 1 56 VAL H A 70 . HN 1 1
1306 1 1 1 1 54 THR MG A 68 . HG2# 1 1
1306 1 2 1 1 57 GLY H A 71 . HN 1 1
1307 1 1 1 1 54 THR MG A 68 . HG2# 1 1
1307 1 2 1 1 57 GLY HA2 A 71 . HA2 1 1
1308 1 1 1 1 54 THR MG A 68 . HG2# 1 1
1308 1 2 1 1 58 GLN H A 72 . HN 1 1
1309 1 1 1 1 54 THR MG A 68 . HG2# 1 1
1309 1 2 1 1 59 PRO HA A 73 . HA 1 1
1310 1 1 1 1 54 THR MG A 68 . HG2# 1 1
1310 1 2 1 1 59 PRO HB2 A 73 . HB2 1 1
1311 1 1 1 1 54 THR MG A 68 . HG2# 1 1
1311 1 2 1 1 59 PRO HD3 A 73 . HD1 1 1
1312 1 1 1 1 54 THR MG A 68 . HG2# 1 1
1312 1 2 1 1 59 PRO HG2 A 73 . HG2 1 1
1313 1 1 1 1 54 THR MG A 68 . HG2# 1 1
1313 1 2 1 1 59 PRO HG3 A 73 . HG1 1 1
1314 1 1 1 1 54 THR MG A 68 . HG2# 1 1
1314 1 2 1 1 60 LYS H A 74 . HN 1 1
1315 1 1 1 1 55 LYS H A 69 . HN 1 1
1315 1 2 1 1 55 LYS HB2 A 69 . HB2 1 1
1316 1 1 1 1 55 LYS H A 69 . HN 1 1
1316 1 2 1 1 55 LYS HB3 A 69 . HB1 1 1
1317 1 1 1 1 55 LYS H A 69 . HN 1 1
1317 1 2 1 1 55 LYS HD2 A 69 . HD2 1 1
1318 1 1 1 1 55 LYS H A 69 . HN 1 1
1318 1 2 1 1 55 LYS QD A 69 . HD# 1 1
1319 1 1 1 1 55 LYS H A 69 . HN 1 1
1319 1 2 1 1 55 LYS HD3 A 69 . HD1 1 1
1320 1 1 1 1 55 LYS H A 69 . HN 1 1
1320 1 2 1 1 55 LYS QE A 69 . HE# 1 1
1321 1 1 1 1 55 LYS H A 69 . HN 1 1
1321 1 2 1 1 55 LYS HG2 A 69 . HG2 1 1
1322 1 1 1 1 55 LYS H A 69 . HN 1 1
1322 1 2 1 1 55 LYS HG3 A 69 . HG1 1 1
1323 1 1 1 1 55 LYS H A 69 . HN 1 1
1323 1 2 1 1 56 VAL H A 70 . HN 1 1
1324 1 1 1 1 55 LYS H A 69 . HN 1 1
1324 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
1325 1 1 1 1 55 LYS H A 69 . HN 1 1
1325 1 2 1 1 56 VAL MG2 A 70 . HG2# 1 1
1326 1 1 1 1 55 LYS H A 69 . HN 1 1
1326 1 2 1 1 57 GLY H A 71 . HN 1 1
1327 1 1 1 1 55 LYS HA A 69 . HA 1 1
1327 1 2 1 1 55 LYS QD A 69 . HD# 1 1
1328 1 1 1 1 55 LYS HA A 69 . HA 1 1
1328 1 2 1 1 55 LYS QE A 69 . HE# 1 1
1329 1 1 1 1 55 LYS HA A 69 . HA 1 1
1329 1 2 1 1 55 LYS HG2 A 69 . HG2 1 1
1330 1 1 1 1 55 LYS HA A 69 . HA 1 1
1330 1 2 1 1 55 LYS HG3 A 69 . HG1 1 1
1331 1 1 1 1 55 LYS HA A 69 . HA 1 1
1331 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
1332 1 1 1 1 55 LYS HA A 69 . HA 1 1
1332 1 2 1 1 57 GLY H A 71 . HN 1 1
1333 1 1 1 1 55 LYS HB2 A 69 . HB2 1 1
1333 1 2 1 1 55 LYS QD A 69 . HD# 1 1
1334 1 1 1 1 55 LYS HB2 A 69 . HB2 1 1
1334 1 2 1 1 56 VAL H A 70 . HN 1 1
1335 1 1 1 1 55 LYS HB2 A 69 . HB2 1 1
1335 1 2 1 1 56 VAL HA A 70 . HA 1 1
1336 1 1 1 1 55 LYS HB3 A 69 . HB1 1 1
1336 1 2 1 1 55 LYS QE A 69 . HE# 1 1
1337 1 1 1 1 55 LYS HB3 A 69 . HB1 1 1
1337 1 2 1 1 56 VAL H A 70 . HN 1 1
1338 1 1 1 1 55 LYS HB3 A 69 . HB1 1 1
1338 1 2 1 1 56 VAL HA A 70 . HA 1 1
1339 1 1 1 1 55 LYS HB3 A 69 . HB1 1 1
1339 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
1340 1 1 1 1 55 LYS QE A 69 . HE# 1 1
1340 1 2 1 1 55 LYS HG2 A 69 . HG2 1 1
1341 1 1 1 1 55 LYS QE A 69 . HE# 1 1
1341 1 2 1 1 55 LYS HG3 A 69 . HG1 1 1
1342 1 1 1 1 55 LYS HG2 A 69 . HG2 1 1
1342 1 2 1 1 56 VAL H A 70 . HN 1 1
1343 1 1 1 1 55 LYS HG3 A 69 . HG1 1 1
1343 1 2 1 1 56 VAL H A 70 . HN 1 1
1344 1 1 1 1 56 VAL H A 70 . HN 1 1
1344 1 2 1 1 56 VAL HB A 70 . HB 1 1
1345 1 1 1 1 56 VAL H A 70 . HN 1 1
1345 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
1346 1 1 1 1 56 VAL H A 70 . HN 1 1
1346 1 2 1 1 56 VAL MG2 A 70 . HG2# 1 1
1347 1 1 1 1 56 VAL H A 70 . HN 1 1
1347 1 2 1 1 57 GLY H A 71 . HN 1 1
1348 1 1 1 1 56 VAL H A 70 . HN 1 1
1348 1 2 1 1 57 GLY HA2 A 71 . HA2 1 1
1349 1 1 1 1 56 VAL H A 70 . HN 1 1
1349 1 2 1 1 58 GLN H A 72 . HN 1 1
1350 1 1 1 1 56 VAL H A 70 . HN 1 1
1350 1 2 1 1 58 GLN QB A 72 . HB# 1 1
1351 1 1 1 1 56 VAL HA A 70 . HA 1 1
1351 1 2 1 1 56 VAL HB A 70 . HB 1 1
1352 1 1 1 1 56 VAL HA A 70 . HA 1 1
1352 1 2 1 1 56 VAL MG1 A 70 . HG1# 1 1
1353 1 1 1 1 56 VAL HA A 70 . HA 1 1
1353 1 2 1 1 56 VAL MG2 A 70 . HG2# 1 1
1354 1 1 1 1 56 VAL HA A 70 . HA 1 1
1354 1 2 1 1 58 GLN H A 72 . HN 1 1
1355 1 1 1 1 56 VAL HB A 70 . HB 1 1
1355 1 2 1 1 57 GLY H A 71 . HN 1 1
1356 1 1 1 1 56 VAL HB A 70 . HB 1 1
1356 1 2 1 1 58 GLN H A 72 . HN 1 1
1357 1 1 1 1 56 VAL MG1 A 70 . HG1# 1 1
1357 1 2 1 1 57 GLY H A 71 . HN 1 1
1358 1 1 1 1 56 VAL MG1 A 70 . HG1# 1 1
1358 1 2 1 1 58 GLN H A 72 . HN 1 1
1359 1 1 1 1 56 VAL MG2 A 70 . HG2# 1 1
1359 1 2 1 1 57 GLY H A 71 . HN 1 1
1360 1 1 1 1 56 VAL MG2 A 70 . HG2# 1 1
1360 1 2 1 1 57 GLY HA2 A 71 . HA2 1 1
1361 1 1 1 1 56 VAL MG2 A 70 . HG2# 1 1
1361 1 2 1 1 57 GLY HA3 A 71 . HA1 1 1
1362 1 1 1 1 56 VAL MG2 A 70 . HG2# 1 1
1362 1 2 1 1 58 GLN H A 72 . HN 1 1
1363 1 1 1 1 56 VAL MG2 A 70 . HG2# 1 1
1363 1 2 1 1 58 GLN HA A 72 . HA 1 1
1364 1 1 1 1 56 VAL MG2 A 70 . HG2# 1 1
1364 1 2 1 1 58 GLN QB A 72 . HB# 1 1
1365 1 1 1 1 56 VAL MG2 A 70 . HG2# 1 1
1365 1 2 1 1 58 GLN HE21 A 72 . HE21 1 1
1366 1 1 1 1 56 VAL MG2 A 70 . HG2# 1 1
1366 1 2 1 1 58 GLN HG2 A 72 . HG2 1 1
1367 1 1 1 1 56 VAL MG2 A 70 . HG2# 1 1
1367 1 2 1 1 58 GLN HG3 A 72 . HG1 1 1
1368 1 1 1 1 57 GLY H A 71 . HN 1 1
1368 1 2 1 1 58 GLN H A 72 . HN 1 1
1369 1 1 1 1 57 GLY H A 71 . HN 1 1
1369 1 2 1 1 58 GLN QB A 72 . HB# 1 1
1370 1 1 1 1 57 GLY H A 71 . HN 1 1
1370 1 2 1 1 59 PRO HD3 A 73 . HD1 1 1
1371 1 1 1 1 57 GLY HA2 A 71 . HA2 1 1
1371 1 2 1 1 59 PRO HD3 A 73 . HD1 1 1
1372 1 1 1 1 57 GLY HA3 A 71 . HA1 1 1
1372 1 2 1 1 59 PRO HD3 A 73 . HD1 1 1
1373 1 1 1 1 58 GLN H A 72 . HN 1 1
1373 1 2 1 1 58 GLN HB2 A 72 . HB2 1 1
1374 1 1 1 1 58 GLN H A 72 . HN 1 1
1374 1 2 1 1 58 GLN QB A 72 . HB# 1 1
1375 1 1 1 1 58 GLN H A 72 . HN 1 1
1375 1 2 1 1 58 GLN HB3 A 72 . HB1 1 1
1376 1 1 1 1 58 GLN H A 72 . HN 1 1
1376 1 2 1 1 58 GLN HG2 A 72 . HG2 1 1
1377 1 1 1 1 58 GLN H A 72 . HN 1 1
1377 1 2 1 1 58 GLN HG3 A 72 . HG1 1 1
1378 1 1 1 1 58 GLN H A 72 . HN 1 1
1378 1 2 1 1 59 PRO HD2 A 73 . HD2 1 1
1379 1 1 1 1 58 GLN H A 72 . HN 1 1
1379 1 2 1 1 59 PRO HD3 A 73 . HD1 1 1
1380 1 1 1 1 58 GLN HA A 72 . HA 1 1
1380 1 2 1 1 58 GLN HG2 A 72 . HG2 1 1
1381 1 1 1 1 58 GLN HA A 72 . HA 1 1
1381 1 2 1 1 58 GLN HG3 A 72 . HG1 1 1
1382 1 1 1 1 58 GLN HA A 72 . HA 1 1
1382 1 2 1 1 59 PRO HD2 A 73 . HD2 1 1
1383 1 1 1 1 58 GLN HA A 72 . HA 1 1
1383 1 2 1 1 59 PRO HD3 A 73 . HD1 1 1
1384 1 1 1 1 58 GLN HA A 72 . HA 1 1
1384 1 2 1 1 59 PRO HG2 A 73 . HG2 1 1
1385 1 1 1 1 58 GLN HA A 72 . HA 1 1
1385 1 2 1 1 59 PRO HG3 A 73 . HG1 1 1
1386 1 1 1 1 58 GLN QB A 72 . HB# 1 1
1386 1 2 1 1 58 GLN HE21 A 72 . HE21 1 1
1387 1 1 1 1 58 GLN QB A 72 . HB# 1 1
1387 1 2 1 1 60 LYS QG A 74 . HG# 1 1
1388 1 1 1 1 58 GLN HE21 A 72 . HE21 1 1
1388 1 2 1 1 60 LYS HE2 A 74 . HE2 1 1
1389 1 1 1 1 58 GLN HE22 A 72 . HE22 1 1
1389 1 2 1 1 58 GLN HG2 A 72 . HG2 1 1
1390 1 1 1 1 58 GLN HG3 A 72 . HG1 1 1
1390 1 2 1 1 60 LYS H A 74 . HN 1 1
1391 1 1 1 1 58 GLN HG3 A 72 . HG1 1 1
1391 1 2 1 1 60 LYS HB2 A 74 . HB2 1 1
1392 1 1 1 1 58 GLN HG3 A 72 . HG1 1 1
1392 1 2 1 1 60 LYS QD A 74 . HD# 1 1
1393 1 1 1 1 58 GLN HG3 A 72 . HG1 1 1
1393 1 2 1 1 60 LYS HG2 A 74 . HG2 1 1
1394 1 1 1 1 58 GLN HG3 A 72 . HG1 1 1
1394 1 2 1 1 60 LYS QG A 74 . HG# 1 1
1395 1 1 1 1 58 GLN HG3 A 72 . HG1 1 1
1395 1 2 1 1 60 LYS HG3 A 74 . HG1 1 1
1396 1 1 1 1 59 PRO HA A 73 . HA 1 1
1396 1 2 1 1 60 LYS H A 74 . HN 1 1
1397 1 1 1 1 59 PRO HA A 73 . HA 1 1
1397 1 2 1 1 60 LYS HB2 A 74 . HB2 1 1
1398 1 1 1 1 59 PRO HB2 A 73 . HB2 1 1
1398 1 2 1 1 60 LYS H A 74 . HN 1 1
1399 1 1 1 1 59 PRO HD2 A 73 . HD2 1 1
1399 1 2 1 1 60 LYS H A 74 . HN 1 1
1400 1 1 1 1 59 PRO HD3 A 73 . HD1 1 1
1400 1 2 1 1 60 LYS H A 74 . HN 1 1
1401 1 1 1 1 60 LYS H A 74 . HN 1 1
1401 1 2 1 1 60 LYS HB2 A 74 . HB2 1 1
1402 1 1 1 1 60 LYS H A 74 . HN 1 1
1402 1 2 1 1 60 LYS HB3 A 74 . HB1 1 1
1403 1 1 1 1 60 LYS H A 74 . HN 1 1
1403 1 2 1 1 60 LYS QD A 74 . HD# 1 1
1404 1 1 1 1 60 LYS H A 74 . HN 1 1
1404 1 2 1 1 60 LYS HE2 A 74 . HE2 1 1
1405 1 1 1 1 60 LYS H A 74 . HN 1 1
1405 1 2 1 1 60 LYS HG2 A 74 . HG2 1 1
1406 1 1 1 1 60 LYS H A 74 . HN 1 1
1406 1 2 1 1 60 LYS HG3 A 74 . HG1 1 1
1407 1 1 1 1 60 LYS H A 74 . HN 1 1
1407 1 2 1 1 61 THR H A 75 . HN 1 1
1408 1 1 1 1 60 LYS HA A 74 . HA 1 1
1408 1 2 1 1 60 LYS QD A 74 . HD# 1 1
1409 1 1 1 1 60 LYS HA A 74 . HA 1 1
1409 1 2 1 1 61 THR H A 75 . HN 1 1
1410 1 1 1 1 60 LYS HB2 A 74 . HB2 1 1
1410 1 2 1 1 60 LYS QD A 74 . HD# 1 1
1411 1 1 1 1 60 LYS HB2 A 74 . HB2 1 1
1411 1 2 1 1 60 LYS HE3 A 74 . HE1 1 1
1412 1 1 1 1 60 LYS HB2 A 74 . HB2 1 1
1412 1 2 1 1 61 THR H A 75 . HN 1 1
1413 1 1 1 1 60 LYS HB2 A 74 . HB2 1 1
1413 1 2 1 1 61 THR HA A 75 . HA 1 1
1414 1 1 1 1 60 LYS HB2 A 74 . HB2 1 1
1414 1 2 1 1 64 GLU HB2 A 78 . HB2 1 1
1415 1 1 1 1 60 LYS HB2 A 74 . HB2 1 1
1415 1 2 1 1 64 GLU HB3 A 78 . HB1 1 1
1416 1 1 1 1 60 LYS HB2 A 74 . HB2 1 1
1416 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1417 1 1 1 1 60 LYS HB3 A 74 . HB1 1 1
1417 1 2 1 1 60 LYS QD A 74 . HD# 1 1
1418 1 1 1 1 60 LYS HB3 A 74 . HB1 1 1
1418 1 2 1 1 61 THR H A 75 . HN 1 1
1419 1 1 1 1 60 LYS HB3 A 74 . HB1 1 1
1419 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1420 1 1 1 1 60 LYS QD A 74 . HD# 1 1
1420 1 2 1 1 61 THR H A 75 . HN 1 1
1421 1 1 1 1 60 LYS HD2 A 74 . HD2 1 1
1421 1 2 1 1 61 THR H A 75 . HN 1 1
1422 1 1 1 1 60 LYS HD3 A 74 . HD1 1 1
1422 1 2 1 1 61 THR H A 75 . HN 1 1
1423 1 1 1 1 60 LYS HE2 A 74 . HE2 1 1
1423 1 2 1 1 60 LYS HG2 A 74 . HG2 1 1
1424 1 1 1 1 60 LYS HE2 A 74 . HE2 1 1
1424 1 2 1 1 60 LYS QG A 74 . HG# 1 1
1425 1 1 1 1 60 LYS HE2 A 74 . HE2 1 1
1425 1 2 1 1 60 LYS HG3 A 74 . HG1 1 1
1426 1 1 1 1 60 LYS HE2 A 74 . HE2 1 1
1426 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1427 1 1 1 1 60 LYS HE3 A 74 . HE1 1 1
1427 1 2 1 1 60 LYS HG2 A 74 . HG2 1 1
1428 1 1 1 1 60 LYS HE3 A 74 . HE1 1 1
1428 1 2 1 1 60 LYS QG A 74 . HG# 1 1
1429 1 1 1 1 60 LYS HE3 A 74 . HE1 1 1
1429 1 2 1 1 60 LYS HG3 A 74 . HG1 1 1
1430 1 1 1 1 61 THR H A 75 . HN 1 1
1430 1 2 1 1 61 THR MG A 75 . HG2# 1 1
1431 1 1 1 1 61 THR H A 75 . HN 1 1
1431 1 2 1 1 64 GLU H A 78 . HN 1 1
1432 1 1 1 1 61 THR H A 75 . HN 1 1
1432 1 2 1 1 64 GLU HB2 A 78 . HB2 1 1
1433 1 1 1 1 61 THR H A 75 . HN 1 1
1433 1 2 1 1 64 GLU HB3 A 78 . HB1 1 1
1434 1 1 1 1 61 THR H A 75 . HN 1 1
1434 1 2 1 1 64 GLU HG2 A 78 . HG2 1 1
1435 1 1 1 1 61 THR H A 75 . HN 1 1
1435 1 2 1 1 64 GLU QG A 78 . HG# 1 1
1436 1 1 1 1 61 THR H A 75 . HN 1 1
1436 1 2 1 1 64 GLU HG3 A 78 . HG1 1 1
1437 1 1 1 1 61 THR HA A 75 . HA 1 1
1437 1 2 1 1 61 THR MG A 75 . HG2# 1 1
1438 1 1 1 1 61 THR HA A 75 . HA 1 1
1438 1 2 1 1 62 LEU H A 76 . HN 1 1
1439 1 1 1 1 61 THR HA A 75 . HA 1 1
1439 1 2 1 1 62 LEU HA A 76 . HA 1 1
1440 1 1 1 1 61 THR HA A 75 . HA 1 1
1440 1 2 1 1 62 LEU QB A 76 . HB# 1 1
1441 1 1 1 1 61 THR HA A 75 . HA 1 1
1441 1 2 1 1 63 ASN H A 77 . HN 1 1
1442 1 1 1 1 61 THR HA A 75 . HA 1 1
1442 1 2 1 1 64 GLU H A 78 . HN 1 1
1443 1 1 1 1 61 THR HA A 75 . HA 1 1
1443 1 2 1 1 65 ILE HG12 A 79 . HG12 1 1
1444 1 1 1 1 61 THR HB A 75 . HB 1 1
1444 1 2 1 1 62 LEU H A 76 . HN 1 1
1445 1 1 1 1 61 THR HB A 75 . HB 1 1
1445 1 2 1 1 62 LEU QB A 76 . HB# 1 1
1446 1 1 1 1 61 THR HB A 75 . HB 1 1
1446 1 2 1 1 63 ASN H A 77 . HN 1 1
1447 1 1 1 1 61 THR HB A 75 . HB 1 1
1447 1 2 1 1 63 ASN HB2 A 77 . HB2 1 1
1448 1 1 1 1 61 THR HB A 75 . HB 1 1
1448 1 2 1 1 63 ASN HB3 A 77 . HB1 1 1
1449 1 1 1 1 61 THR HB A 75 . HB 1 1
1449 1 2 1 1 64 GLU H A 78 . HN 1 1
1450 1 1 1 1 61 THR MG A 75 . HG2# 1 1
1450 1 2 1 1 62 LEU H A 76 . HN 1 1
1451 1 1 1 1 61 THR MG A 75 . HG2# 1 1
1451 1 2 1 1 63 ASN H A 77 . HN 1 1
1452 1 1 1 1 61 THR MG A 75 . HG2# 1 1
1452 1 2 1 1 63 ASN HB2 A 77 . HB2 1 1
1453 1 1 1 1 61 THR MG A 75 . HG2# 1 1
1453 1 2 1 1 63 ASN HB3 A 77 . HB1 1 1
1454 1 1 1 1 61 THR MG A 75 . HG2# 1 1
1454 1 2 1 1 64 GLU H A 78 . HN 1 1
1455 1 1 1 1 62 LEU H A 76 . HN 1 1
1455 1 2 1 1 62 LEU QB A 76 . HB# 1 1
1456 1 1 1 1 62 LEU H A 76 . HN 1 1
1456 1 2 1 1 62 LEU MD1 A 76 . HD1# 1 1
1457 1 1 1 1 62 LEU H A 76 . HN 1 1
1457 1 2 1 1 62 LEU MD2 A 76 . HD2# 1 1
1458 1 1 1 1 62 LEU H A 76 . HN 1 1
1458 1 2 1 1 62 LEU HG A 76 . HG 1 1
1459 1 1 1 1 62 LEU H A 76 . HN 1 1
1459 1 2 1 1 63 ASN H A 77 . HN 1 1
1460 1 1 1 1 62 LEU H A 76 . HN 1 1
1460 1 2 1 1 63 ASN HB2 A 77 . HB2 1 1
1461 1 1 1 1 62 LEU H A 76 . HN 1 1
1461 1 2 1 1 64 GLU H A 78 . HN 1 1
1462 1 1 1 1 62 LEU HA A 76 . HA 1 1
1462 1 2 1 1 62 LEU MD1 A 76 . HD1# 1 1
1463 1 1 1 1 62 LEU HA A 76 . HA 1 1
1463 1 2 1 1 62 LEU MD2 A 76 . HD2# 1 1
1464 1 1 1 1 62 LEU HA A 76 . HA 1 1
1464 1 2 1 1 62 LEU HG A 76 . HG 1 1
1465 1 1 1 1 62 LEU HA A 76 . HA 1 1
1465 1 2 1 1 65 ILE H A 79 . HN 1 1
1466 1 1 1 1 62 LEU HA A 76 . HA 1 1
1466 1 2 1 1 65 ILE HA A 79 . HA 1 1
1467 1 1 1 1 62 LEU HA A 76 . HA 1 1
1467 1 2 1 1 65 ILE HB A 79 . HB 1 1
1468 1 1 1 1 62 LEU HA A 76 . HA 1 1
1468 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1469 1 1 1 1 62 LEU HA A 76 . HA 1 1
1469 1 2 1 1 65 ILE HG12 A 79 . HG12 1 1
1470 1 1 1 1 62 LEU HA A 76 . HA 1 1
1470 1 2 1 1 65 ILE HG13 A 79 . HG11 1 1
1471 1 1 1 1 62 LEU HA A 76 . HA 1 1
1471 1 2 1 1 65 ILE MG A 79 . HG2# 1 1
1472 1 1 1 1 62 LEU HA A 76 . HA 1 1
1472 1 2 1 1 66 LYS H A 80 . HN 1 1
1473 1 1 1 1 62 LEU QB A 76 . HB# 1 1
1473 1 2 1 1 62 LEU MD1 A 76 . HD1# 1 1
1474 1 1 1 1 62 LEU QB A 76 . HB# 1 1
1474 1 2 1 1 62 LEU MD2 A 76 . HD2# 1 1
1475 1 1 1 1 62 LEU QB A 76 . HB# 1 1
1475 1 2 1 1 62 LEU HG A 76 . HG 1 1
1476 1 1 1 1 62 LEU QB A 76 . HB# 1 1
1476 1 2 1 1 63 ASN H A 77 . HN 1 1
1477 1 1 1 1 62 LEU QB A 76 . HB# 1 1
1477 1 2 1 1 63 ASN HA A 77 . HA 1 1
1478 1 1 1 1 62 LEU QB A 76 . HB# 1 1
1478 1 2 1 1 64 GLU H A 78 . HN 1 1
1479 1 1 1 1 62 LEU MD1 A 76 . HD1# 1 1
1479 1 2 1 1 64 GLU H A 78 . HN 1 1
1480 1 1 1 1 62 LEU MD1 A 76 . HD1# 1 1
1480 1 2 1 1 65 ILE HB A 79 . HB 1 1
1481 1 1 1 1 62 LEU MD1 A 76 . HD1# 1 1
1481 1 2 1 1 65 ILE HG12 A 79 . HG12 1 1
1482 1 1 1 1 62 LEU MD1 A 76 . HD1# 1 1
1482 1 2 1 1 66 LYS H A 80 . HN 1 1
1483 1 1 1 1 62 LEU MD1 A 76 . HD1# 1 1
1483 1 2 1 1 66 LYS QD A 80 . HD# 1 1
1484 1 1 1 1 62 LEU MD1 A 76 . HD1# 1 1
1484 1 2 1 1 66 LYS QE A 80 . HE# 1 1
1485 1 1 1 1 62 LEU MD1 A 76 . HD1# 1 1
1485 1 2 1 1 66 LYS HG2 A 80 . HG2 1 1
1486 1 1 1 1 62 LEU MD2 A 76 . HD2# 1 1
1486 1 2 1 1 63 ASN H A 77 . HN 1 1
1487 1 1 1 1 62 LEU MD2 A 76 . HD2# 1 1
1487 1 2 1 1 66 LYS HE2 A 80 . HE2 1 1
1488 1 1 1 1 62 LEU MD2 A 76 . HD2# 1 1
1488 1 2 1 1 66 LYS QE A 80 . HE# 1 1
1489 1 1 1 1 62 LEU MD2 A 76 . HD2# 1 1
1489 1 2 1 1 66 LYS HE3 A 80 . HE1 1 1
1490 1 1 1 1 62 LEU HG A 76 . HG 1 1
1490 1 2 1 1 63 ASN H A 77 . HN 1 1
1491 1 1 1 1 62 LEU HG A 76 . HG 1 1
1491 1 2 1 1 63 ASN HA A 77 . HA 1 1
1492 1 1 1 1 62 LEU HG A 76 . HG 1 1
1492 1 2 1 1 66 LYS HE2 A 80 . HE2 1 1
1493 1 1 1 1 62 LEU HG A 76 . HG 1 1
1493 1 2 1 1 66 LYS QE A 80 . HE# 1 1
1494 1 1 1 1 62 LEU HG A 76 . HG 1 1
1494 1 2 1 1 66 LYS HE3 A 80 . HE1 1 1
1495 1 1 1 1 63 ASN H A 77 . HN 1 1
1495 1 2 1 1 63 ASN HB2 A 77 . HB2 1 1
1496 1 1 1 1 63 ASN H A 77 . HN 1 1
1496 1 2 1 1 63 ASN HB3 A 77 . HB1 1 1
1497 1 1 1 1 63 ASN H A 77 . HN 1 1
1497 1 2 1 1 64 GLU H A 78 . HN 1 1
1498 1 1 1 1 63 ASN H A 77 . HN 1 1
1498 1 2 1 1 64 GLU QG A 78 . HG# 1 1
1499 1 1 1 1 63 ASN H A 77 . HN 1 1
1499 1 2 1 1 65 ILE H A 79 . HN 1 1
1500 1 1 1 1 63 ASN H A 77 . HN 1 1
1500 1 2 1 1 66 LYS H A 80 . HN 1 1
1501 1 1 1 1 63 ASN HA A 77 . HA 1 1
1501 1 2 1 1 65 ILE H A 79 . HN 1 1
1502 1 1 1 1 63 ASN HA A 77 . HA 1 1
1502 1 2 1 1 66 LYS H A 80 . HN 1 1
1503 1 1 1 1 63 ASN HA A 77 . HA 1 1
1503 1 2 1 1 66 LYS QB A 80 . HB# 1 1
1504 1 1 1 1 63 ASN HA A 77 . HA 1 1
1504 1 2 1 1 66 LYS QD A 80 . HD# 1 1
1505 1 1 1 1 63 ASN HA A 77 . HA 1 1
1505 1 2 1 1 66 LYS HG3 A 80 . HG1 1 1
1506 1 1 1 1 63 ASN HA A 77 . HA 1 1
1506 1 2 1 1 67 ARG H A 81 . HN 1 1
1507 1 1 1 1 63 ASN HB2 A 77 . HB2 1 1
1507 1 2 1 1 64 GLU H A 78 . HN 1 1
1508 1 1 1 1 63 ASN HB3 A 77 . HB1 1 1
1508 1 2 1 1 64 GLU H A 78 . HN 1 1
1509 1 1 1 1 63 ASN HB3 A 77 . HB1 1 1
1509 1 2 1 1 64 GLU HA A 78 . HA 1 1
1510 1 1 1 1 63 ASN HB3 A 77 . HB1 1 1
1510 1 2 1 1 65 ILE H A 79 . HN 1 1
1511 1 1 1 1 64 GLU H A 78 . HN 1 1
1511 1 2 1 1 64 GLU HB2 A 78 . HB2 1 1
1512 1 1 1 1 64 GLU H A 78 . HN 1 1
1512 1 2 1 1 64 GLU HB3 A 78 . HB1 1 1
1513 1 1 1 1 64 GLU H A 78 . HN 1 1
1513 1 2 1 1 64 GLU QG A 78 . HG# 1 1
1514 1 1 1 1 64 GLU H A 78 . HN 1 1
1514 1 2 1 1 65 ILE H A 79 . HN 1 1
1515 1 1 1 1 64 GLU H A 78 . HN 1 1
1515 1 2 1 1 65 ILE HB A 79 . HB 1 1
1516 1 1 1 1 64 GLU H A 78 . HN 1 1
1516 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1517 1 1 1 1 64 GLU H A 78 . HN 1 1
1517 1 2 1 1 65 ILE HG12 A 79 . HG12 1 1
1518 1 1 1 1 64 GLU H A 78 . HN 1 1
1518 1 2 1 1 66 LYS H A 80 . HN 1 1
1519 1 1 1 1 64 GLU HA A 78 . HA 1 1
1519 1 2 1 1 64 GLU QG A 78 . HG# 1 1
1520 1 1 1 1 64 GLU HA A 78 . HA 1 1
1520 1 2 1 1 65 ILE HG12 A 79 . HG12 1 1
1521 1 1 1 1 64 GLU HA A 78 . HA 1 1
1521 1 2 1 1 68 ILE H A 82 . HN 1 1
1522 1 1 1 1 64 GLU HB2 A 78 . HB2 1 1
1522 1 2 1 1 65 ILE H A 79 . HN 1 1
1523 1 1 1 1 64 GLU HB2 A 78 . HB2 1 1
1523 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1524 1 1 1 1 64 GLU HB3 A 78 . HB1 1 1
1524 1 2 1 1 68 ILE MD A 82 . HD1# 1 1
1525 1 1 1 1 64 GLU QG A 78 . HG# 1 1
1525 1 2 1 1 65 ILE H A 79 . HN 1 1
1526 1 1 1 1 64 GLU QG A 78 . HG# 1 1
1526 1 2 1 1 68 ILE MD A 82 . HD1# 1 1
1527 1 1 1 1 64 GLU HG2 A 78 . HG2 1 1
1527 1 2 1 1 68 ILE MD A 82 . HD1# 1 1
1528 1 1 1 1 64 GLU HG3 A 78 . HG1 1 1
1528 1 2 1 1 68 ILE MD A 82 . HD1# 1 1
1529 1 1 1 1 65 ILE H A 79 . HN 1 1
1529 1 2 1 1 65 ILE HB A 79 . HB 1 1
1530 1 1 1 1 65 ILE H A 79 . HN 1 1
1530 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1531 1 1 1 1 65 ILE H A 79 . HN 1 1
1531 1 2 1 1 65 ILE HG12 A 79 . HG12 1 1
1532 1 1 1 1 65 ILE H A 79 . HN 1 1
1532 1 2 1 1 65 ILE HG13 A 79 . HG11 1 1
1533 1 1 1 1 65 ILE H A 79 . HN 1 1
1533 1 2 1 1 65 ILE MG A 79 . HG2# 1 1
1534 1 1 1 1 65 ILE H A 79 . HN 1 1
1534 1 2 1 1 66 LYS H A 80 . HN 1 1
1535 1 1 1 1 65 ILE H A 79 . HN 1 1
1535 1 2 1 1 66 LYS HG3 A 80 . HG1 1 1
1536 1 1 1 1 65 ILE H A 79 . HN 1 1
1536 1 2 1 1 68 ILE MD A 82 . HD1# 1 1
1537 1 1 1 1 65 ILE HA A 79 . HA 1 1
1537 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1538 1 1 1 1 65 ILE HA A 79 . HA 1 1
1538 1 2 1 1 65 ILE HG12 A 79 . HG12 1 1
1539 1 1 1 1 65 ILE HA A 79 . HA 1 1
1539 1 2 1 1 65 ILE MG A 79 . HG2# 1 1
1540 1 1 1 1 65 ILE HA A 79 . HA 1 1
1540 1 2 1 1 67 ARG H A 81 . HN 1 1
1541 1 1 1 1 65 ILE HA A 79 . HA 1 1
1541 1 2 1 1 68 ILE H A 82 . HN 1 1
1542 1 1 1 1 65 ILE HA A 79 . HA 1 1
1542 1 2 1 1 68 ILE HB A 82 . HB 1 1
1543 1 1 1 1 65 ILE HA A 79 . HA 1 1
1543 1 2 1 1 68 ILE MD A 82 . HD1# 1 1
1544 1 1 1 1 65 ILE HA A 79 . HA 1 1
1544 1 2 1 1 69 LEU H A 83 . HN 1 1
1545 1 1 1 1 65 ILE HA A 79 . HA 1 1
1545 1 2 1 1 69 LEU HG A 83 . HG 1 1
1546 1 1 1 1 65 ILE HB A 79 . HB 1 1
1546 1 2 1 1 65 ILE MD A 79 . HD1# 1 1
1547 1 1 1 1 65 ILE HB A 79 . HB 1 1
1547 1 2 1 1 66 LYS H A 80 . HN 1 1
1548 1 1 1 1 65 ILE HB A 79 . HB 1 1
1548 1 2 1 1 66 LYS HA A 80 . HA 1 1
1549 1 1 1 1 65 ILE HB A 79 . HB 1 1
1549 1 2 1 1 67 ARG H A 81 . HN 1 1
1550 1 1 1 1 65 ILE HB A 79 . HB 1 1
1550 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
1551 1 1 1 1 65 ILE MD A 79 . HD1# 1 1
1551 1 2 1 1 65 ILE MG A 79 . HG2# 1 1
1552 1 1 1 1 65 ILE MD A 79 . HD1# 1 1
1552 1 2 1 1 66 LYS H A 80 . HN 1 1
1553 1 1 1 1 65 ILE HG13 A 79 . HG11 1 1
1553 1 2 1 1 65 ILE MG A 79 . HG2# 1 1
1554 1 1 1 1 65 ILE MG A 79 . HG2# 1 1
1554 1 2 1 1 66 LYS H A 80 . HN 1 1
1555 1 1 1 1 65 ILE MG A 79 . HG2# 1 1
1555 1 2 1 1 66 LYS HA A 80 . HA 1 1
1556 1 1 1 1 65 ILE MG A 79 . HG2# 1 1
1556 1 2 1 1 66 LYS HG2 A 80 . HG2 1 1
1557 1 1 1 1 65 ILE MG A 79 . HG2# 1 1
1557 1 2 1 1 67 ARG H A 81 . HN 1 1
1558 1 1 1 1 65 ILE MG A 79 . HG2# 1 1
1558 1 2 1 1 68 ILE H A 82 . HN 1 1
1559 1 1 1 1 65 ILE MG A 79 . HG2# 1 1
1559 1 2 1 1 69 LEU H A 83 . HN 1 1
1560 1 1 1 1 65 ILE MG A 79 . HG2# 1 1
1560 1 2 1 1 69 LEU HB3 A 83 . HB1 1 1
1561 1 1 1 1 65 ILE MG A 79 . HG2# 1 1
1561 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
1562 1 1 1 1 65 ILE MG A 79 . HG2# 1 1
1562 1 2 1 1 69 LEU HG A 83 . HG 1 1
1563 1 1 1 1 66 LYS H A 80 . HN 1 1
1563 1 2 1 1 66 LYS QB A 80 . HB# 1 1
1564 1 1 1 1 66 LYS H A 80 . HN 1 1
1564 1 2 1 1 66 LYS QD A 80 . HD# 1 1
1565 1 1 1 1 66 LYS H A 80 . HN 1 1
1565 1 2 1 1 66 LYS HG2 A 80 . HG2 1 1
1566 1 1 1 1 66 LYS H A 80 . HN 1 1
1566 1 2 1 1 66 LYS HG3 A 80 . HG1 1 1
1567 1 1 1 1 66 LYS H A 80 . HN 1 1
1567 1 2 1 1 67 ARG H A 81 . HN 1 1
1568 1 1 1 1 66 LYS H A 80 . HN 1 1
1568 1 2 1 1 68 ILE H A 82 . HN 1 1
1569 1 1 1 1 66 LYS H A 80 . HN 1 1
1569 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
1570 1 1 1 1 66 LYS HA A 80 . HA 1 1
1570 1 2 1 1 66 LYS QD A 80 . HD# 1 1
1571 1 1 1 1 66 LYS HA A 80 . HA 1 1
1571 1 2 1 1 66 LYS HG2 A 80 . HG2 1 1
1572 1 1 1 1 66 LYS HA A 80 . HA 1 1
1572 1 2 1 1 66 LYS HG3 A 80 . HG1 1 1
1573 1 1 1 1 66 LYS HA A 80 . HA 1 1
1573 1 2 1 1 68 ILE H A 82 . HN 1 1
1574 1 1 1 1 66 LYS HA A 80 . HA 1 1
1574 1 2 1 1 69 LEU H A 83 . HN 1 1
1575 1 1 1 1 66 LYS HA A 80 . HA 1 1
1575 1 2 1 1 69 LEU HB2 A 83 . HB2 1 1
1576 1 1 1 1 66 LYS HA A 80 . HA 1 1
1576 1 2 1 1 69 LEU HB3 A 83 . HB1 1 1
1577 1 1 1 1 66 LYS HA A 80 . HA 1 1
1577 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
1578 1 1 1 1 66 LYS HA A 80 . HA 1 1
1578 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
1579 1 1 1 1 66 LYS HA A 80 . HA 1 1
1579 1 2 1 1 70 SER H A 84 . HN 1 1
1580 1 1 1 1 66 LYS QB A 80 . HB# 1 1
1580 1 2 1 1 66 LYS QE A 80 . HE# 1 1
1581 1 1 1 1 66 LYS QB A 80 . HB# 1 1
1581 1 2 1 1 66 LYS HG3 A 80 . HG1 1 1
1582 1 1 1 1 66 LYS QB A 80 . HB# 1 1
1582 1 2 1 1 67 ARG H A 81 . HN 1 1
1583 1 1 1 1 66 LYS QB A 80 . HB# 1 1
1583 1 2 1 1 67 ARG HA A 81 . HA 1 1
1584 1 1 1 1 66 LYS QE A 80 . HE# 1 1
1584 1 2 1 1 66 LYS HG3 A 80 . HG1 1 1
1585 1 1 1 1 66 LYS HG2 A 80 . HG2 1 1
1585 1 2 1 1 67 ARG H A 81 . HN 1 1
1586 1 1 1 1 66 LYS HG3 A 80 . HG1 1 1
1586 1 2 1 1 67 ARG H A 81 . HN 1 1
1587 1 1 1 1 67 ARG H A 81 . HN 1 1
1587 1 2 1 1 67 ARG HB2 A 81 . HB2 1 1
1588 1 1 1 1 67 ARG H A 81 . HN 1 1
1588 1 2 1 1 67 ARG HB3 A 81 . HB1 1 1
1589 1 1 1 1 67 ARG H A 81 . HN 1 1
1589 1 2 1 1 67 ARG QD A 81 . HD# 1 1
1590 1 1 1 1 67 ARG H A 81 . HN 1 1
1590 1 2 1 1 67 ARG HG2 A 81 . HG2 1 1
1591 1 1 1 1 67 ARG H A 81 . HN 1 1
1591 1 2 1 1 67 ARG HG3 A 81 . HG1 1 1
1592 1 1 1 1 67 ARG H A 81 . HN 1 1
1592 1 2 1 1 68 ILE H A 82 . HN 1 1
1593 1 1 1 1 67 ARG H A 81 . HN 1 1
1593 1 2 1 1 68 ILE HB A 82 . HB 1 1
1594 1 1 1 1 67 ARG H A 81 . HN 1 1
1594 1 2 1 1 69 LEU H A 83 . HN 1 1
1595 1 1 1 1 67 ARG HA A 81 . HA 1 1
1595 1 2 1 1 67 ARG QD A 81 . HD# 1 1
1596 1 1 1 1 67 ARG HA A 81 . HA 1 1
1596 1 2 1 1 67 ARG HG2 A 81 . HG2 1 1
1597 1 1 1 1 67 ARG HA A 81 . HA 1 1
1597 1 2 1 1 67 ARG QG A 81 . HG# 1 1
1598 1 1 1 1 67 ARG HA A 81 . HA 1 1
1598 1 2 1 1 67 ARG HG3 A 81 . HG1 1 1
1599 1 1 1 1 67 ARG HA A 81 . HA 1 1
1599 1 2 1 1 69 LEU H A 83 . HN 1 1
1600 1 1 1 1 67 ARG HA A 81 . HA 1 1
1600 1 2 1 1 70 SER H A 84 . HN 1 1
1601 1 1 1 1 67 ARG HB3 A 81 . HB1 1 1
1601 1 2 1 1 67 ARG QD A 81 . HD# 1 1
1602 1 1 1 1 67 ARG HB3 A 81 . HB1 1 1
1602 1 2 1 1 68 ILE H A 82 . HN 1 1
1603 1 1 1 1 67 ARG QG A 81 . HG# 1 1
1603 1 2 1 1 68 ILE H A 82 . HN 1 1
1604 1 1 1 1 67 ARG QG A 81 . HG# 1 1
1604 1 2 1 1 68 ILE HA A 82 . HA 1 1
1605 1 1 1 1 67 ARG HG2 A 81 . HG2 1 1
1605 1 2 1 1 68 ILE H A 82 . HN 1 1
1606 1 1 1 1 67 ARG HG2 A 81 . HG2 1 1
1606 1 2 1 1 68 ILE HA A 82 . HA 1 1
1607 1 1 1 1 67 ARG HG3 A 81 . HG1 1 1
1607 1 2 1 1 68 ILE H A 82 . HN 1 1
1608 1 1 1 1 67 ARG HG3 A 81 . HG1 1 1
1608 1 2 1 1 68 ILE HA A 82 . HA 1 1
1609 1 1 1 1 68 ILE H A 82 . HN 1 1
1609 1 2 1 1 68 ILE HB A 82 . HB 1 1
1610 1 1 1 1 68 ILE H A 82 . HN 1 1
1610 1 2 1 1 68 ILE MD A 82 . HD1# 1 1
1611 1 1 1 1 68 ILE H A 82 . HN 1 1
1611 1 2 1 1 68 ILE HG12 A 82 . HG12 1 1
1612 1 1 1 1 68 ILE H A 82 . HN 1 1
1612 1 2 1 1 68 ILE HG13 A 82 . HG11 1 1
1613 1 1 1 1 68 ILE H A 82 . HN 1 1
1613 1 2 1 1 68 ILE MG A 82 . HG2# 1 1
1614 1 1 1 1 68 ILE H A 82 . HN 1 1
1614 1 2 1 1 69 LEU H A 83 . HN 1 1
1615 1 1 1 1 68 ILE HA A 82 . HA 1 1
1615 1 2 1 1 68 ILE HG12 A 82 . HG12 1 1
1616 1 1 1 1 68 ILE HA A 82 . HA 1 1
1616 1 2 1 1 68 ILE HG13 A 82 . HG11 1 1
1617 1 1 1 1 68 ILE HA A 82 . HA 1 1
1617 1 2 1 1 68 ILE MG A 82 . HG2# 1 1
1618 1 1 1 1 68 ILE HA A 82 . HA 1 1
1618 1 2 1 1 70 SER H A 84 . HN 1 1
1619 1 1 1 1 68 ILE HB A 82 . HB 1 1
1619 1 2 1 1 69 LEU H A 83 . HN 1 1
1620 1 1 1 1 68 ILE HB A 82 . HB 1 1
1620 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
1621 1 1 1 1 68 ILE HB A 82 . HB 1 1
1621 1 2 1 1 69 LEU HG A 83 . HG 1 1
1622 1 1 1 1 68 ILE HB A 82 . HB 1 1
1622 1 2 1 1 70 SER H A 84 . HN 1 1
1623 1 1 1 1 68 ILE MD A 82 . HD1# 1 1
1623 1 2 1 1 69 LEU H A 83 . HN 1 1
1624 1 1 1 1 68 ILE HG12 A 82 . HG12 1 1
1624 1 2 1 1 68 ILE MG A 82 . HG2# 1 1
1625 1 1 1 1 68 ILE HG12 A 82 . HG12 1 1
1625 1 2 1 1 69 LEU H A 83 . HN 1 1
1626 1 1 1 1 68 ILE HG13 A 82 . HG11 1 1
1626 1 2 1 1 69 LEU H A 83 . HN 1 1
1627 1 1 1 1 68 ILE MG A 82 . HG2# 1 1
1627 1 2 1 1 69 LEU H A 83 . HN 1 1
1628 1 1 1 1 68 ILE MG A 82 . HG2# 1 1
1628 1 2 1 1 69 LEU HA A 83 . HA 1 1
1629 1 1 1 1 68 ILE MG A 82 . HG2# 1 1
1629 1 2 1 1 69 LEU HG A 83 . HG 1 1
1630 1 1 1 1 68 ILE MG A 82 . HG2# 1 1
1630 1 2 1 1 70 SER H A 84 . HN 1 1
1631 1 1 1 1 69 LEU H A 83 . HN 1 1
1631 1 2 1 1 69 LEU HB2 A 83 . HB2 1 1
1632 1 1 1 1 69 LEU H A 83 . HN 1 1
1632 1 2 1 1 69 LEU HB3 A 83 . HB1 1 1
1633 1 1 1 1 69 LEU H A 83 . HN 1 1
1633 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
1634 1 1 1 1 69 LEU H A 83 . HN 1 1
1634 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
1635 1 1 1 1 69 LEU H A 83 . HN 1 1
1635 1 2 1 1 69 LEU HG A 83 . HG 1 1
1636 1 1 1 1 69 LEU H A 83 . HN 1 1
1636 1 2 1 1 70 SER QB A 84 . HB# 1 1
1637 1 1 1 1 69 LEU HA A 83 . HA 1 1
1637 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
1638 1 1 1 1 69 LEU HA A 83 . HA 1 1
1638 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
1639 1 1 1 1 69 LEU HB2 A 83 . HB2 1 1
1639 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
1640 1 1 1 1 69 LEU HB2 A 83 . HB2 1 1
1640 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
1641 1 1 1 1 69 LEU HB2 A 83 . HB2 1 1
1641 1 2 1 1 70 SER H A 84 . HN 1 1
1642 1 1 1 1 69 LEU HB3 A 83 . HB1 1 1
1642 1 2 1 1 69 LEU MD1 A 83 . HD1# 1 1
1643 1 1 1 1 69 LEU HB3 A 83 . HB1 1 1
1643 1 2 1 1 69 LEU MD2 A 83 . HD2# 1 1
1644 1 1 1 1 69 LEU HB3 A 83 . HB1 1 1
1644 1 2 1 1 70 SER H A 84 . HN 1 1
1645 1 1 1 1 69 LEU MD1 A 83 . HD1# 1 1
1645 1 2 1 1 70 SER H A 84 . HN 1 1
1646 1 1 1 1 69 LEU MD2 A 83 . HD2# 1 1
1646 1 2 1 1 70 SER H A 84 . HN 1 1
1647 1 1 1 1 70 SER H A 84 . HN 1 1
1647 1 2 1 1 70 SER QB A 84 . HB# 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 . . . . . 2.935 1.8 4.07 1 1
2 1 . . . . . 2.58 1.8 3.36 1 1
3 1 . . . . . 2.935 1.8 4.07 1 1
4 1 . . . . . 2.94 1.8 4.08 1 1
5 1 . . . . . 2.53 1.8 3.26 1 1
6 1 . . . . . 2.325 1.8 2.85 1 1
7 1 . . . . . 2.53 1.8 3.26 1 1
8 1 . . . . . 2.63 1.8 3.46 1 1
9 1 . . . . . 3.27 1.8 4.74 1 1
10 1 . . . . . 3.27 1.8 4.74 1 1
11 1 . . . . . 3.27 1.8 4.74 1 1
12 1 . . . . . 3.27 1.8 4.74 1 1
13 1 . . . . . 2.36 1.8 2.92 1 1
14 1 . . . . . 2.95 1.8 4.1 1 1
15 1 . . . . . 3.285 1.8 4.77 1 1
16 1 . . . . . 3.38 1.8 4.96 1 1
17 1 . . . . . 3.315 1.8 4.83 1 1
18 1 . . . . . 3.37 1.8 4.94 1 1
19 1 . . . . . 2.835 1.8 3.87 1 1
20 1 . . . . . 2.465 1.8 3.13 1 1
21 1 . . . . . 2.835 1.8 3.87 1 1
22 1 . . . . . 3.02 1.8 4.24 1 1
23 1 . . . . . 2.9 1.8 4.0 1 1
24 1 . . . . . 2.9 1.8 4.0 1 1
25 1 . . . . . 2.94 1.8 4.08 1 1
26 1 . . . . . 2.38 1.8 2.96 1 1
27 1 . . . . . 3.57 1.8 5.34 1 1
28 1 . . . . . 3.4 1.8 5.0 1 1
29 1 . . . . . 3.4 1.8 5.0 1 1
30 1 . . . . . 3.5 1.8 5.2 1 1
31 1 . . . . . 2.445 1.8 3.09 1 1
32 1 . . . . . 2.48 1.8 3.16 1 1
33 1 . . . . . 3.015 1.8 4.23 1 1
34 1 . . . . . 3.57 1.8 5.34 1 1
35 1 . . . . . 2.465 1.8 3.13 1 1
36 1 . . . . . 2.63 1.8 3.46 1 1
37 1 . . . . . 3.57 1.8 5.34 1 1
38 1 . . . . . 3.085 1.8 4.37 1 1
39 1 . . . . . 2.91 1.8 4.02 1 1
40 1 . . . . . 3.225 1.8 4.65 1 1
41 1 . . . . . 3.125 1.8 4.45 1 1
42 1 . . . . . 2.465 1.8 3.13 1 1
43 1 . . . . . 3.075 1.8 4.35 1 1
44 1 . . . . . 2.755 1.8 3.71 1 1
45 1 . . . . . 3.075 1.8 4.35 1 1
46 1 . . . . . 2.97 1.8 4.14 1 1
47 1 . . . . . 2.71 1.8 3.62 1 1
48 1 . . . . . 2.97 1.8 4.14 1 1
49 1 . . . . . 2.64 1.8 3.48 1 1
50 1 . . . . . 3.235 1.8 4.67 1 1
51 1 . . . . . 3.555 1.8 5.31 1 1
52 1 . . . . . 2.515 1.8 3.23 1 1
53 1 . . . . . 3.28 1.8 4.76 1 1
54 1 . . . . . 3.265 1.8 4.73 1 1
55 1 . . . . . 3.185 1.8 4.57 1 1
56 1 . . . . . 3.43 1.8 5.06 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 3.535 1.8 5.27 1 1
60 1 . . . . . 3.145 1.8 4.49 1 1
61 1 . . . . . 2.945 1.8 4.09 1 1
62 1 . . . . . 3.125 1.8 4.45 1 1
63 1 . . . . . 2.87 1.8 3.94 1 1
64 1 . . . . . 3.57 1.8 5.34 1 1
65 1 . . . . . 3.57 1.8 5.34 1 1
66 1 . . . . . 3.425 1.8 5.05 1 1
67 1 . . . . . 3.265 1.8 4.73 1 1
68 1 . . . . . 3.265 1.8 4.73 1 1
69 1 . . . . . 2.675 1.8 3.55 1 1
70 1 . . . . . 3.21 1.8 4.62 1 1
71 1 . . . . . 3.21 1.8 4.62 1 1
72 1 . . . . . 3.2 1.8 4.6 1 1
73 1 . . . . . 2.865 1.8 3.93 1 1
74 1 . . . . . 2.595 1.8 3.39 1 1
75 1 . . . . . 2.865 1.8 3.93 1 1
76 1 . . . . . 3.245 1.8 4.69 1 1
77 1 . . . . . 2.96 1.8 4.12 1 1
78 1 . . . . . 2.88 1.8 3.96 1 1
79 1 . . . . . 2.925 1.8 4.05 1 1
80 1 . . . . . 3.21 1.8 4.62 1 1
81 1 . . . . . 3.085 1.8 4.37 1 1
82 1 . . . . . 3.135 1.8 4.47 1 1
83 1 . . . . . 2.62 1.8 3.44 1 1
84 1 . . . . . 3.355 1.8 4.91 1 1
85 1 . . . . . 2.985 1.8 4.17 1 1
86 1 . . . . . 2.985 1.8 4.17 1 1
87 1 . . . . . 3.185 1.8 4.57 1 1
88 1 . . . . . 2.735 1.8 3.67 1 1
89 1 . . . . . 2.445 1.8 3.09 1 1
90 1 . . . . . 2.735 1.8 3.67 1 1
91 1 . . . . . 3.2 1.8 4.6 1 1
92 1 . . . . . 2.71 1.8 3.62 1 1
93 1 . . . . . 2.685 1.8 3.57 1 1
94 1 . . . . . 3.645 1.8 5.49 1 1
95 1 . . . . . 3.325 1.8 4.85 1 1
96 1 . . . . . 2.95 1.8 4.1 1 1
97 1 . . . . . 2.685 1.8 3.57 1 1
98 1 . . . . . 2.95 1.8 4.1 1 1
99 1 . . . . . 2.915 1.8 4.03 1 1
100 1 . . . . . 2.535 1.8 3.27 1 1
101 1 . . . . . 3.27 1.8 4.74 1 1
102 1 . . . . . 3.15 1.8 4.5 1 1
103 1 . . . . . 2.67 1.8 3.54 1 1
104 1 . . . . . 3.25 1.8 4.7 1 1
105 1 . . . . . 3.57 1.8 5.34 1 1
106 1 . . . . . 2.83 1.8 3.86 1 1
107 1 . . . . . 3.65 1.8 5.5 1 1
108 1 . . . . . 2.975 1.8 4.15 1 1
109 1 . . . . . 2.83 1.8 3.86 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 2.975 1.8 4.15 1 1
112 1 . . . . . 3.365 1.8 4.93 1 1
113 1 . . . . . 2.56 1.8 3.32 1 1
114 1 . . . . . 3.57 1.8 5.34 1 1
115 1 . . . . . 2.88 1.8 3.96 1 1
116 1 . . . . . 3.19 1.8 4.58 1 1
117 1 . . . . . 3.19 1.8 4.58 1 1
118 1 . . . . . 2.65 1.8 3.5 1 1
119 1 . . . . . 2.415 1.8 3.03 1 1
120 1 . . . . . 3.075 1.8 4.35 1 1
121 1 . . . . . 3.235 1.8 4.67 1 1
122 1 . . . . . 2.56 1.8 3.32 1 1
123 1 . . . . . 3.355 1.8 4.91 1 1
124 1 . . . . . 3.32 1.8 4.84 1 1
125 1 . . . . . 2.775 1.8 3.75 1 1
126 1 . . . . . 2.815 1.8 3.83 1 1
127 1 . . . . . 2.79 1.8 3.78 1 1
128 1 . . . . . 2.655 1.8 3.51 1 1
129 1 . . . . . 3.225 1.8 4.65 1 1
130 1 . . . . . 2.87 1.8 3.94 1 1
131 1 . . . . . 2.985 1.8 4.17 1 1
132 1 . . . . . 2.39 1.8 2.98 1 1
133 1 . . . . . 3.03 1.8 4.26 1 1
134 1 . . . . . 2.495 1.8 3.19 1 1
135 1 . . . . . 3.12 1.8 4.44 1 1
136 1 . . . . . 3.22 1.8 4.64 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 2.29 1.8 2.78 1 1
139 1 . . . . . 3.005 1.8 4.21 1 1
140 1 . . . . . 2.6 1.8 3.4 1 1
141 1 . . . . . 2.93 1.8 4.06 1 1
142 1 . . . . . 2.45 1.8 3.1 1 1
143 1 . . . . . 3.16 1.8 4.52 1 1
144 1 . . . . . 3.005 1.8 4.21 1 1
145 1 . . . . . 2.825 1.8 3.85 1 1
146 1 . . . . . 2.895 1.8 3.99 1 1
147 1 . . . . . 3.135 1.8 4.47 1 1
148 1 . . . . . 2.685 1.8 3.57 1 1
149 1 . . . . . 3.65 1.8 5.5 1 1
150 1 . . . . . 3.325 1.8 4.85 1 1
151 1 . . . . . 3.27 1.8 4.74 1 1
152 1 . . . . . 2.325 1.8 2.85 1 1
153 1 . . . . . 3.01 1.8 4.22 1 1
154 1 . . . . . 2.59 1.8 3.38 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 3.645 1.8 5.49 1 1
157 1 . . . . . 3.235 1.8 4.67 1 1
158 1 . . . . . 3.47 1.8 5.14 1 1
159 1 . . . . . 3.285 1.8 4.77 1 1
160 1 . . . . . 2.44 1.8 3.08 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 2.96 1.8 4.12 1 1
164 1 . . . . . 2.5 1.8 3.2 1 1
165 1 . . . . . 2.48 1.8 3.16 1 1
166 1 . . . . . 3.075 1.8 4.35 1 1
167 1 . . . . . 3.075 1.8 4.35 1 1
168 1 . . . . . 3.565 1.8 5.33 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 2.735 1.8 3.67 1 1
171 1 . . . . . 2.645 1.8 3.49 1 1
172 1 . . . . . 3.61 1.8 5.42 1 1
173 1 . . . . . 3.375 1.8 4.95 1 1
174 1 . . . . . 3.02 1.8 4.24 1 1
175 1 . . . . . 2.815 1.8 3.83 1 1
176 1 . . . . . 3.11 1.8 4.42 1 1
177 1 . . . . . 3.115 1.8 4.43 1 1
178 1 . . . . . 2.93 1.8 4.06 1 1
179 1 . . . . . 3.265 1.8 4.73 1 1
180 1 . . . . . 3.06 1.8 4.32 1 1
181 1 . . . . . 2.685 1.8 3.57 1 1
182 1 . . . . . 3.17 1.8 4.54 1 1
183 1 . . . . . 2.705 1.8 3.61 1 1
184 1 . . . . . 3.055 1.8 4.31 1 1
185 1 . . . . . 2.75 1.8 3.7 1 1
186 1 . . . . . 3.09 1.8 4.38 1 1
187 1 . . . . . 3.65 1.8 5.5 1 1
188 1 . . . . . 2.845 1.8 3.89 1 1
189 1 . . . . . 3.19 1.8 4.58 1 1
190 1 . . . . . 2.845 1.8 3.89 1 1
191 1 . . . . . 2.79 1.8 3.78 1 1
192 1 . . . . . 2.62 1.8 3.44 1 1
193 1 . . . . . 2.91 1.8 4.02 1 1
194 1 . . . . . 2.93 1.8 4.06 1 1
195 1 . . . . . 3.28 1.8 4.76 1 1
196 1 . . . . . 2.93 1.8 4.06 1 1
197 1 . . . . . 3.28 1.8 4.76 1 1
198 1 . . . . . 3.315 1.8 4.83 1 1
199 1 . . . . . 3.475 1.8 5.15 1 1
200 1 . . . . . 3.65 1.8 5.5 1 1
201 1 . . . . . 2.59 1.8 3.38 1 1
202 1 . . . . . 3.255 1.8 4.71 1 1
203 1 . . . . . 3.535 1.8 5.27 1 1
204 1 . . . . . 2.345 1.8 2.89 1 1
205 1 . . . . . 2.825 1.8 3.85 1 1
206 1 . . . . . 2.36 1.8 2.92 1 1
207 1 . . . . . 2.485 1.8 3.17 1 1
208 1 . . . . . 3.15 1.8 4.5 1 1
209 1 . . . . . 2.545 1.8 3.29 1 1
210 1 . . . . . 2.445 1.8 3.09 1 1
211 1 . . . . . 3.205 1.8 4.61 1 1
212 1 . . . . . 2.715 1.8 3.63 1 1
213 1 . . . . . 2.52 1.8 3.24 1 1
214 1 . . . . . 3.02 1.8 4.24 1 1
215 1 . . . . . 2.78 1.8 3.76 1 1
216 1 . . . . . 2.825 1.8 3.85 1 1
217 1 . . . . . 2.5 1.8 3.2 1 1
218 1 . . . . . 3.65 1.8 5.5 1 1
219 1 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 2.71 1.8 3.62 1 1
221 1 . . . . . 2.72 1.8 3.64 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.375 1.8 4.95 1 1
224 1 . . . . . 3.65 1.8 5.5 1 1
225 1 . . . . . 2.905 1.8 4.01 1 1
226 1 . . . . . 2.57 1.8 3.34 1 1
227 1 . . . . . 2.99 1.8 4.18 1 1
228 1 . . . . . 2.685 1.8 3.57 1 1
229 1 . . . . . 2.51 1.8 3.22 1 1
230 1 . . . . . 2.39 1.8 2.98 1 1
231 1 . . . . . 3.65 1.8 5.5 1 1
232 1 . . . . . 2.69 1.8 3.58 1 1
233 1 . . . . . 2.565 1.8 3.33 1 1
234 1 . . . . . 3.235 1.8 4.67 1 1
235 1 . . . . . 3.37 1.8 4.94 1 1
236 1 . . . . . 2.89 1.8 3.98 1 1
237 1 . . . . . 3.55 1.8 5.3 1 1
238 1 . . . . . 2.705 1.8 3.61 1 1
239 1 . . . . . 3.17 1.8 4.54 1 1
240 1 . . . . . 2.58 1.8 3.36 1 1
241 1 . . . . . 3.445 1.8 5.09 1 1
242 1 . . . . . 3.025 1.8 4.25 1 1
243 1 . . . . . 3.445 1.8 5.09 1 1
244 1 . . . . . 3.045 1.8 4.29 1 1
245 1 . . . . . 2.76 1.8 3.72 1 1
246 1 . . . . . 2.32 1.8 2.84 1 1
247 1 . . . . . 2.76 1.8 3.72 1 1
248 1 . . . . . 2.47 1.8 3.14 1 1
249 1 . . . . . 3.07 1.8 4.34 1 1
250 1 . . . . . 3.39 1.8 4.98 1 1
251 1 . . . . . 3.65 1.8 5.5 1 1
252 1 . . . . . 2.875 1.8 3.95 1 1
253 1 . . . . . 2.685 1.8 3.57 1 1
254 1 . . . . . 2.745 1.8 3.69 1 1
255 1 . . . . . 2.975 1.8 4.15 1 1
256 1 . . . . . 2.51 1.8 3.22 1 1
257 1 . . . . . 3.57 1.8 5.34 1 1
258 1 . . . . . 3.57 1.8 5.34 1 1
259 1 . . . . . 3.365 1.8 4.93 1 1
260 1 . . . . . 3.57 1.8 5.34 1 1
261 1 . . . . . 2.35 1.8 2.9 1 1
262 1 . . . . . 2.665 1.8 3.53 1 1
263 1 . . . . . 3.295 1.8 4.79 1 1
264 1 . . . . . 3.34 1.8 4.88 1 1
265 1 . . . . . 2.375 1.8 2.95 1 1
266 1 . . . . . 3.105 1.8 4.41 1 1
267 1 . . . . . 3.65 1.8 5.5 1 1
268 1 . . . . . 3.65 1.8 5.5 1 1
269 1 . . . . . 3.24 1.8 4.68 1 1
270 1 . . . . . 3.525 1.8 5.25 1 1
271 1 . . . . . 2.88 1.8 3.96 1 1
272 1 . . . . . 2.805 1.8 3.81 1 1
273 1 . . . . . 3.07 1.8 4.34 1 1
274 1 . . . . . 3.07 1.8 4.34 1 1
275 1 . . . . . 3.325 1.8 4.85 1 1
276 1 . . . . . 3.395 1.8 4.99 1 1
277 1 . . . . . 2.925 1.8 4.05 1 1
278 1 . . . . . 2.61 1.8 3.42 1 1
279 1 . . . . . 3.17 1.8 4.54 1 1
280 1 . . . . . 3.255 1.8 4.71 1 1
281 1 . . . . . 2.735 1.8 3.67 1 1
282 1 . . . . . 2.24 1.8 2.68 1 1
283 1 . . . . . 2.43 1.8 3.06 1 1
284 1 . . . . . 3.355 1.8 4.91 1 1
285 1 . . . . . 3.025 1.8 4.25 1 1
286 1 . . . . . 3.105 1.8 4.41 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 3.29 1.8 4.78 1 1
289 1 . . . . . 3.335 1.8 4.87 1 1
290 1 . . . . . 3.065 1.8 4.33 1 1
291 1 . . . . . 3.24 1.8 4.68 1 1
292 1 . . . . . 3.0 1.8 4.2 1 1
293 1 . . . . . 3.65 1.8 5.5 1 1
294 1 . . . . . 3.12 1.8 4.44 1 1
295 1 . . . . . 3.405 1.8 5.01 1 1
296 1 . . . . . 2.715 1.8 3.63 1 1
297 1 . . . . . 2.545 1.8 3.29 1 1
298 1 . . . . . 3.09 1.8 4.38 1 1
299 1 . . . . . 3.08 1.8 4.36 1 1
300 1 . . . . . 3.31 1.8 4.82 1 1
301 1 . . . . . 2.95 1.8 4.1 1 1
302 1 . . . . . 2.52 1.8 3.24 1 1
303 1 . . . . . 3.265 1.8 4.73 1 1
304 1 . . . . . 3.65 1.8 5.5 1 1
305 1 . . . . . 2.48 1.8 3.16 1 1
306 1 . . . . . 3.135 1.8 4.47 1 1
307 1 . . . . . 3.275 1.8 4.75 1 1
308 1 . . . . . 3.24 1.8 4.68 1 1
309 1 . . . . . 3.17 1.8 4.54 1 1
310 1 . . . . . 3.34 1.8 4.88 1 1
311 1 . . . . . 3.14 1.8 4.48 1 1
312 1 . . . . . 2.885 1.8 3.97 1 1
313 1 . . . . . 3.25 1.8 4.7 1 1
314 1 . . . . . 3.355 1.8 4.91 1 1
315 1 . . . . . 2.485 1.8 3.17 1 1
316 1 . . . . . 2.36 1.8 2.92 1 1
317 1 . . . . . 3.365 1.8 4.93 1 1
318 1 . . . . . 2.56 1.8 3.32 1 1
319 1 . . . . . 2.37 1.8 2.94 1 1
320 1 . . . . . 3.205 1.8 4.61 1 1
321 1 . . . . . 3.015 1.8 4.23 1 1
322 1 . . . . . 3.085 1.8 4.37 1 1
323 1 . . . . . 2.89 1.8 3.98 1 1
324 1 . . . . . 2.34 1.8 2.88 1 1
325 1 . . . . . 3.305 1.8 4.81 1 1
326 1 . . . . . 2.31 1.8 2.82 1 1
327 1 . . . . . 2.81 1.8 3.82 1 1
328 1 . . . . . 2.325 1.8 2.85 1 1
329 1 . . . . . 2.5 1.8 3.2 1 1
330 1 . . . . . 3.575 1.8 5.35 1 1
331 1 . . . . . 3.185 1.8 4.57 1 1
332 1 . . . . . 3.255 1.8 4.71 1 1
333 1 . . . . . 2.83 1.8 3.86 1 1
334 1 . . . . . 3.125 1.8 4.45 1 1
335 1 . . . . . 2.55 1.8 3.3 1 1
336 1 . . . . . 2.445 1.8 3.09 1 1
337 1 . . . . . 3.6 1.8 5.4 1 1
338 1 . . . . . 2.995 1.8 4.19 1 1
339 1 . . . . . 2.74 1.8 3.68 1 1
340 1 . . . . . 3.085 1.8 4.37 1 1
341 1 . . . . . 2.735 1.8 3.67 1 1
342 1 . . . . . 3.645 1.8 5.49 1 1
343 1 . . . . . 3.115 1.8 4.43 1 1
344 1 . . . . . 2.995 1.8 4.19 1 1
345 1 . . . . . 3.07 1.8 4.34 1 1
346 1 . . . . . 2.665 1.8 3.53 1 1
347 1 . . . . . 3.15 1.8 4.5 1 1
348 1 . . . . . 2.47 1.8 3.14 1 1
349 1 . . . . . 2.7 1.8 3.6 1 1
350 1 . . . . . 3.205 1.8 4.61 1 1
351 1 . . . . . 3.65 1.8 5.5 1 1
352 1 . . . . . 3.65 1.8 5.5 1 1
353 1 . . . . . 3.08 1.8 4.36 1 1
354 1 . . . . . 3.105 1.8 4.41 1 1
355 1 . . . . . 3.42 1.8 5.04 1 1
356 1 . . . . . 3.2 1.8 4.6 1 1
357 1 . . . . . 3.03 1.8 4.26 1 1
358 1 . . . . . 2.97 1.8 4.14 1 1
359 1 . . . . . 3.11 1.8 4.42 1 1
360 1 . . . . . 2.98 1.8 4.16 1 1
361 1 . . . . . 2.225 1.8 2.65 1 1
362 1 . . . . . 2.935 1.8 4.07 1 1
363 1 . . . . . 3.65 1.8 5.5 1 1
364 1 . . . . . 3.01 1.8 4.22 1 1
365 1 . . . . . 2.475 1.8 3.15 1 1
366 1 . . . . . 2.44 1.8 3.08 1 1
367 1 . . . . . 3.62 1.8 5.44 1 1
368 1 . . . . . 2.955 1.8 4.11 1 1
369 1 . . . . . 3.26 1.8 4.72 1 1
370 1 . . . . . 2.76 1.8 3.72 1 1
371 1 . . . . . 2.755 1.8 3.71 1 1
372 1 . . . . . 3.015 1.8 4.23 1 1
373 1 . . . . . 2.75 1.8 3.7 1 1
374 1 . . . . . 3.015 1.8 4.23 1 1
375 1 . . . . . 3.285 1.8 4.77 1 1
376 1 . . . . . 2.99 1.8 4.18 1 1
377 1 . . . . . 3.375 1.8 4.95 1 1
378 1 . . . . . 2.3 1.8 2.8 1 1
379 1 . . . . . 2.67 1.8 3.54 1 1
380 1 . . . . . 2.435 1.8 3.07 1 1
381 1 . . . . . 2.67 1.8 3.54 1 1
382 1 . . . . . 2.48 1.8 3.16 1 1
383 1 . . . . . 3.25 1.8 4.7 1 1
384 1 . . . . . 3.085 1.8 4.37 1 1
385 1 . . . . . 3.44 1.8 5.08 1 1
386 1 . . . . . 2.87 1.8 3.94 1 1
387 1 . . . . . 2.58 1.8 3.36 1 1
388 1 . . . . . 2.87 1.8 3.94 1 1
389 1 . . . . . 2.92 1.8 4.04 1 1
390 1 . . . . . 2.78 1.8 3.76 1 1
391 1 . . . . . 3.19 1.8 4.58 1 1
392 1 . . . . . 2.73 1.8 3.66 1 1
393 1 . . . . . 3.44 1.8 5.08 1 1
394 1 . . . . . 3.55 1.8 5.3 1 1
395 1 . . . . . 2.665 1.8 3.53 1 1
396 1 . . . . . 3.28 1.8 4.76 1 1
397 1 . . . . . 3.305 1.8 4.81 1 1
398 1 . . . . . 3.485 1.8 5.17 1 1
399 1 . . . . . 2.465 1.8 3.13 1 1
400 1 . . . . . 3.405 1.8 5.01 1 1
401 1 . . . . . 2.26 1.8 2.72 1 1
402 1 . . . . . 3.01 1.8 4.22 1 1
403 1 . . . . . 2.51 1.8 3.22 1 1
404 1 . . . . . 3.65 1.8 5.5 1 1
405 1 . . . . . 3.43 1.8 5.06 1 1
406 1 . . . . . 2.72 1.8 3.64 1 1
407 1 . . . . . 3.12 1.8 4.44 1 1
408 1 . . . . . 2.95 1.8 4.1 1 1
409 1 . . . . . 2.695 1.8 3.59 1 1
410 1 . . . . . 2.95 1.8 4.1 1 1
411 1 . . . . . 3.09 1.8 4.38 1 1
412 1 . . . . . 2.485 1.8 3.17 1 1
413 1 . . . . . 3.325 1.8 4.85 1 1
414 1 . . . . . 3.31 1.8 4.82 1 1
415 1 . . . . . 3.04 1.8 4.28 1 1
416 1 . . . . . 3.48 1.8 5.16 1 1
417 1 . . . . . 3.305 1.8 4.81 1 1
418 1 . . . . . 3.275 1.8 4.75 1 1
419 1 . . . . . 3.215 1.8 4.63 1 1
420 1 . . . . . 2.78 1.8 3.76 1 1
421 1 . . . . . 3.65 1.8 5.5 1 1
422 1 . . . . . 2.815 1.8 3.83 1 1
423 1 . . . . . 3.235 1.8 4.67 1 1
424 1 . . . . . 3.22 1.8 4.64 1 1
425 1 . . . . . 2.86 1.8 3.92 1 1
426 1 . . . . . 2.795 1.8 3.79 1 1
427 1 . . . . . 3.38 1.8 4.96 1 1
428 1 . . . . . 3.145 1.8 4.49 1 1
429 1 . . . . . 3.165 1.8 4.53 1 1
430 1 . . . . . 3.595 1.8 5.39 1 1
431 1 . . . . . 2.935 1.8 4.07 1 1
432 1 . . . . . 2.71 1.8 3.62 1 1
433 1 . . . . . 3.015 1.8 4.23 1 1
434 1 . . . . . 2.9 1.8 4.0 1 1
435 1 . . . . . 2.95 1.8 4.1 1 1
436 1 . . . . . 3.65 1.8 5.5 1 1
437 1 . . . . . 2.635 1.8 3.47 1 1
438 1 . . . . . 3.545 1.8 5.29 1 1
439 1 . . . . . 3.13 1.8 4.46 1 1
440 1 . . . . . 3.115 1.8 4.43 1 1
441 1 . . . . . 3.275 1.8 4.75 1 1
442 1 . . . . . 2.895 1.8 3.99 1 1
443 1 . . . . . 3.145 1.8 4.49 1 1
444 1 . . . . . 3.65 1.8 5.5 1 1
445 1 . . . . . 3.23 1.8 4.66 1 1
446 1 . . . . . 3.145 1.8 4.49 1 1
447 1 . . . . . 3.445 1.8 5.09 1 1
448 1 . . . . . 3.165 1.8 4.53 1 1
449 1 . . . . . 2.525 1.8 3.25 1 1
450 1 . . . . . 2.675 1.8 3.55 1 1
451 1 . . . . . 2.79 1.8 3.78 1 1
452 1 . . . . . 2.995 1.8 4.19 1 1
453 1 . . . . . 2.435 1.8 3.07 1 1
454 1 . . . . . 2.655 1.8 3.51 1 1
455 1 . . . . . 3.23 1.8 4.66 1 1
456 1 . . . . . 3.255 1.8 4.71 1 1
457 1 . . . . . 3.055 1.8 4.31 1 1
458 1 . . . . . 3.31 1.8 4.82 1 1
459 1 . . . . . 3.0 1.8 4.2 1 1
460 1 . . . . . 3.07 1.8 4.34 1 1
461 1 . . . . . 2.43 1.8 3.06 1 1
462 1 . . . . . 2.795 1.8 3.79 1 1
463 1 . . . . . 3.1 1.8 4.4 1 1
464 1 . . . . . 2.715 1.8 3.63 1 1
465 1 . . . . . 3.24 1.8 4.68 1 1
466 1 . . . . . 3.65 1.8 5.5 1 1
467 1 . . . . . 3.41 1.8 5.02 1 1
468 1 . . . . . 3.64 1.8 5.48 1 1
469 1 . . . . . 3.295 1.8 4.79 1 1
470 1 . . . . . 2.565 1.8 3.33 1 1
471 1 . . . . . 2.875 1.8 3.95 1 1
472 1 . . . . . 3.105 1.8 4.41 1 1
473 1 . . . . . 3.33 1.8 4.86 1 1
474 1 . . . . . 2.645 1.8 3.49 1 1
475 1 . . . . . 2.51 1.8 3.22 1 1
476 1 . . . . . 2.725 1.8 3.65 1 1
477 1 . . . . . 3.04 1.8 4.28 1 1
478 1 . . . . . 3.23 1.8 4.66 1 1
479 1 . . . . . 3.22 1.8 4.64 1 1
480 1 . . . . . 2.815 1.8 3.83 1 1
481 1 . . . . . 2.95 1.8 4.1 1 1
482 1 . . . . . 3.365 1.8 4.93 1 1
483 1 . . . . . 2.45 1.8 3.1 1 1
484 1 . . . . . 3.025 1.8 4.25 1 1
485 1 . . . . . 3.335 1.8 4.87 1 1
486 1 . . . . . 3.355 1.8 4.91 1 1
487 1 . . . . . 3.25 1.8 4.7 1 1
488 1 . . . . . 2.415 1.8 3.03 1 1
489 1 . . . . . 2.865 1.8 3.93 1 1
490 1 . . . . . 2.6 1.8 3.4 1 1
491 1 . . . . . 3.4 1.8 5.0 1 1
492 1 . . . . . 3.45 1.8 5.1 1 1
493 1 . . . . . 2.975 1.8 4.15 1 1
494 1 . . . . . 3.185 1.8 4.57 1 1
495 1 . . . . . 3.65 1.8 5.5 1 1
496 1 . . . . . 3.385 1.8 4.97 1 1
497 1 . . . . . 2.675 1.8 3.55 1 1
498 1 . . . . . 2.475 1.8 3.15 1 1
499 1 . . . . . 3.29 1.8 4.78 1 1
500 1 . . . . . 3.53 1.8 5.26 1 1
501 1 . . . . . 3.475 1.8 5.15 1 1
502 1 . . . . . 3.19 1.8 4.58 1 1
503 1 . . . . . 3.05 1.8 4.3 1 1
504 1 . . . . . 2.61 1.8 3.42 1 1
505 1 . . . . . 2.755 1.8 3.71 1 1
506 1 . . . . . 2.41 1.8 3.02 1 1
507 1 . . . . . 2.755 1.8 3.71 1 1
508 1 . . . . . 3.28 1.8 4.53 1 1
509 1 . . . . . 3.28 1.8 4.76 1 1
510 1 . . . . . 3.255 1.8 4.71 1 1
511 1 . . . . . 3.305 1.8 4.81 1 1
512 1 . . . . . 3.17 1.8 4.54 1 1
513 1 . . . . . 2.625 1.8 3.45 1 1
514 1 . . . . . 2.94 1.8 4.08 1 1
515 1 . . . . . 3.6 1.8 5.4 1 1
516 1 . . . . . 3.41 1.8 5.02 1 1
517 1 . . . . . 3.015 1.8 4.23 1 1
518 1 . . . . . 3.335 1.8 4.87 1 1
519 1 . . . . . 2.465 1.8 3.13 1 1
520 1 . . . . . 2.725 1.8 3.65 1 1
521 1 . . . . . 3.06 1.8 4.32 1 1
522 1 . . . . . 3.105 1.8 4.41 1 1
523 1 . . . . . 2.7 1.8 3.6 1 1
524 1 . . . . . 2.455 1.8 3.11 1 1
525 1 . . . . . 3.595 1.8 5.39 1 1
526 1 . . . . . 3.5 1.8 5.2 1 1
527 1 . . . . . 3.1 1.8 4.4 1 1
528 1 . . . . . 3.5 1.8 5.2 1 1
529 1 . . . . . 3.65 1.8 5.5 1 1
530 1 . . . . . 2.935 1.8 4.07 1 1
531 1 . . . . . 3.375 1.8 4.95 1 1
532 1 . . . . . 2.98 1.8 4.16 1 1
533 1 . . . . . 2.36 1.8 2.92 1 1
534 1 . . . . . 3.305 1.8 4.81 1 1
535 1 . . . . . 2.515 1.8 3.23 1 1
536 1 . . . . . 2.85 1.8 3.9 1 1
537 1 . . . . . 2.59 1.8 3.38 1 1
538 1 . . . . . 2.57 1.8 3.34 1 1
539 1 . . . . . 3.02 1.8 4.24 1 1
540 1 . . . . . 3.15 1.8 4.5 1 1
541 1 . . . . . 2.59 1.8 3.38 1 1
542 1 . . . . . 3.24 1.8 4.68 1 1
543 1 . . . . . 3.495 1.8 5.19 1 1
544 1 . . . . . 2.78 1.8 3.76 1 1
545 1 . . . . . 2.65 1.8 3.5 1 1
546 1 . . . . . 3.65 1.8 5.5 1 1
547 1 . . . . . 2.795 1.8 3.79 1 1
548 1 . . . . . 2.43 1.8 3.06 1 1
549 1 . . . . . 2.43 1.8 3.06 1 1
550 1 . . . . . 2.875 1.8 3.95 1 1
551 1 . . . . . 3.29 1.8 4.78 1 1
552 1 . . . . . 2.95 1.8 4.1 1 1
553 1 . . . . . 3.24 1.8 4.68 1 1
554 1 . . . . . 3.43 1.8 5.06 1 1
555 1 . . . . . 3.245 1.8 4.69 1 1
556 1 . . . . . 3.65 1.8 5.5 1 1
557 1 . . . . . 3.38 1.8 4.96 1 1
558 1 . . . . . 3.455 1.8 5.11 1 1
559 1 . . . . . 2.585 1.8 3.37 1 1
560 1 . . . . . 3.065 1.8 4.33 1 1
561 1 . . . . . 2.56 1.8 3.32 1 1
562 1 . . . . . 3.65 1.8 5.5 1 1
563 1 . . . . . 3.65 1.8 5.5 1 1
564 1 . . . . . 3.055 1.8 4.31 1 1
565 1 . . . . . 2.84 1.8 3.88 1 1
566 1 . . . . . 3.36 1.8 4.92 1 1
567 1 . . . . . 2.81 1.8 3.82 1 1
568 1 . . . . . 3.65 1.8 5.5 1 1
569 1 . . . . . 3.65 1.8 5.5 1 1
570 1 . . . . . 3.65 1.8 5.5 1 1
571 1 . . . . . 3.055 1.8 4.31 1 1
572 1 . . . . . 2.84 1.8 3.88 1 1
573 1 . . . . . 3.36 1.8 4.92 1 1
574 1 . . . . . 2.81 1.8 3.82 1 1
575 1 . . . . . 3.65 1.8 5.5 1 1
576 1 . . . . . 3.3 1.8 4.8 1 1
577 1 . . . . . 2.905 1.8 4.01 1 1
578 1 . . . . . 3.14 1.8 4.48 1 1
579 1 . . . . . 2.825 1.8 3.85 1 1
580 1 . . . . . 3.14 1.8 4.48 1 1
581 1 . . . . . 2.765 1.8 3.73 1 1
582 1 . . . . . 2.77 1.8 3.74 1 1
583 1 . . . . . 3.12 1.8 4.44 1 1
584 1 . . . . . 3.57 1.8 5.34 1 1
585 1 . . . . . 3.57 1.8 5.34 1 1
586 1 . . . . . 3.57 1.8 5.34 1 1
587 1 . . . . . 3.65 1.8 5.5 1 1
588 1 . . . . . 2.87 1.8 3.94 1 1
589 1 . . . . . 2.515 1.8 3.23 1 1
590 1 . . . . . 2.87 1.8 3.94 1 1
591 1 . . . . . 3.255 1.8 4.71 1 1
592 1 . . . . . 2.92 1.8 4.04 1 1
593 1 . . . . . 2.66 1.8 3.52 1 1
594 1 . . . . . 2.92 1.8 4.04 1 1
595 1 . . . . . 2.545 1.8 3.29 1 1
596 1 . . . . . 3.495 1.8 5.19 1 1
597 1 . . . . . 3.195 1.8 4.59 1 1
598 1 . . . . . 3.2 1.8 4.6 1 1
599 1 . . . . . 3.65 1.8 5.5 1 1
600 1 . . . . . 2.84 1.8 3.88 1 1
601 1 . . . . . 2.56 1.8 3.32 1 1
602 1 . . . . . 2.84 1.8 3.88 1 1
603 1 . . . . . 2.06 1.8 2.32 1 1
604 1 . . . . . 2.74 1.8 3.68 1 1
605 1 . . . . . 3.265 1.8 4.73 1 1
606 1 . . . . . 3.035 1.8 4.27 1 1
607 1 . . . . . 3.035 1.8 4.27 1 1
608 1 . . . . . 3.53 1.8 5.26 1 1
609 1 . . . . . 3.65 1.8 5.5 1 1
610 1 . . . . . 3.65 1.8 5.5 1 1
611 1 . . . . . 2.47 1.8 3.14 1 1
612 1 . . . . . 2.9 1.8 4.0 1 1
613 1 . . . . . 2.39 1.8 2.98 1 1
614 1 . . . . . 2.43 1.8 3.06 1 1
615 1 . . . . . 3.65 1.8 5.5 1 1
616 1 . . . . . 3.65 1.8 5.5 1 1
617 1 . . . . . 2.57 1.8 3.34 1 1
618 1 . . . . . 2.525 1.8 3.25 1 1
619 1 . . . . . 3.0 1.8 4.2 1 1
620 1 . . . . . 3.22 1.8 4.64 1 1
621 1 . . . . . 2.835 1.8 3.87 1 1
622 1 . . . . . 2.635 1.8 3.47 1 1
623 1 . . . . . 2.9 1.8 4.0 1 1
624 1 . . . . . 3.11 1.8 4.42 1 1
625 1 . . . . . 3.65 1.8 5.5 1 1
626 1 . . . . . 3.325 1.8 4.85 1 1
627 1 . . . . . 3.27 1.8 4.74 1 1
628 1 . . . . . 3.345 1.8 4.89 1 1
629 1 . . . . . 2.89 1.8 3.98 1 1
630 1 . . . . . 3.13 1.8 4.04 1 1
631 1 . . . . . 3.0 1.8 4.2 1 1
632 1 . . . . . 3.315 1.8 4.83 1 1
633 1 . . . . . 2.935 1.8 4.07 1 1
634 1 . . . . . 2.88 1.8 3.96 1 1
635 1 . . . . . 2.88 1.8 3.96 1 1
636 1 . . . . . 3.1 1.8 4.4 1 1
637 1 . . . . . 2.51 1.8 3.22 1 1
638 1 . . . . . 3.06 1.8 4.32 1 1
639 1 . . . . . 2.795 1.8 3.79 1 1
640 1 . . . . . 3.11 1.8 4.42 1 1
641 1 . . . . . 2.985 1.8 4.17 1 1
642 1 . . . . . 2.53 1.8 3.26 1 1
643 1 . . . . . 2.53 1.8 3.26 1 1
644 1 . . . . . 2.265 1.8 2.73 1 1
645 1 . . . . . 3.215 1.8 4.63 1 1
646 1 . . . . . 3.65 1.8 5.5 1 1
647 1 . . . . . 2.72 1.8 3.64 1 1
648 1 . . . . . 3.54 1.8 5.28 1 1
649 1 . . . . . 3.115 1.8 4.43 1 1
650 1 . . . . . 3.54 1.8 5.28 1 1
651 1 . . . . . 3.095 1.8 4.39 1 1
652 1 . . . . . 3.085 1.8 4.37 1 1
653 1 . . . . . 2.945 1.8 4.09 1 1
654 1 . . . . . 2.565 1.8 3.33 1 1
655 1 . . . . . 2.945 1.8 4.09 1 1
656 1 . . . . . 2.73 1.8 3.66 1 1
657 1 . . . . . 2.84 1.8 3.88 1 1
658 1 . . . . . 3.175 1.8 4.55 1 1
659 1 . . . . . 3.175 1.8 4.55 1 1
660 1 . . . . . 3.57 1.8 5.34 1 1
661 1 . . . . . 2.645 1.8 3.49 1 1
662 1 . . . . . 2.65 1.8 3.5 1 1
663 1 . . . . . 3.37 1.8 4.94 1 1
664 1 . . . . . 3.525 1.8 4.07 1 1
665 1 . . . . . 2.495 1.8 3.19 1 1
666 1 . . . . . 2.585 1.8 3.37 1 1
667 1 . . . . . 2.355 1.8 2.91 1 1
668 1 . . . . . 3.575 1.8 5.35 1 1
669 1 . . . . . 2.58 1.8 3.36 1 1
670 1 . . . . . 2.715 1.8 3.63 1 1
671 1 . . . . . 3.24 1.8 4.68 1 1
672 1 . . . . . 3.185 1.8 4.57 1 1
673 1 . . . . . 3.16 1.8 4.52 1 1
674 1 . . . . . 2.73 1.8 3.66 1 1
675 1 . . . . . 2.825 1.8 3.85 1 1
676 1 . . . . . 2.84 1.8 3.88 1 1
677 1 . . . . . 2.805 1.8 3.81 1 1
678 1 . . . . . 3.615 1.8 5.43 1 1
679 1 . . . . . 3.435 1.8 5.07 1 1
680 1 . . . . . 2.58 1.8 3.36 1 1
681 1 . . . . . 3.125 1.8 4.45 1 1
682 1 . . . . . 3.275 1.8 4.75 1 1
683 1 . . . . . 3.27 1.8 4.74 1 1
684 1 . . . . . 2.96 1.8 4.12 1 1
685 1 . . . . . 3.115 1.8 4.43 1 1
686 1 . . . . . 3.135 1.8 4.47 1 1
687 1 . . . . . 2.49 1.8 3.18 1 1
688 1 . . . . . 3.045 1.8 4.29 1 1
689 1 . . . . . 3.535 1.8 5.27 1 1
690 1 . . . . . 3.65 1.8 5.5 1 1
691 1 . . . . . 3.565 1.8 5.33 1 1
692 1 . . . . . 3.495 1.8 5.19 1 1
693 1 . . . . . 3.45 1.8 5.1 1 1
694 1 . . . . . 3.64 1.8 5.48 1 1
695 1 . . . . . 3.01 1.8 4.22 1 1
696 1 . . . . . 3.105 1.8 4.41 1 1
697 1 . . . . . 3.29 1.8 4.78 1 1
698 1 . . . . . 3.37 1.8 4.94 1 1
699 1 . . . . . 3.28 1.8 4.76 1 1
700 1 . . . . . 3.37 1.8 4.94 1 1
701 1 . . . . . 3.12 1.8 4.44 1 1
702 1 . . . . . 3.65 1.8 5.5 1 1
703 1 . . . . . 2.375 1.8 2.95 1 1
704 1 . . . . . 2.935 1.8 4.07 1 1
705 1 . . . . . 2.82 1.8 3.84 1 1
706 1 . . . . . 2.98 1.8 4.16 1 1
707 1 . . . . . 3.22 1.8 4.64 1 1
708 1 . . . . . 3.02 1.8 4.24 1 1
709 1 . . . . . 3.465 1.8 5.13 1 1
710 1 . . . . . 2.61 1.8 3.42 1 1
711 1 . . . . . 2.98 1.8 4.16 1 1
712 1 . . . . . 3.38 1.8 4.96 1 1
713 1 . . . . . 2.91 1.8 4.02 1 1
714 1 . . . . . 2.735 1.8 3.67 1 1
715 1 . . . . . 3.225 1.8 4.65 1 1
716 1 . . . . . 2.92 1.8 4.04 1 1
717 1 . . . . . 3.05 1.8 4.3 1 1
718 1 . . . . . 3.01 1.8 4.22 1 1
719 1 . . . . . 2.805 1.8 3.81 1 1
720 1 . . . . . 3.46 1.8 5.12 1 1
721 1 . . . . . 2.495 1.8 3.19 1 1
722 1 . . . . . 2.86 1.8 3.92 1 1
723 1 . . . . . 3.265 1.8 4.73 1 1
724 1 . . . . . 3.225 1.8 4.65 1 1
725 1 . . . . . 3.105 1.8 4.41 1 1
726 1 . . . . . 2.58 1.8 3.36 1 1
727 1 . . . . . 2.665 1.8 3.53 1 1
728 1 . . . . . 2.59 1.8 3.38 1 1
729 1 . . . . . 2.535 1.8 3.27 1 1
730 1 . . . . . 3.385 1.8 4.97 1 1
731 1 . . . . . 3.225 1.8 4.65 1 1
732 1 . . . . . 3.165 1.8 4.53 1 1
733 1 . . . . . 3.29 1.8 4.78 1 1
734 1 . . . . . 2.965 1.8 4.13 1 1
735 1 . . . . . 2.735 1.8 3.67 1 1
736 1 . . . . . 3.615 1.8 5.43 1 1
737 1 . . . . . 2.84 1.8 3.88 1 1
738 1 . . . . . 3.65 1.8 5.5 1 1
739 1 . . . . . 2.675 1.8 3.55 1 1
740 1 . . . . . 3.225 1.8 4.65 1 1
741 1 . . . . . 3.65 1.8 5.5 1 1
742 1 . . . . . 2.52 1.8 3.24 1 1
743 1 . . . . . 2.8 1.8 3.8 1 1
744 1 . . . . . 3.165 1.8 4.53 1 1
745 1 . . . . . 3.215 1.8 4.63 1 1
746 1 . . . . . 2.77 1.8 3.74 1 1
747 1 . . . . . 2.525 1.8 3.25 1 1
748 1 . . . . . 2.545 1.8 3.29 1 1
749 1 . . . . . 3.155 1.8 4.51 1 1
750 1 . . . . . 3.255 1.8 4.71 1 1
751 1 . . . . . 3.365 1.8 4.93 1 1
752 1 . . . . . 3.06 1.8 4.32 1 1
753 1 . . . . . 3.365 1.8 4.93 1 1
754 1 . . . . . 2.725 1.8 3.65 1 1
755 1 . . . . . 2.76 1.8 3.72 1 1
756 1 . . . . . 3.375 1.8 4.95 1 1
757 1 . . . . . 3.085 1.8 4.37 1 1
758 1 . . . . . 2.965 1.8 4.13 1 1
759 1 . . . . . 2.845 1.8 3.89 1 1
760 1 . . . . . 3.18 1.8 4.56 1 1
761 1 . . . . . 3.43 1.8 5.06 1 1
762 1 . . . . . 2.965 1.8 4.13 1 1
763 1 . . . . . 2.965 1.8 4.13 1 1
764 1 . . . . . 3.27 1.8 4.74 1 1
765 1 . . . . . 2.635 1.8 3.47 1 1
766 1 . . . . . 3.29 1.8 4.78 1 1
767 1 . . . . . 2.95 1.8 4.1 1 1
768 1 . . . . . 2.87 1.8 3.94 1 1
769 1 . . . . . 3.39 1.8 4.98 1 1
770 1 . . . . . 3.03 1.8 4.26 1 1
771 1 . . . . . 3.41 1.8 5.02 1 1
772 1 . . . . . 3.02 1.8 4.24 1 1
773 1 . . . . . 2.915 1.8 3.89 1 1
774 1 . . . . . 2.73 1.8 3.66 1 1
775 1 . . . . . 3.335 1.8 4.87 1 1
776 1 . . . . . 3.29 1.8 4.78 1 1
777 1 . . . . . 3.34 1.8 4.88 1 1
778 1 . . . . . 3.65 1.8 5.5 1 1
779 1 . . . . . 3.115 1.8 4.43 1 1
780 1 . . . . . 3.27 1.8 4.74 1 1
781 1 . . . . . 2.41 1.8 3.02 1 1
782 1 . . . . . 2.795 1.8 3.79 1 1
783 1 . . . . . 2.38 1.8 2.96 1 1
784 1 . . . . . 2.51 1.8 3.22 1 1
785 1 . . . . . 3.27 1.8 4.74 1 1
786 1 . . . . . 3.115 1.8 4.43 1 1
787 1 . . . . . 3.44 1.8 5.08 1 1
788 1 . . . . . 3.14 1.8 4.48 1 1
789 1 . . . . . 2.565 1.8 3.33 1 1
790 1 . . . . . 2.485 1.8 3.17 1 1
791 1 . . . . . 3.27 1.8 4.74 1 1
792 1 . . . . . 2.87 1.8 3.94 1 1
793 1 . . . . . 2.85 1.8 3.9 1 1
794 1 . . . . . 3.255 1.8 4.71 1 1
795 1 . . . . . 3.07 1.8 4.34 1 1
796 1 . . . . . 3.505 1.8 5.21 1 1
797 1 . . . . . 3.205 1.8 4.61 1 1
798 1 . . . . . 2.955 1.8 4.11 1 1
799 1 . . . . . 2.74 1.8 3.68 1 1
800 1 . . . . . 3.36 1.8 4.92 1 1
801 1 . . . . . 2.505 1.8 3.21 1 1
802 1 . . . . . 2.575 1.8 3.35 1 1
803 1 . . . . . 2.71 1.8 3.62 1 1
804 1 . . . . . 3.005 1.8 4.21 1 1
805 1 . . . . . 3.31 1.8 4.82 1 1
806 1 . . . . . 3.35 1.8 4.9 1 1
807 1 . . . . . 2.96 1.8 4.12 1 1
808 1 . . . . . 3.475 1.8 5.15 1 1
809 1 . . . . . 3.65 1.8 5.5 1 1
810 1 . . . . . 2.475 1.8 3.15 1 1
811 1 . . . . . 2.53 1.8 3.26 1 1
812 1 . . . . . 2.65 1.8 3.5 1 1
813 1 . . . . . 3.55 1.8 5.3 1 1
814 1 . . . . . 3.65 1.8 5.5 1 1
815 1 . . . . . 2.705 1.8 3.61 1 1
816 1 . . . . . 3.02 1.8 4.24 1 1
817 1 . . . . . 3.34 1.8 4.88 1 1
818 1 . . . . . 2.55 1.8 3.3 1 1
819 1 . . . . . 2.43 1.8 3.06 1 1
820 1 . . . . . 2.59 1.8 3.38 1 1
821 1 . . . . . 2.86 1.8 3.92 1 1
822 1 . . . . . 3.65 1.8 5.5 1 1
823 1 . . . . . 2.655 1.8 3.51 1 1
824 1 . . . . . 2.75 1.8 3.7 1 1
825 1 . . . . . 3.65 1.8 5.5 1 1
826 1 . . . . . 3.095 1.8 4.39 1 1
827 1 . . . . . 2.65 1.8 3.5 1 1
828 1 . . . . . 3.46 1.8 5.12 1 1
829 1 . . . . . 2.37 1.8 2.94 1 1
830 1 . . . . . 2.86 1.8 3.92 1 1
831 1 . . . . . 2.51 1.8 3.22 1 1
832 1 . . . . . 3.43 1.8 5.06 1 1
833 1 . . . . . 2.88 1.8 3.96 1 1
834 1 . . . . . 3.06 1.8 4.32 1 1
835 1 . . . . . 3.005 1.8 4.21 1 1
836 1 . . . . . 2.865 1.8 3.93 1 1
837 1 . . . . . 2.93 1.8 4.06 1 1
838 1 . . . . . 2.615 1.8 3.43 1 1
839 1 . . . . . 3.215 1.8 4.63 1 1
840 1 . . . . . 3.13 1.8 4.46 1 1
841 1 . . . . . 3.35 1.8 4.9 1 1
842 1 . . . . . 2.71 1.8 3.62 1 1
843 1 . . . . . 3.54 1.8 5.28 1 1
844 1 . . . . . 2.675 1.8 3.55 1 1
845 1 . . . . . 2.535 1.8 3.27 1 1
846 1 . . . . . 3.465 1.8 5.13 1 1
847 1 . . . . . 3.265 1.8 4.73 1 1
848 1 . . . . . 2.755 1.8 3.71 1 1
849 1 . . . . . 3.39 1.8 4.98 1 1
850 1 . . . . . 2.675 1.8 3.55 1 1
851 1 . . . . . 3.155 1.8 4.51 1 1
852 1 . . . . . 3.515 1.8 5.23 1 1
853 1 . . . . . 2.425 1.8 3.05 1 1
854 1 . . . . . 2.56 1.8 3.32 1 1
855 1 . . . . . 3.12 1.8 4.44 1 1
856 1 . . . . . 2.525 1.8 3.25 1 1
857 1 . . . . . 3.615 1.8 5.43 1 1
858 1 . . . . . 3.51 1.8 5.22 1 1
859 1 . . . . . 3.65 1.8 5.5 1 1
860 1 . . . . . 3.34 1.8 4.88 1 1
861 1 . . . . . 3.275 1.8 4.75 1 1
862 1 . . . . . 3.65 1.8 5.5 1 1
863 1 . . . . . 2.87 1.8 3.94 1 1
864 1 . . . . . 3.65 1.8 5.5 1 1
865 1 . . . . . 3.035 1.8 4.27 1 1
866 1 . . . . . 3.395 1.8 4.99 1 1
867 1 . . . . . 3.065 1.8 4.33 1 1
868 1 . . . . . 3.395 1.8 4.99 1 1
869 1 . . . . . 3.395 1.8 4.99 1 1
870 1 . . . . . 2.87 1.8 3.94 1 1
871 1 . . . . . 2.59 1.8 3.38 1 1
872 1 . . . . . 3.29 1.8 4.78 1 1
873 1 . . . . . 3.44 1.8 5.08 1 1
874 1 . . . . . 3.265 1.8 4.73 1 1
875 1 . . . . . 3.15 1.8 4.5 1 1
876 1 . . . . . 3.025 1.8 4.25 1 1
877 1 . . . . . 3.3 1.8 4.8 1 1
878 1 . . . . . 2.895 1.8 3.99 1 1
879 1 . . . . . 3.095 1.8 4.39 1 1
880 1 . . . . . 3.65 1.8 5.5 1 1
881 1 . . . . . 3.01 1.8 4.22 1 1
882 1 . . . . . 2.495 1.8 3.19 1 1
883 1 . . . . . 2.715 1.8 3.63 1 1
884 1 . . . . . 2.86 1.8 3.92 1 1
885 1 . . . . . 2.695 1.8 3.59 1 1
886 1 . . . . . 2.425 1.8 3.05 1 1
887 1 . . . . . 2.57 1.8 3.34 1 1
888 1 . . . . . 3.615 1.8 5.43 1 1
889 1 . . . . . 3.09 1.8 4.38 1 1
890 1 . . . . . 3.65 1.8 5.5 1 1
891 1 . . . . . 3.46 1.8 5.12 1 1
892 1 . . . . . 3.65 1.8 5.5 1 1
893 1 . . . . . 3.625 1.8 5.45 1 1
894 1 . . . . . 3.095 1.8 4.39 1 1
895 1 . . . . . 2.39 1.8 2.98 1 1
896 1 . . . . . 2.89 1.8 3.98 1 1
897 1 . . . . . 3.19 1.8 4.58 1 1
898 1 . . . . . 2.77 1.8 3.74 1 1
899 1 . . . . . 2.995 1.8 4.19 1 1
900 1 . . . . . 2.895 1.8 3.99 1 1
901 1 . . . . . 3.13 1.8 4.46 1 1
902 1 . . . . . 3.255 1.8 4.71 1 1
903 1 . . . . . 2.64 1.8 3.48 1 1
904 1 . . . . . 2.83 1.8 3.86 1 1
905 1 . . . . . 2.515 1.8 3.23 1 1
906 1 . . . . . 3.025 1.8 4.25 1 1
907 1 . . . . . 2.745 1.8 3.69 1 1
908 1 . . . . . 3.085 1.8 4.37 1 1
909 1 . . . . . 2.605 1.8 3.41 1 1
910 1 . . . . . 2.64 1.8 3.48 1 1
911 1 . . . . . 2.96 1.8 4.12 1 1
912 1 . . . . . 3.365 1.8 4.93 1 1
913 1 . . . . . 3.485 1.8 5.17 1 1
914 1 . . . . . 2.61 1.8 3.42 1 1
915 1 . . . . . 3.37 1.8 4.94 1 1
916 1 . . . . . 2.89 1.8 3.98 1 1
917 1 . . . . . 2.925 1.8 4.05 1 1
918 1 . . . . . 3.225 1.8 4.65 1 1
919 1 . . . . . 2.875 1.8 3.95 1 1
920 1 . . . . . 3.315 1.8 4.83 1 1
921 1 . . . . . 3.65 1.8 5.5 1 1
922 1 . . . . . 3.095 1.8 4.39 1 1
923 1 . . . . . 3.195 1.8 4.59 1 1
924 1 . . . . . 3.525 1.8 5.25 1 1
925 1 . . . . . 2.44 1.8 3.08 1 1
926 1 . . . . . 2.415 1.8 3.03 1 1
927 1 . . . . . 3.65 1.8 5.5 1 1
928 1 . . . . . 2.92 1.8 4.04 1 1
929 1 . . . . . 2.535 1.8 3.27 1 1
930 1 . . . . . 3.22 1.8 4.64 1 1
931 1 . . . . . 3.565 1.8 5.33 1 1
932 1 . . . . . 3.65 1.8 5.5 1 1
933 1 . . . . . 2.65 1.8 3.5 1 1
934 1 . . . . . 3.25 1.8 4.7 1 1
935 1 . . . . . 2.985 1.8 4.17 1 1
936 1 . . . . . 3.36 1.8 4.92 1 1
937 1 . . . . . 2.63 1.8 3.46 1 1
938 1 . . . . . 3.135 1.8 4.47 1 1
939 1 . . . . . 2.955 1.8 4.11 1 1
940 1 . . . . . 2.65 1.8 3.5 1 1
941 1 . . . . . 3.005 1.8 4.21 1 1
942 1 . . . . . 2.93 1.8 4.06 1 1
943 1 . . . . . 3.615 1.8 5.43 1 1
944 1 . . . . . 2.795 1.8 3.79 1 1
945 1 . . . . . 3.235 1.8 4.67 1 1
946 1 . . . . . 2.905 1.8 4.01 1 1
947 1 . . . . . 2.88 1.8 3.96 1 1
948 1 . . . . . 2.64 1.8 3.48 1 1
949 1 . . . . . 2.435 1.8 3.07 1 1
950 1 . . . . . 2.55 1.8 3.3 1 1
951 1 . . . . . 3.255 1.8 4.71 1 1
952 1 . . . . . 3.32 1.8 4.84 1 1
953 1 . . . . . 3.325 1.8 4.85 1 1
954 1 . . . . . 3.05 1.8 4.3 1 1
955 1 . . . . . 2.46 1.8 3.12 1 1
956 1 . . . . . 3.365 1.8 4.93 1 1
957 1 . . . . . 3.255 1.8 4.71 1 1
958 1 . . . . . 2.88 1.8 3.96 1 1
959 1 . . . . . 3.175 1.8 4.55 1 1
960 1 . . . . . 3.505 1.8 5.21 1 1
961 1 . . . . . 3.405 1.8 5.01 1 1
962 1 . . . . . 3.37 1.8 4.94 1 1
963 1 . . . . . 2.88 1.8 3.96 1 1
964 1 . . . . . 2.615 1.8 3.43 1 1
965 1 . . . . . 2.355 1.8 2.91 1 1
966 1 . . . . . 2.615 1.8 3.43 1 1
967 1 . . . . . 2.485 1.8 3.17 1 1
968 1 . . . . . 3.2 1.8 4.6 1 1
969 1 . . . . . 3.435 1.8 5.07 1 1
970 1 . . . . . 3.105 1.8 4.41 1 1
971 1 . . . . . 3.1 1.8 4.4 1 1
972 1 . . . . . 2.97 1.8 4.14 1 1
973 1 . . . . . 3.28 1.8 4.76 1 1
974 1 . . . . . 3.65 1.8 5.5 1 1
975 1 . . . . . 3.28 1.8 4.76 1 1
976 1 . . . . . 3.65 1.8 5.5 1 1
977 1 . . . . . 2.42 1.8 3.04 1 1
978 1 . . . . . 2.62 1.8 3.44 1 1
979 1 . . . . . 2.605 1.8 3.41 1 1
980 1 . . . . . 2.45 1.8 3.1 1 1
981 1 . . . . . 3.37 1.8 4.94 1 1
982 1 . . . . . 2.885 1.8 3.97 1 1
983 1 . . . . . 3.3 1.8 4.8 1 1
984 1 . . . . . 2.645 1.8 3.49 1 1
985 1 . . . . . 3.04 1.8 4.28 1 1
986 1 . . . . . 3.23 1.8 4.66 1 1
987 1 . . . . . 2.995 1.8 4.19 1 1
988 1 . . . . . 2.975 1.8 4.15 1 1
989 1 . . . . . 3.4 1.8 5.0 1 1
990 1 . . . . . 3.02 1.8 4.24 1 1
991 1 . . . . . 2.935 1.8 4.07 1 1
992 1 . . . . . 2.455 1.8 3.11 1 1
993 1 . . . . . 2.895 1.8 3.99 1 1
994 1 . . . . . 3.335 1.8 4.87 1 1
995 1 . . . . . 2.465 1.8 3.13 1 1
996 1 . . . . . 2.76 1.8 3.72 1 1
997 1 . . . . . 2.395 1.8 2.99 1 1
998 1 . . . . . 3.215 1.8 4.63 1 1
999 1 . . . . . 3.12 1.8 4.44 1 1
1000 1 . . . . . 3.335 1.8 4.87 1 1
1001 1 . . . . . 3.375 1.8 4.95 1 1
1002 1 . . . . . 2.81 1.8 3.82 1 1
1003 1 . . . . . 2.875 1.8 3.95 1 1
1004 1 . . . . . 2.515 1.8 3.23 1 1
1005 1 . . . . . 2.39 1.8 2.98 1 1
1006 1 . . . . . 3.095 1.8 4.39 1 1
1007 1 . . . . . 3.33 1.8 4.86 1 1
1008 1 . . . . . 2.445 1.8 3.09 1 1
1009 1 . . . . . 2.66 1.8 3.52 1 1
1010 1 . . . . . 3.08 1.8 4.36 1 1
1011 1 . . . . . 3.535 1.8 5.27 1 1
1012 1 . . . . . 3.395 1.8 4.99 1 1
1013 1 . . . . . 3.65 1.8 5.5 1 1
1014 1 . . . . . 2.805 1.8 3.81 1 1
1015 1 . . . . . 2.95 1.8 4.1 1 1
1016 1 . . . . . 2.62 1.8 3.44 1 1
1017 1 . . . . . 2.685 1.8 3.57 1 1
1018 1 . . . . . 3.115 1.8 4.43 1 1
1019 1 . . . . . 3.565 1.8 5.33 1 1
1020 1 . . . . . 2.965 1.8 4.13 1 1
1021 1 . . . . . 2.795 1.8 3.79 1 1
1022 1 . . . . . 3.425 1.8 5.05 1 1
1023 1 . . . . . 2.755 1.8 3.71 1 1
1024 1 . . . . . 2.755 1.8 3.71 1 1
1025 1 . . . . . 3.28 1.8 4.76 1 1
1026 1 . . . . . 3.65 1.8 5.5 1 1
1027 1 . . . . . 3.04 1.8 4.28 1 1
1028 1 . . . . . 3.65 1.8 5.5 1 1
1029 1 . . . . . 3.535 1.8 5.27 1 1
1030 1 . . . . . 3.38 1.8 4.96 1 1
1031 1 . . . . . 2.88 1.8 3.96 1 1
1032 1 . . . . . 2.85 1.8 3.9 1 1
1033 1 . . . . . 2.765 1.8 3.73 1 1
1034 1 . . . . . 2.655 1.8 3.51 1 1
1035 1 . . . . . 2.665 1.8 3.53 1 1
1036 1 . . . . . 3.385 1.8 4.97 1 1
1037 1 . . . . . 3.165 1.8 4.53 1 1
1038 1 . . . . . 2.58 1.8 3.36 1 1
1039 1 . . . . . 3.02 1.8 4.24 1 1
1040 1 . . . . . 3.455 1.8 5.11 1 1
1041 1 . . . . . 2.57 1.8 3.34 1 1
1042 1 . . . . . 3.145 1.8 4.49 1 1
1043 1 . . . . . 3.205 1.8 4.61 1 1
1044 1 . . . . . 3.22 1.8 4.64 1 1
1045 1 . . . . . 3.36 1.8 4.92 1 1
1046 1 . . . . . 3.075 1.8 4.35 1 1
1047 1 . . . . . 3.33 1.8 4.86 1 1
1048 1 . . . . . 3.56 1.8 5.32 1 1
1049 1 . . . . . 3.36 1.8 4.92 1 1
1050 1 . . . . . 3.29 1.8 4.78 1 1
1051 1 . . . . . 3.125 1.8 4.45 1 1
1052 1 . . . . . 3.65 1.8 5.5 1 1
1053 1 . . . . . 3.605 1.8 5.41 1 1
1054 1 . . . . . 2.825 1.8 3.85 1 1
1055 1 . . . . . 3.425 1.8 5.05 1 1
1056 1 . . . . . 3.22 1.8 4.64 1 1
1057 1 . . . . . 2.73 1.8 3.66 1 1
1058 1 . . . . . 3.29 1.8 4.78 1 1
1059 1 . . . . . 3.455 1.8 5.11 1 1
1060 1 . . . . . 2.535 1.8 3.27 1 1
1061 1 . . . . . 2.97 1.8 4.14 1 1
1062 1 . . . . . 3.21 1.8 4.62 1 1
1063 1 . . . . . 3.545 1.8 5.29 1 1
1064 1 . . . . . 3.65 1.8 5.5 1 1
1065 1 . . . . . 3.53 1.8 5.26 1 1
1066 1 . . . . . 3.335 1.8 4.87 1 1
1067 1 . . . . . 2.925 1.8 4.05 1 1
1068 1 . . . . . 3.65 1.8 5.5 1 1
1069 1 . . . . . 2.66 1.8 3.52 1 1
1070 1 . . . . . 2.495 1.8 3.19 1 1
1071 1 . . . . . 3.47 1.8 5.14 1 1
1072 1 . . . . . 3.06 1.8 4.32 1 1
1073 1 . . . . . 3.52 1.8 5.24 1 1
1074 1 . . . . . 2.455 1.8 3.11 1 1
1075 1 . . . . . 2.85 1.8 3.9 1 1
1076 1 . . . . . 2.415 1.8 3.03 1 1
1077 1 . . . . . 3.22 1.8 4.64 1 1
1078 1 . . . . . 3.265 1.8 4.73 1 1
1079 1 . . . . . 3.51 1.8 5.22 1 1
1080 1 . . . . . 3.42 1.8 5.04 1 1
1081 1 . . . . . 3.07 1.8 4.34 1 1
1082 1 . . . . . 3.32 1.8 4.84 1 1
1083 1 . . . . . 2.325 1.8 2.85 1 1
1084 1 . . . . . 2.835 1.8 3.87 1 1
1085 1 . . . . . 2.615 1.8 3.43 1 1
1086 1 . . . . . 3.105 1.8 4.41 1 1
1087 1 . . . . . 3.03 1.8 4.26 1 1
1088 1 . . . . . 3.03 1.8 4.26 1 1
1089 1 . . . . . 2.665 1.8 3.53 1 1
1090 1 . . . . . 2.395 1.8 2.99 1 1
1091 1 . . . . . 2.71 1.8 3.62 1 1
1092 1 . . . . . 2.845 1.8 3.89 1 1
1093 1 . . . . . 2.845 1.8 3.89 1 1
1094 1 . . . . . 2.6 1.8 3.4 1 1
1095 1 . . . . . 3.125 1.8 4.45 1 1
1096 1 . . . . . 3.46 1.8 5.12 1 1
1097 1 . . . . . 2.855 1.8 3.91 1 1
1098 1 . . . . . 2.895 1.8 3.99 1 1
1099 1 . . . . . 2.525 1.8 3.25 1 1
1100 1 . . . . . 2.895 1.8 3.99 1 1
1101 1 . . . . . 2.8 1.8 3.8 1 1
1102 1 . . . . . 2.895 1.8 3.99 1 1
1103 1 . . . . . 2.735 1.8 3.67 1 1
1104 1 . . . . . 3.33 1.8 4.86 1 1
1105 1 . . . . . 2.62 1.8 3.44 1 1
1106 1 . . . . . 3.33 1.8 4.86 1 1
1107 1 . . . . . 2.51 1.8 3.22 1 1
1108 1 . . . . . 2.76 1.8 3.72 1 1
1109 1 . . . . . 3.65 1.8 5.5 1 1
1110 1 . . . . . 3.29 1.8 4.78 1 1
1111 1 . . . . . 2.66 1.8 3.52 1 1
1112 1 . . . . . 2.815 1.8 3.83 1 1
1113 1 . . . . . 2.975 1.8 4.15 1 1
1114 1 . . . . . 2.975 1.8 4.15 1 1
1115 1 . . . . . 2.405 1.8 3.01 1 1
1116 1 . . . . . 2.715 1.8 3.63 1 1
1117 1 . . . . . 2.485 1.8 3.17 1 1
1118 1 . . . . . 3.435 1.8 5.07 1 1
1119 1 . . . . . 3.65 1.8 5.5 1 1
1120 1 . . . . . 3.175 1.8 4.55 1 1
1121 1 . . . . . 3.65 1.8 5.5 1 1
1122 1 . . . . . 2.775 1.8 3.75 1 1
1123 1 . . . . . 3.1 1.8 4.4 1 1
1124 1 . . . . . 3.555 1.8 5.31 1 1
1125 1 . . . . . 2.895 1.8 3.99 1 1
1126 1 . . . . . 2.355 1.8 2.91 1 1
1127 1 . . . . . 2.88 1.8 3.96 1 1
1128 1 . . . . . 3.145 1.8 4.49 1 1
1129 1 . . . . . 2.475 1.8 3.15 1 1
1130 1 . . . . . 2.985 1.8 4.17 1 1
1131 1 . . . . . 3.65 1.8 5.5 1 1
1132 1 . . . . . 3.65 1.8 5.5 1 1
1133 1 . . . . . 3.385 1.8 4.97 1 1
1134 1 . . . . . 3.14 1.8 4.48 1 1
1135 1 . . . . . 3.65 1.8 5.5 1 1
1136 1 . . . . . 3.165 1.8 4.53 1 1
1137 1 . . . . . 2.95 1.8 4.1 1 1
1138 1 . . . . . 2.755 1.8 3.71 1 1
1139 1 . . . . . 2.765 1.8 3.73 1 1
1140 1 . . . . . 2.525 1.8 3.25 1 1
1141 1 . . . . . 3.225 1.8 4.65 1 1
1142 1 . . . . . 2.8 1.8 3.8 1 1
1143 1 . . . . . 2.66 1.8 3.52 1 1
1144 1 . . . . . 3.215 1.8 4.63 1 1
1145 1 . . . . . 2.625 1.8 3.45 1 1
1146 1 . . . . . 2.48 1.8 3.16 1 1
1147 1 . . . . . 3.305 1.8 4.81 1 1
1148 1 . . . . . 3.025 1.8 4.25 1 1
1149 1 . . . . . 3.515 1.8 5.23 1 1
1150 1 . . . . . 2.565 1.8 3.33 1 1
1151 1 . . . . . 2.405 1.8 3.01 1 1
1152 1 . . . . . 3.13 1.8 4.46 1 1
1153 1 . . . . . 2.64 1.8 3.48 1 1
1154 1 . . . . . 3.215 1.8 4.63 1 1
1155 1 . . . . . 2.44 1.8 3.08 1 1
1156 1 . . . . . 3.65 1.8 5.5 1 1
1157 1 . . . . . 3.01 1.8 4.22 1 1
1158 1 . . . . . 3.65 1.8 5.5 1 1
1159 1 . . . . . 2.695 1.8 3.59 1 1
1160 1 . . . . . 3.01 1.8 4.22 1 1
1161 1 . . . . . 3.58 1.8 5.36 1 1
1162 1 . . . . . 3.65 1.8 5.5 1 1
1163 1 . . . . . 2.935 1.8 4.07 1 1
1164 1 . . . . . 3.37 1.8 4.94 1 1
1165 1 . . . . . 2.65 1.8 3.5 1 1
1166 1 . . . . . 2.63 1.8 3.46 1 1
1167 1 . . . . . 3.27 1.8 4.74 1 1
1168 1 . . . . . 3.42 1.8 5.04 1 1
1169 1 . . . . . 2.505 1.8 3.21 1 1
1170 1 . . . . . 3.13 1.8 4.46 1 1
1171 1 . . . . . 2.58 1.8 3.36 1 1
1172 1 . . . . . 2.48 1.8 3.16 1 1
1173 1 . . . . . 3.48 1.8 5.16 1 1
1174 1 . . . . . 2.395 1.8 2.99 1 1
1175 1 . . . . . 2.38 1.8 2.96 1 1
1176 1 . . . . . 2.535 1.8 3.27 1 1
1177 1 . . . . . 3.19 1.8 4.58 1 1
1178 1 . . . . . 3.195 1.8 4.59 1 1
1179 1 . . . . . 3.38 1.8 4.96 1 1
1180 1 . . . . . 3.31 1.8 4.82 1 1
1181 1 . . . . . 3.44 1.8 5.08 1 1
1182 1 . . . . . 2.975 1.8 4.15 1 1
1183 1 . . . . . 2.945 1.8 4.09 1 1
1184 1 . . . . . 2.84 1.8 3.88 1 1
1185 1 . . . . . 3.29 1.8 4.78 1 1
1186 1 . . . . . 3.01 1.8 4.22 1 1
1187 1 . . . . . 3.42 1.8 5.04 1 1
1188 1 . . . . . 2.69 1.8 3.58 1 1
1189 1 . . . . . 3.03 1.8 4.26 1 1
1190 1 . . . . . 3.285 1.8 4.77 1 1
1191 1 . . . . . 2.88 1.8 3.96 1 1
1192 1 . . . . . 3.13 1.8 4.46 1 1
1193 1 . . . . . 2.76 1.8 3.72 1 1
1194 1 . . . . . 3.485 1.8 5.17 1 1
1195 1 . . . . . 2.885 1.8 3.97 1 1
1196 1 . . . . . 3.11 1.8 4.42 1 1
1197 1 . . . . . 2.48 1.8 3.16 1 1
1198 1 . . . . . 3.475 1.8 5.15 1 1
1199 1 . . . . . 2.905 1.8 4.01 1 1
1200 1 . . . . . 3.485 1.8 5.17 1 1
1201 1 . . . . . 2.255 1.8 2.71 1 1
1202 1 . . . . . 2.99 1.8 4.18 1 1
1203 1 . . . . . 3.155 1.8 4.51 1 1
1204 1 . . . . . 2.475 1.8 3.15 1 1
1205 1 . . . . . 3.14 1.8 4.48 1 1
1206 1 . . . . . 2.75 1.8 3.7 1 1
1207 1 . . . . . 2.595 1.8 3.39 1 1
1208 1 . . . . . 2.745 1.8 3.69 1 1
1209 1 . . . . . 2.71 1.8 3.62 1 1
1210 1 . . . . . 2.27 1.8 2.74 1 1
1211 1 . . . . . 2.44 1.8 3.08 1 1
1212 1 . . . . . 3.24 1.8 4.68 1 1
1213 1 . . . . . 3.095 1.8 4.39 1 1
1214 1 . . . . . 3.46 1.8 5.12 1 1
1215 1 . . . . . 3.55 1.8 5.3 1 1
1216 1 . . . . . 3.41 1.8 5.02 1 1
1217 1 . . . . . 3.605 1.8 5.41 1 1
1218 1 . . . . . 2.845 1.8 3.89 1 1
1219 1 . . . . . 2.875 1.8 3.95 1 1
1220 1 . . . . . 3.64 1.8 5.48 1 1
1221 1 . . . . . 3.08 1.8 4.36 1 1
1222 1 . . . . . 3.385 1.8 4.97 1 1
1223 1 . . . . . 3.34 1.8 4.88 1 1
1224 1 . . . . . 2.265 1.8 2.73 1 1
1225 1 . . . . . 2.41 1.8 3.02 1 1
1226 1 . . . . . 3.305 1.8 4.81 1 1
1227 1 . . . . . 3.225 1.8 4.65 1 1
1228 1 . . . . . 2.77 1.8 3.74 1 1
1229 1 . . . . . 2.675 1.8 3.55 1 1
1230 1 . . . . . 3.18 1.8 4.56 1 1
1231 1 . . . . . 3.12 1.8 4.44 1 1
1232 1 . . . . . 2.47 1.8 3.14 1 1
1233 1 . . . . . 3.095 1.8 4.39 1 1
1234 1 . . . . . 3.36 1.8 4.92 1 1
1235 1 . . . . . 3.05 1.8 4.3 1 1
1236 1 . . . . . 3.225 1.8 4.65 1 1
1237 1 . . . . . 3.165 1.8 4.53 1 1
1238 1 . . . . . 3.325 1.8 4.85 1 1
1239 1 . . . . . 2.345 1.8 2.89 1 1
1240 1 . . . . . 2.625 1.8 3.45 1 1
1241 1 . . . . . 2.635 1.8 3.47 1 1
1242 1 . . . . . 3.025 1.8 4.25 1 1
1243 1 . . . . . 3.485 1.8 5.17 1 1
1244 1 . . . . . 2.745 1.8 3.69 1 1
1245 1 . . . . . 2.88 1.8 3.96 1 1
1246 1 . . . . . 3.505 1.8 5.21 1 1
1247 1 . . . . . 3.015 1.8 4.23 1 1
1248 1 . . . . . 2.4 1.8 3.0 1 1
1249 1 . . . . . 3.155 1.8 4.51 1 1
1250 1 . . . . . 3.365 1.8 4.93 1 1
1251 1 . . . . . 2.955 1.8 4.11 1 1
1252 1 . . . . . 3.365 1.8 4.93 1 1
1253 1 . . . . . 3.38 1.8 4.96 1 1
1254 1 . . . . . 3.65 1.8 5.5 1 1
1255 1 . . . . . 2.695 1.8 3.59 1 1
1256 1 . . . . . 3.62 1.8 5.44 1 1
1257 1 . . . . . 3.65 1.8 5.5 1 1
1258 1 . . . . . 3.65 1.8 5.5 1 1
1259 1 . . . . . 3.165 1.8 4.53 1 1
1260 1 . . . . . 3.57 1.8 5.34 1 1
1261 1 . . . . . 2.97 1.8 4.14 1 1
1262 1 . . . . . 3.455 1.8 5.11 1 1
1263 1 . . . . . 2.7 1.8 3.6 1 1
1264 1 . . . . . 3.215 1.8 4.63 1 1
1265 1 . . . . . 3.355 1.8 4.91 1 1
1266 1 . . . . . 3.04 1.8 4.28 1 1
1267 1 . . . . . 3.355 1.8 4.91 1 1
1268 1 . . . . . 2.895 1.8 3.99 1 1
1269 1 . . . . . 3.22 1.8 4.64 1 1
1270 1 . . . . . 2.81 1.8 3.82 1 1
1271 1 . . . . . 3.22 1.8 4.64 1 1
1272 1 . . . . . 3.48 1.8 5.16 1 1
1273 1 . . . . . 3.04 1.8 4.28 1 1
1274 1 . . . . . 2.935 1.8 4.07 1 1
1275 1 . . . . . 2.635 1.8 3.47 1 1
1276 1 . . . . . 2.935 1.8 4.07 1 1
1277 1 . . . . . 3.46 1.8 5.12 1 1
1278 1 . . . . . 3.085 1.8 4.37 1 1
1279 1 . . . . . 3.415 1.8 5.03 1 1
1280 1 . . . . . 3.25 1.8 4.7 1 1
1281 1 . . . . . 3.155 1.8 4.51 1 1
1282 1 . . . . . 3.255 1.8 4.71 1 1
1283 1 . . . . . 3.195 1.8 4.59 1 1
1284 1 . . . . . 3.23 1.8 4.66 1 1
1285 1 . . . . . 2.645 1.8 3.49 1 1
1286 1 . . . . . 2.815 1.8 3.83 1 1
1287 1 . . . . . 2.43 1.8 3.06 1 1
1288 1 . . . . . 3.29 1.8 4.78 1 1
1289 1 . . . . . 3.42 1.8 5.04 1 1
1290 1 . . . . . 3.65 1.8 5.5 1 1
1291 1 . . . . . 3.155 1.8 4.51 1 1
1292 1 . . . . . 2.43 1.8 3.06 1 1
1293 1 . . . . . 2.67 1.8 3.54 1 1
1294 1 . . . . . 3.65 1.8 5.5 1 1
1295 1 . . . . . 3.035 1.8 4.27 1 1
1296 1 . . . . . 2.7 1.8 3.6 1 1
1297 1 . . . . . 3.625 1.8 5.45 1 1
1298 1 . . . . . 2.97 1.8 4.14 1 1
1299 1 . . . . . 3.42 1.8 5.04 1 1
1300 1 . . . . . 3.65 1.8 5.5 1 1
1301 1 . . . . . 3.07 1.8 4.34 1 1
1302 1 . . . . . 3.65 1.8 5.5 1 1
1303 1 . . . . . 2.86 1.8 3.92 1 1
1304 1 . . . . . 2.815 1.8 3.83 1 1
1305 1 . . . . . 3.435 1.8 5.07 1 1
1306 1 . . . . . 3.31 1.8 4.82 1 1
1307 1 . . . . . 3.405 1.8 5.01 1 1
1308 1 . . . . . 3.205 1.8 4.61 1 1
1309 1 . . . . . 2.735 1.8 3.67 1 1
1310 1 . . . . . 2.95 1.8 4.1 1 1
1311 1 . . . . . 3.485 1.8 5.17 1 1
1312 1 . . . . . 3.45 1.8 5.1 1 1
1313 1 . . . . . 3.16 1.8 4.52 1 1
1314 1 . . . . . 3.57 1.8 5.34 1 1
1315 1 . . . . . 2.355 1.8 2.91 1 1
1316 1 . . . . . 2.795 1.8 3.79 1 1
1317 1 . . . . . 3.65 1.8 5.5 1 1
1318 1 . . . . . 3.25 1.8 4.7 1 1
1319 1 . . . . . 3.65 1.8 5.5 1 1
1320 1 . . . . . 3.24 1.8 4.68 1 1
1321 1 . . . . . 2.495 1.8 3.19 1 1
1322 1 . . . . . 2.735 1.8 3.67 1 1
1323 1 . . . . . 2.52 1.8 3.24 1 1
1324 1 . . . . . 3.175 1.8 4.55 1 1
1325 1 . . . . . 3.285 1.8 4.77 1 1
1326 1 . . . . . 3.125 1.8 4.45 1 1
1327 1 . . . . . 3.125 1.8 4.45 1 1
1328 1 . . . . . 3.06 1.8 4.32 1 1
1329 1 . . . . . 2.63 1.8 3.46 1 1
1330 1 . . . . . 2.73 1.8 3.66 1 1
1331 1 . . . . . 3.47 1.8 5.14 1 1
1332 1 . . . . . 2.84 1.8 3.88 1 1
1333 1 . . . . . 2.76 1.8 3.72 1 1
1334 1 . . . . . 2.65 1.8 3.5 1 1
1335 1 . . . . . 3.445 1.8 5.09 1 1
1336 1 . . . . . 2.63 1.8 3.46 1 1
1337 1 . . . . . 2.845 1.8 3.89 1 1
1338 1 . . . . . 3.285 1.8 4.77 1 1
1339 1 . . . . . 3.05 1.8 4.3 1 1
1340 1 . . . . . 2.515 1.8 3.23 1 1
1341 1 . . . . . 2.88 1.8 3.96 1 1
1342 1 . . . . . 3.375 1.8 4.95 1 1
1343 1 . . . . . 3.4 1.8 5.0 1 1
1344 1 . . . . . 2.755 1.8 3.71 1 1
1345 1 . . . . . 2.465 1.8 3.13 1 1
1346 1 . . . . . 2.395 1.8 2.99 1 1
1347 1 . . . . . 2.44 1.8 3.08 1 1
1348 1 . . . . . 3.445 1.8 5.09 1 1
1349 1 . . . . . 2.925 1.8 4.05 1 1
1350 1 . . . . . 3.57 1.8 5.34 1 1
1351 1 . . . . . 2.395 1.8 2.99 1 1
1352 1 . . . . . 2.395 1.8 2.99 1 1
1353 1 . . . . . 2.74 1.8 3.68 1 1
1354 1 . . . . . 3.36 1.8 4.92 1 1
1355 1 . . . . . 3.165 1.8 4.53 1 1
1356 1 . . . . . 3.34 1.8 4.88 1 1
1357 1 . . . . . 3.255 1.8 4.71 1 1
1358 1 . . . . . 3.32 1.8 4.84 1 1
1359 1 . . . . . 2.74 1.8 3.68 1 1
1360 1 . . . . . 3.2 1.8 4.6 1 1
1361 1 . . . . . 3.39 1.8 4.98 1 1
1362 1 . . . . . 2.515 1.8 3.23 1 1
1363 1 . . . . . 3.315 1.8 4.83 1 1
1364 1 . . . . . 2.545 1.8 3.29 1 1
1365 1 . . . . . 3.265 1.8 4.73 1 1
1366 1 . . . . . 3.005 1.8 4.21 1 1
1367 1 . . . . . 3.65 1.8 5.5 1 1
1368 1 . . . . . 2.4 1.8 3.0 1 1
1369 1 . . . . . 3.28 1.8 4.76 1 1
1370 1 . . . . . 3.46 1.8 5.12 1 1
1371 1 . . . . . 2.88 1.8 3.96 1 1
1372 1 . . . . . 3.45 1.8 5.1 1 1
1373 1 . . . . . 2.685 1.8 3.57 1 1
1374 1 . . . . . 2.415 1.8 3.03 1 1
1375 1 . . . . . 2.685 1.8 3.57 1 1
1376 1 . . . . . 3.47 1.8 5.14 1 1
1377 1 . . . . . 3.225 1.8 4.65 1 1
1378 1 . . . . . 3.155 1.8 4.51 1 1
1379 1 . . . . . 2.765 1.8 3.73 1 1
1380 1 . . . . . 2.99 1.8 4.18 1 1
1381 1 . . . . . 2.725 1.8 3.65 1 1
1382 1 . . . . . 2.46 1.8 3.12 1 1
1383 1 . . . . . 2.65 1.8 3.5 1 1
1384 1 . . . . . 3.39 1.8 4.98 1 1
1385 1 . . . . . 3.255 1.8 4.71 1 1
1386 1 . . . . . 3.475 1.8 5.15 1 1
1387 1 . . . . . 3.26 1.8 4.72 1 1
1388 1 . . . . . 3.65 1.8 5.5 1 1
1389 1 . . . . . 2.835 1.8 3.87 1 1
1390 1 . . . . . 3.34 1.8 4.88 1 1
1391 1 . . . . . 3.56 1.8 5.32 1 1
1392 1 . . . . . 3.25 1.8 4.7 1 1
1393 1 . . . . . 3.24 1.8 4.68 1 1
1394 1 . . . . . 2.94 1.8 4.08 1 1
1395 1 . . . . . 3.24 1.8 4.68 1 1
1396 1 . . . . . 2.29 1.8 2.78 1 1
1397 1 . . . . . 3.4 1.8 5.0 1 1
1398 1 . . . . . 2.865 1.8 3.93 1 1
1399 1 . . . . . 3.65 1.8 5.5 1 1
1400 1 . . . . . 3.65 1.8 5.5 1 1
1401 1 . . . . . 2.675 1.8 3.55 1 1
1402 1 . . . . . 2.845 1.8 3.89 1 1
1403 1 . . . . . 3.17 1.8 4.54 1 1
1404 1 . . . . . 3.65 1.8 5.5 1 1
1405 1 . . . . . 3.13 1.8 4.46 1 1
1406 1 . . . . . 3.13 1.8 4.46 1 1
1407 1 . . . . . 3.17 1.8 4.54 1 1
1408 1 . . . . . 2.635 1.8 3.47 1 1
1409 1 . . . . . 2.43 1.8 3.06 1 1
1410 1 . . . . . 2.72 1.8 3.64 1 1
1411 1 . . . . . 3.65 1.8 5.5 1 1
1412 1 . . . . . 2.965 1.8 4.13 1 1
1413 1 . . . . . 3.65 1.8 5.5 1 1
1414 1 . . . . . 3.43 1.8 5.06 1 1
1415 1 . . . . . 3.645 1.8 5.49 1 1
1416 1 . . . . . 3.03 1.8 4.26 1 1
1417 1 . . . . . 2.75 1.8 3.7 1 1
1418 1 . . . . . 2.785 1.8 3.77 1 1
1419 1 . . . . . 3.015 1.8 4.23 1 1
1420 1 . . . . . 3.04 1.8 4.28 1 1
1421 1 . . . . . 3.355 1.8 4.91 1 1
1422 1 . . . . . 3.355 1.8 4.91 1 1
1423 1 . . . . . 2.865 1.8 3.93 1 1
1424 1 . . . . . 2.62 1.8 3.44 1 1
1425 1 . . . . . 2.865 1.8 3.93 1 1
1426 1 . . . . . 3.65 1.8 5.5 1 1
1427 1 . . . . . 2.825 1.8 3.85 1 1
1428 1 . . . . . 2.565 1.8 3.33 1 1
1429 1 . . . . . 2.825 1.8 3.85 1 1
1430 1 . . . . . 2.405 1.8 3.01 1 1
1431 1 . . . . . 3.125 1.8 4.45 1 1
1432 1 . . . . . 2.75 1.8 3.7 1 1
1433 1 . . . . . 3.195 1.8 4.59 1 1
1434 1 . . . . . 3.225 1.8 4.65 1 1
1435 1 . . . . . 2.89 1.8 3.98 1 1
1436 1 . . . . . 3.225 1.8 4.65 1 1
1437 1 . . . . . 2.425 1.8 3.05 1 1
1438 1 . . . . . 2.38 1.8 2.96 1 1
1439 1 . . . . . 3.175 1.8 4.55 1 1
1440 1 . . . . . 2.995 1.8 4.19 1 1
1441 1 . . . . . 3.29 1.8 4.78 1 1
1442 1 . . . . . 3.29 1.8 4.78 1 1
1443 1 . . . . . 3.65 1.8 5.5 1 1
1444 1 . . . . . 2.555 1.8 3.31 1 1
1445 1 . . . . . 3.44 1.8 5.08 1 1
1446 1 . . . . . 2.665 1.8 3.53 1 1
1447 1 . . . . . 3.26 1.8 4.72 1 1
1448 1 . . . . . 3.3 1.8 4.8 1 1
1449 1 . . . . . 3.11 1.8 4.42 1 1
1450 1 . . . . . 2.85 1.8 3.9 1 1
1451 1 . . . . . 3.09 1.8 4.38 1 1
1452 1 . . . . . 3.37 1.8 4.94 1 1
1453 1 . . . . . 3.35 1.8 4.9 1 1
1454 1 . . . . . 3.21 1.8 4.62 1 1
1455 1 . . . . . 2.335 1.8 2.87 1 1
1456 1 . . . . . 3.44 1.8 5.08 1 1
1457 1 . . . . . 3.055 1.8 4.31 1 1
1458 1 . . . . . 3.205 1.8 4.61 1 1
1459 1 . . . . . 2.715 1.8 3.63 1 1
1460 1 . . . . . 3.285 1.8 4.77 1 1
1461 1 . . . . . 3.23 1.8 4.66 1 1
1462 1 . . . . . 2.43 1.8 3.06 1 1
1463 1 . . . . . 2.925 1.8 4.05 1 1
1464 1 . . . . . 2.83 1.8 3.86 1 1
1465 1 . . . . . 2.7 1.8 3.6 1 1
1466 1 . . . . . 3.65 1.8 5.5 1 1
1467 1 . . . . . 2.715 1.8 3.63 1 1
1468 1 . . . . . 3.255 1.8 4.71 1 1
1469 1 . . . . . 3.22 1.8 4.64 1 1
1470 1 . . . . . 3.4 1.8 5.0 1 1
1471 1 . . . . . 3.475 1.8 5.15 1 1
1472 1 . . . . . 3.01 1.8 4.22 1 1
1473 1 . . . . . 2.545 1.8 3.29 1 1
1474 1 . . . . . 2.36 1.8 2.92 1 1
1475 1 . . . . . 2.31 1.8 2.82 1 1
1476 1 . . . . . 2.47 1.8 3.14 1 1
1477 1 . . . . . 3.485 1.8 5.17 1 1
1478 1 . . . . . 3.38 1.8 4.96 1 1
1479 1 . . . . . 3.65 1.8 5.5 1 1
1480 1 . . . . . 2.84 1.8 3.88 1 1
1481 1 . . . . . 3.065 1.8 4.33 1 1
1482 1 . . . . . 2.885 1.8 3.97 1 1
1483 1 . . . . . 3.38 1.8 4.96 1 1
1484 1 . . . . . 3.07 1.8 4.34 1 1
1485 1 . . . . . 3.225 1.8 4.65 1 1
1486 1 . . . . . 3.205 1.8 4.61 1 1
1487 1 . . . . . 2.855 1.8 3.91 1 1
1488 1 . . . . . 2.605 1.8 3.41 1 1
1489 1 . . . . . 2.855 1.8 3.91 1 1
1490 1 . . . . . 2.945 1.8 4.09 1 1
1491 1 . . . . . 3.65 1.8 5.5 1 1
1492 1 . . . . . 3.38 1.8 4.96 1 1
1493 1 . . . . . 3.07 1.8 4.34 1 1
1494 1 . . . . . 3.38 1.8 4.96 1 1
1495 1 . . . . . 2.405 1.8 3.01 1 1
1496 1 . . . . . 2.73 1.8 3.66 1 1
1497 1 . . . . . 2.615 1.8 3.43 1 1
1498 1 . . . . . 3.445 1.8 5.09 1 1
1499 1 . . . . . 3.285 1.8 4.77 1 1
1500 1 . . . . . 3.44 1.8 5.08 1 1
1501 1 . . . . . 3.275 1.8 4.75 1 1
1502 1 . . . . . 2.875 1.8 3.95 1 1
1503 1 . . . . . 2.545 1.8 3.29 1 1
1504 1 . . . . . 3.235 1.8 4.67 1 1
1505 1 . . . . . 2.735 1.8 3.67 1 1
1506 1 . . . . . 3.07 1.8 4.34 1 1
1507 1 . . . . . 2.76 1.8 3.72 1 1
1508 1 . . . . . 2.575 1.8 3.35 1 1
1509 1 . . . . . 3.215 1.8 4.63 1 1
1510 1 . . . . . 3.57 1.8 5.34 1 1
1511 1 . . . . . 2.34 1.8 2.88 1 1
1512 1 . . . . . 2.785 1.8 3.77 1 1
1513 1 . . . . . 2.36 1.8 2.92 1 1
1514 1 . . . . . 2.455 1.8 3.11 1 1
1515 1 . . . . . 3.65 1.8 5.5 1 1
1516 1 . . . . . 3.495 1.8 5.19 1 1
1517 1 . . . . . 3.13 1.8 4.46 1 1
1518 1 . . . . . 3.22 1.8 4.64 1 1
1519 1 . . . . . 2.655 1.8 3.51 1 1
1520 1 . . . . . 3.645 1.8 5.49 1 1
1521 1 . . . . . 2.98 1.8 4.16 1 1
1522 1 . . . . . 2.635 1.8 3.47 1 1
1523 1 . . . . . 3.3 1.8 4.8 1 1
1524 1 . . . . . 2.845 1.8 3.89 1 1
1525 1 . . . . . 3.235 1.8 4.67 1 1
1526 1 . . . . . 3.0 1.8 4.2 1 1
1527 1 . . . . . 3.4 1.8 5.0 1 1
1528 1 . . . . . 3.4 1.8 5.0 1 1
1529 1 . . . . . 2.32 1.8 2.84 1 1
1530 1 . . . . . 2.805 1.8 3.81 1 1
1531 1 . . . . . 2.45 1.8 3.1 1 1
1532 1 . . . . . 2.9 1.8 4.0 1 1
1533 1 . . . . . 2.79 1.8 3.78 1 1
1534 1 . . . . . 2.49 1.8 3.18 1 1
1535 1 . . . . . 3.65 1.8 5.5 1 1
1536 1 . . . . . 3.125 1.8 4.45 1 1
1537 1 . . . . . 2.605 1.8 3.41 1 1
1538 1 . . . . . 2.845 1.8 3.89 1 1
1539 1 . . . . . 2.525 1.8 3.25 1 1
1540 1 . . . . . 3.31 1.8 4.82 1 1
1541 1 . . . . . 2.805 1.8 3.81 1 1
1542 1 . . . . . 2.76 1.8 3.72 1 1
1543 1 . . . . . 2.64 1.8 3.48 1 1
1544 1 . . . . . 3.35 1.8 4.9 1 1
1545 1 . . . . . 3.38 1.8 4.96 1 1
1546 1 . . . . . 2.97 1.8 4.14 1 1
1547 1 . . . . . 2.52 1.8 3.24 1 1
1548 1 . . . . . 3.295 1.8 4.79 1 1
1549 1 . . . . . 3.65 1.8 5.5 1 1
1550 1 . . . . . 3.65 1.8 5.5 1 1
1551 1 . . . . . 2.5 1.8 3.2 1 1
1552 1 . . . . . 3.325 1.8 4.85 1 1
1553 1 . . . . . 2.685 1.8 3.57 1 1
1554 1 . . . . . 2.98 1.8 4.16 1 1
1555 1 . . . . . 2.905 1.8 4.01 1 1
1556 1 . . . . . 3.485 1.8 5.17 1 1
1557 1 . . . . . 3.575 1.8 5.35 1 1
1558 1 . . . . . 3.65 1.8 5.5 1 1
1559 1 . . . . . 3.255 1.8 4.71 1 1
1560 1 . . . . . 3.56 1.8 5.32 1 1
1561 1 . . . . . 2.445 1.8 3.09 1 1
1562 1 . . . . . 2.865 1.8 3.93 1 1
1563 1 . . . . . 2.365 1.8 2.93 1 1
1564 1 . . . . . 3.07 1.8 4.34 1 1
1565 1 . . . . . 2.66 1.8 3.52 1 1
1566 1 . . . . . 2.42 1.8 3.04 1 1
1567 1 . . . . . 2.465 1.8 3.13 1 1
1568 1 . . . . . 3.135 1.8 4.47 1 1
1569 1 . . . . . 3.265 1.8 4.73 1 1
1570 1 . . . . . 3.06 1.8 4.32 1 1
1571 1 . . . . . 2.485 1.8 3.17 1 1
1572 1 . . . . . 2.71 1.8 3.62 1 1
1573 1 . . . . . 3.365 1.8 4.93 1 1
1574 1 . . . . . 2.89 1.8 3.98 1 1
1575 1 . . . . . 2.81 1.8 3.82 1 1
1576 1 . . . . . 3.195 1.8 4.59 1 1
1577 1 . . . . . 2.765 1.8 3.73 1 1
1578 1 . . . . . 3.605 1.8 5.41 1 1
1579 1 . . . . . 3.185 1.8 4.57 1 1
1580 1 . . . . . 2.8 1.8 3.8 1 1
1581 1 . . . . . 2.4 1.8 3.0 1 1
1582 1 . . . . . 2.485 1.8 3.17 1 1
1583 1 . . . . . 3.345 1.8 4.89 1 1
1584 1 . . . . . 2.635 1.8 3.47 1 1
1585 1 . . . . . 3.3 1.8 4.8 1 1
1586 1 . . . . . 3.345 1.8 4.89 1 1
1587 1 . . . . . 2.37 1.8 2.94 1 1
1588 1 . . . . . 2.46 1.8 3.12 1 1
1589 1 . . . . . 3.18 1.8 4.56 1 1
1590 1 . . . . . 3.29 1.8 4.78 1 1
1591 1 . . . . . 3.29 1.8 4.78 1 1
1592 1 . . . . . 2.48 1.8 3.16 1 1
1593 1 . . . . . 3.395 1.8 4.99 1 1
1594 1 . . . . . 3.05 1.8 4.3 1 1
1595 1 . . . . . 2.905 1.8 4.01 1 1
1596 1 . . . . . 2.92 1.8 4.04 1 1
1597 1 . . . . . 2.66 1.8 3.52 1 1
1598 1 . . . . . 2.92 1.8 4.04 1 1
1599 1 . . . . . 3.21 1.8 4.62 1 1
1600 1 . . . . . 3.07 1.8 4.34 1 1
1601 1 . . . . . 2.895 1.8 3.99 1 1
1602 1 . . . . . 2.32 1.8 2.84 1 1
1603 1 . . . . . 2.75 1.8 3.7 1 1
1604 1 . . . . . 3.115 1.8 4.43 1 1
1605 1 . . . . . 3.16 1.8 4.52 1 1
1606 1 . . . . . 3.44 1.8 5.08 1 1
1607 1 . . . . . 3.16 1.8 4.52 1 1
1608 1 . . . . . 3.44 1.8 5.08 1 1
1609 1 . . . . . 2.43 1.8 3.06 1 1
1610 1 . . . . . 2.645 1.8 3.49 1 1
1611 1 . . . . . 2.745 1.8 3.69 1 1
1612 1 . . . . . 2.395 1.8 2.99 1 1
1613 1 . . . . . 2.945 1.8 4.09 1 1
1614 1 . . . . . 2.435 1.8 3.07 1 1
1615 1 . . . . . 2.6 1.8 3.4 1 1
1616 1 . . . . . 2.645 1.8 3.49 1 1
1617 1 . . . . . 2.55 1.8 3.3 1 1
1618 1 . . . . . 3.25 1.8 4.7 1 1
1619 1 . . . . . 2.53 1.8 3.26 1 1
1620 1 . . . . . 3.3 1.8 4.8 1 1
1621 1 . . . . . 3.07 1.8 4.34 1 1
1622 1 . . . . . 3.325 1.8 4.85 1 1
1623 1 . . . . . 3.45 1.8 5.1 1 1
1624 1 . . . . . 2.51 1.8 3.22 1 1
1625 1 . . . . . 3.615 1.8 5.43 1 1
1626 1 . . . . . 3.255 1.8 4.71 1 1
1627 1 . . . . . 2.735 1.8 3.67 1 1
1628 1 . . . . . 3.0 1.8 4.2 1 1
1629 1 . . . . . 2.925 1.8 4.05 1 1
1630 1 . . . . . 3.395 1.8 4.99 1 1
1631 1 . . . . . 2.365 1.8 2.93 1 1
1632 1 . . . . . 2.815 1.8 3.83 1 1
1633 1 . . . . . 2.895 1.8 3.99 1 1
1634 1 . . . . . 2.82 1.8 3.84 1 1
1635 1 . . . . . 2.37 1.8 2.94 1 1
1636 1 . . . . . 3.415 1.8 5.03 1 1
1637 1 . . . . . 3.03 1.8 4.26 1 1
1638 1 . . . . . 2.37 1.8 2.94 1 1
1639 1 . . . . . 2.56 1.8 3.32 1 1
1640 1 . . . . . 2.82 1.8 3.84 1 1
1641 1 . . . . . 2.74 1.8 3.68 1 1
1642 1 . . . . . 2.62 1.8 3.44 1 1
1643 1 . . . . . 2.705 1.8 3.61 1 1
1644 1 . . . . . 3.02 1.8 4.24 1 1
1645 1 . . . . . 3.63 1.8 5.46 1 1
1646 1 . . . . . 3.445 1.8 5.09 1 1
1647 1 . . . . . 2.425 1.8 3.05 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 THR C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -73.41 -57.929996 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
2 . 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C 1 1 9 SER N -43.66 -21.22 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
3 . 1 1 8 HIS C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -70.87 -55.329998 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
4 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 GLU N -43.86 -30.060001 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
5 . 1 1 9 SER C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -71.46 -60.22 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
6 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ARG N -46.53 -28.969997 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
7 . 1 1 10 GLU C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -67.79 -59.99 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
8 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLU N -46.859997 -37.48 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
9 . 1 1 11 ARG C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -67.55 -56.809998 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
10 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LYS N -43.42 -34.82 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
11 . 1 1 12 GLU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -71.68 -60.319996 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
12 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ARG N -44.999996 -32.359997 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
13 . 1 1 13 LYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -69.71 -58.57 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
14 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 VAL N -48.73 -34.01 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
15 . 1 1 14 ARG C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -70.78 -61.220005 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
16 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 SER N -46.17 -33.79 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
17 . 1 1 15 VAL C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -70.97 -58.77 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
18 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 ASN N -46.859997 -31.54 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
19 . 1 1 16 SER C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -66.4 -62.04 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
20 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 ALA N -48.339996 -37.18 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
21 . 1 1 17 ASN C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -71.36 -60.84 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
22 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 VAL N -44.32 -33.9 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
23 . 1 1 18 ALA C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -67.48999 -61.989998 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
24 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLU N -48.41 -37.29 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
25 . 1 1 19 VAL C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -68.12 -57.899998 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
26 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 PHE N -45.84 -34.26 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
27 . 1 1 20 GLU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -71.25 -61.39 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
28 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 LEU N -41.35 -33.71 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
29 . 1 1 21 PHE C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -76.149994 -58.89 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
30 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LEU N -45.42 -33.74 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
31 . 1 1 22 LEU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -112.82 -88.09999 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
32 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ASP N -24.23 6.31 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
33 . 1 1 23 LEU C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -88.12 -67.64 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
34 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 SER N 93.25 137.89 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
35 . 1 1 24 ASP C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -64.03 -52.53 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
36 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ARG N -43.94 -22.78 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
37 . 1 1 25 SER C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -67.61 -57.730003 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
38 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 VAL N -46.64 -21.019999 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
39 . 1 1 26 ARG C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -78.43 -58.97 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
40 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ARG N -47.76 -20.48 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
41 . 1 1 27 VAL C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -76.51 -56.37 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
42 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ARG N -42.15 -22.69 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
43 . 1 1 28 ARG C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -110.54 -78.28 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
44 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 THR N -17.39 13.21 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
45 . 1 1 31 PRO C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -68.1 -60.02 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
46 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 SER N -47.34 -34.14 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
47 . 1 1 32 THR C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -67.57 -58.849995 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
48 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 SER N -42.6 -35.92 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
49 . 1 1 33 SER C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -70.25 -60.310005 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
50 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 LYS N -47.41 -35.35 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
51 . 1 1 34 SER C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -69.43 -57.63 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
52 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 VAL N -49.95 -35.37 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
53 . 1 1 35 LYS C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -67.42 -56.4 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
54 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 HIS N -48.529995 -39.41 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
55 . 1 1 36 VAL C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -64.36 -56.04 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
56 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 PHE N -48.9 -34.8 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
57 . 1 1 37 HIS C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -70.07 -60.17 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
58 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 LEU N -51.44 -36.1 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
59 . 1 1 38 PHE C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -74.05 -59.609997 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
60 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LYS N -40.78 -31.239998 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
61 . 1 1 39 LEU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -72.78 -60.26 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
62 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 SER N -42.72 -31.2 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
63 . 1 1 40 LYS C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -70.92 -60.82 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
64 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 LYS N -33.57 -14.15 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
65 . 1 1 41 SER C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -98.579994 -78.96 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
66 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 GLY N -8.06 13.499999 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
67 . 1 1 42 LYS C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 76.36 104.54 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
68 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 LEU N -16.729998 25.27 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
69 . 1 1 44 LEU C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -117.73 -81.47 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
70 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 ALA N 158.61 175.73 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
71 . 1 1 45 SER C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -63.959995 -58.32 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
72 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -42.98 -35.28 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
73 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -71.07 -59.17 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
74 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLU N -48.82 -26.239998 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
75 . 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -71.24 -63.46 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
76 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ILE N -49.2 -35.9 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
77 . 1 1 48 GLU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -66.3 -57.359997 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
78 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 CYS N -46.24 -35.88 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
79 . 1 1 49 ILE C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -65.42 -56.9 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
80 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 GLU N -46.59 -33.43 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
81 . 1 1 50 CYS C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -67.34 -59.92 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
82 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ALA N -48.27 -37.93 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
83 . 1 1 51 GLU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -69.62 -58.239998 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
84 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 PHE N -49.97 -41.29 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
85 . 1 1 52 ALA C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -70.99 -55.45 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
86 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 THR N -47.69 -24.27 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
87 . 1 1 53 PHE C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -77.36 -60.02 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
88 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 LYS N -48.37 -33.29 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
89 . 1 1 54 THR C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -71.55 -58.91 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
90 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 VAL N -35.34 -17.92 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
91 . 1 1 55 LYS C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -105.829994 -81.41 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
92 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 GLY N -3.5599997 16.36 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
93 . 1 1 56 VAL C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 72.9 110.32 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
94 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 GLN N -7.7499995 27.25 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
95 . 1 1 57 GLY C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -126.73999 -83.06 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
96 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 PRO N 94.259995 151.28 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
97 . 1 1 59 PRO C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -146.02998 -99.60999 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
98 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 THR N 138.37 167.41 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
99 . 1 1 60 LYS C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -89.03 -67.85 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
100 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 LEU N 154.08 170.26 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
101 . 1 1 61 THR C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -63.09 -57.01 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
102 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ASN N -44.32 -33.3 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
103 . 1 1 62 LEU C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -66.04 -57.500004 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
104 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 GLU N -45.22 -34.4 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
105 . 1 1 63 ASN C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -68.73 -57.149998 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
106 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 ILE N -47.73 -37.73 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
107 . 1 1 64 GLU C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -68.93 -60.53 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
108 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 LYS N -49.58 -39.46 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
109 . 1 1 65 ILE C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -63.840004 -57.76 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
110 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ARG N -43.39 -35.63 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
111 . 1 1 66 LYS C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -67.78 -60.68 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
112 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 ILE N -48.26 -40.64 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
113 . 1 1 67 ARG C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -79.67 -58.049995 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
114 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 LEU N -48.78 -31.979998 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
115 . 1 1 68 ILE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -115.35999 -78.3 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
116 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 SER N -24.96 24.66 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 27.809 0.757 -0.878 1.00 . A A . 15 LYS C 1 1
1 2 1 1 1 LYS CA C 28.006 2.267 -0.917 1.00 . A A . 15 LYS CA 1 1
1 3 1 1 1 LYS CB C 26.663 2.945 -0.635 1.00 . A A . 15 LYS CB 1 1
1 4 1 1 1 LYS CD C 24.207 2.745 -1.123 1.00 . A A . 15 LYS CD 1 1
1 5 1 1 1 LYS CE C 23.154 2.542 -2.198 1.00 . A A . 15 LYS CE 1 1
1 6 1 1 1 LYS CG C 25.609 2.650 -1.692 1.00 . A A . 15 LYS CG 1 1
1 7 1 1 1 LYS H1 H 28.677 3.722 -2.249 1.00 . A A . 15 LYS H1 1 1
1 8 1 1 1 LYS H2 H 27.866 2.438 -2.988 1.00 . A A . 15 LYS H2 1 1
1 9 1 1 1 LYS H3 H 29.442 2.226 -2.424 1.00 . A A . 15 LYS H3 1 1
1 10 1 1 1 LYS HA H 28.716 2.551 -0.154 1.00 . A A . 15 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 26.293 2.604 0.320 1.00 . A A . 15 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 26.813 4.014 -0.594 1.00 . A A . 15 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 24.084 1.986 -0.365 1.00 . A A . 15 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 24.076 3.720 -0.682 1.00 . A A . 15 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 23.156 3.399 -2.852 1.00 . A A . 15 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 23.405 1.657 -2.765 1.00 . A A . 15 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 25.709 3.363 -2.496 1.00 . A A . 15 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 25.766 1.652 -2.073 1.00 . A A . 15 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 21.722 1.456 -1.137 1.00 . A A . 15 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 21.078 2.413 -2.374 1.00 . A A . 15 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 21.597 3.134 -0.937 1.00 . A A . 15 LYS HZ3 1 1
1 22 1 1 1 LYS N N 28.533 2.692 -2.234 1.00 . A A . 15 LYS N 1 1
1 23 1 1 1 LYS NZ N 21.795 2.377 -1.622 1.00 . A A . 15 LYS NZ 1 1
1 24 1 1 1 LYS O O 27.487 0.146 -1.898 1.00 . A A . 15 LYS O 1 1
1 25 1 1 2 PRO C C 26.169 -1.481 0.524 1.00 . A A . 16 PRO C 1 1
1 26 1 1 2 PRO CA C 27.682 -1.279 0.489 1.00 . A A . 16 PRO CA 1 1
1 27 1 1 2 PRO CB C 28.308 -1.609 1.847 1.00 . A A . 16 PRO CB 1 1
1 28 1 1 2 PRO CD C 28.584 0.743 1.506 1.00 . A A . 16 PRO CD 1 1
1 29 1 1 2 PRO CG C 28.364 -0.304 2.563 1.00 . A A . 16 PRO CG 1 1
1 30 1 1 2 PRO HA H 28.115 -1.902 -0.281 1.00 . A A . 16 PRO HA 1 1
1 31 1 1 2 PRO HB2 H 27.686 -2.321 2.369 1.00 . A A . 16 PRO HB2 1 1
1 32 1 1 2 PRO HB3 H 29.295 -2.021 1.702 1.00 . A A . 16 PRO HB3 1 1
1 33 1 1 2 PRO HD2 H 28.062 1.653 1.762 1.00 . A A . 16 PRO HD2 1 1
1 34 1 1 2 PRO HD3 H 29.639 0.935 1.377 1.00 . A A . 16 PRO HD3 1 1
1 35 1 1 2 PRO HG2 H 27.428 -0.128 3.074 1.00 . A A . 16 PRO HG2 1 1
1 36 1 1 2 PRO HG3 H 29.183 -0.305 3.267 1.00 . A A . 16 PRO HG3 1 1
1 37 1 1 2 PRO N N 28.011 0.132 0.291 1.00 . A A . 16 PRO N 1 1
1 38 1 1 2 PRO O O 25.482 -0.942 1.393 1.00 . A A . 16 PRO O 1 1
1 39 1 1 3 GLU C C 23.749 -3.517 0.385 1.00 . A A . 17 GLU C 1 1
1 40 1 1 3 GLU CA C 24.214 -2.410 -0.547 1.00 . A A . 17 GLU CA 1 1
1 41 1 1 3 GLU CB C 23.823 -2.729 -1.991 1.00 . A A . 17 GLU CB 1 1
1 42 1 1 3 GLU CD C 22.080 -0.925 -2.281 1.00 . A A . 17 GLU CD 1 1
1 43 1 1 3 GLU CG C 22.370 -2.414 -2.308 1.00 . A A . 17 GLU CG 1 1
1 44 1 1 3 GLU H H 26.239 -2.702 -1.046 1.00 . A A . 17 GLU H 1 1
1 45 1 1 3 GLU HA H 23.745 -1.485 -0.250 1.00 . A A . 17 GLU HA 1 1
1 46 1 1 3 GLU HB2 H 24.449 -2.153 -2.656 1.00 . A A . 17 GLU HB2 1 1
1 47 1 1 3 GLU HB3 H 23.990 -3.780 -2.173 1.00 . A A . 17 GLU HB3 1 1
1 48 1 1 3 GLU HG2 H 22.138 -2.792 -3.293 1.00 . A A . 17 GLU HG2 1 1
1 49 1 1 3 GLU HG3 H 21.741 -2.902 -1.577 1.00 . A A . 17 GLU HG3 1 1
1 50 1 1 3 GLU N N 25.649 -2.237 -0.427 1.00 . A A . 17 GLU N 1 1
1 51 1 1 3 GLU O O 23.801 -4.703 0.049 1.00 . A A . 17 GLU O 1 1
1 52 1 1 3 GLU OE1 O 22.177 -0.279 -3.344 1.00 . A A . 17 GLU OE1 1 1
1 53 1 1 3 GLU OE2 O 21.757 -0.387 -1.199 1.00 . A A . 17 GLU OE2 1 1
1 54 1 1 4 VAL C C 21.387 -4.232 2.553 1.00 . A A . 18 VAL C 1 1
1 55 1 1 4 VAL CA C 22.900 -4.049 2.597 1.00 . A A . 18 VAL CA 1 1
1 56 1 1 4 VAL CB C 23.327 -3.561 3.997 1.00 . A A . 18 VAL CB 1 1
1 57 1 1 4 VAL CG1 C 22.958 -4.578 5.068 1.00 . A A . 18 VAL CG1 1 1
1 58 1 1 4 VAL CG2 C 24.821 -3.271 4.019 1.00 . A A . 18 VAL CG2 1 1
1 59 1 1 4 VAL H H 23.326 -2.155 1.764 1.00 . A A . 18 VAL H 1 1
1 60 1 1 4 VAL HA H 23.374 -4.998 2.408 1.00 . A A . 18 VAL HA 1 1
1 61 1 1 4 VAL HB H 22.802 -2.641 4.210 1.00 . A A . 18 VAL HB 1 1
1 62 1 1 4 VAL HG11 H 23.475 -5.507 4.876 1.00 . A A . 18 VAL HG11 1 1
1 63 1 1 4 VAL HG12 H 21.892 -4.748 5.048 1.00 . A A . 18 VAL HG12 1 1
1 64 1 1 4 VAL HG13 H 23.244 -4.199 6.037 1.00 . A A . 18 VAL HG13 1 1
1 65 1 1 4 VAL HG21 H 25.094 -2.855 4.977 1.00 . A A . 18 VAL HG21 1 1
1 66 1 1 4 VAL HG22 H 25.063 -2.567 3.235 1.00 . A A . 18 VAL HG22 1 1
1 67 1 1 4 VAL HG23 H 25.366 -4.189 3.857 1.00 . A A . 18 VAL HG23 1 1
1 68 1 1 4 VAL N N 23.335 -3.116 1.571 1.00 . A A . 18 VAL N 1 1
1 69 1 1 4 VAL O O 20.875 -5.327 2.786 1.00 . A A . 18 VAL O 1 1
1 70 1 1 5 GLU C C 18.789 -2.598 0.809 1.00 . A A . 19 GLU C 1 1
1 71 1 1 5 GLU CA C 19.230 -3.198 2.138 1.00 . A A . 19 GLU CA 1 1
1 72 1 1 5 GLU CB C 18.579 -2.438 3.304 1.00 . A A . 19 GLU CB 1 1
1 73 1 1 5 GLU CD C 18.131 -0.206 4.403 1.00 . A A . 19 GLU CD 1 1
1 74 1 1 5 GLU CG C 18.899 -0.951 3.330 1.00 . A A . 19 GLU CG 1 1
1 75 1 1 5 GLU H H 21.150 -2.316 2.057 1.00 . A A . 19 GLU H 1 1
1 76 1 1 5 GLU HA H 18.923 -4.232 2.174 1.00 . A A . 19 GLU HA 1 1
1 77 1 1 5 GLU HB2 H 17.508 -2.551 3.236 1.00 . A A . 19 GLU HB2 1 1
1 78 1 1 5 GLU HB3 H 18.918 -2.873 4.232 1.00 . A A . 19 GLU HB3 1 1
1 79 1 1 5 GLU HG2 H 19.955 -0.826 3.513 1.00 . A A . 19 GLU HG2 1 1
1 80 1 1 5 GLU HG3 H 18.649 -0.526 2.368 1.00 . A A . 19 GLU HG3 1 1
1 81 1 1 5 GLU N N 20.682 -3.158 2.240 1.00 . A A . 19 GLU N 1 1
1 82 1 1 5 GLU O O 19.614 -2.360 -0.072 1.00 . A A . 19 GLU O 1 1
1 83 1 1 5 GLU OE1 O 16.968 0.177 4.158 1.00 . A A . 19 GLU OE1 1 1
1 84 1 1 5 GLU OE2 O 18.690 0.008 5.499 1.00 . A A . 19 GLU OE2 1 1
1 85 1 1 6 HIS C C 16.676 -0.249 -0.146 1.00 . A A . 20 HIS C 1 1
1 86 1 1 6 HIS CA C 16.974 -1.694 -0.512 1.00 . A A . 20 HIS CA 1 1
1 87 1 1 6 HIS CB C 15.715 -2.383 -1.047 1.00 . A A . 20 HIS CB 1 1
1 88 1 1 6 HIS CD2 C 16.713 -4.090 -2.728 1.00 . A A . 20 HIS CD2 1 1
1 89 1 1 6 HIS CE1 C 15.851 -5.917 -1.883 1.00 . A A . 20 HIS CE1 1 1
1 90 1 1 6 HIS CG C 15.979 -3.731 -1.647 1.00 . A A . 20 HIS CG 1 1
1 91 1 1 6 HIS H H 16.870 -2.697 1.348 1.00 . A A . 20 HIS H 1 1
1 92 1 1 6 HIS HA H 17.738 -1.710 -1.274 1.00 . A A . 20 HIS HA 1 1
1 93 1 1 6 HIS HB2 H 15.012 -2.513 -0.238 1.00 . A A . 20 HIS HB2 1 1
1 94 1 1 6 HIS HB3 H 15.268 -1.761 -1.809 1.00 . A A . 20 HIS HB3 1 1
1 95 1 1 6 HIS HD1 H 14.873 -4.976 -0.349 1.00 . A A . 20 HIS HD1 1 1
1 96 1 1 6 HIS HD2 H 17.273 -3.427 -3.372 1.00 . A A . 20 HIS HD2 1 1
1 97 1 1 6 HIS HE1 H 15.590 -6.953 -1.726 1.00 . A A . 20 HIS HE1 1 1
1 98 1 1 6 HIS HE2 H 17.156 -6.008 -3.455 1.00 . A A . 20 HIS HE2 1 1
1 99 1 1 6 HIS N N 17.494 -2.387 0.655 1.00 . A A . 20 HIS N 1 1
1 100 1 1 6 HIS ND1 N 15.452 -4.900 -1.142 1.00 . A A . 20 HIS ND1 1 1
1 101 1 1 6 HIS NE2 N 16.616 -5.453 -2.851 1.00 . A A . 20 HIS NE2 1 1
1 102 1 1 6 HIS O O 16.617 0.087 1.034 1.00 . A A . 20 HIS O 1 1
1 103 1 1 7 THR C C 14.952 2.211 -0.121 1.00 . A A . 21 THR C 1 1
1 104 1 1 7 THR CA C 16.243 2.017 -0.923 1.00 . A A . 21 THR CA 1 1
1 105 1 1 7 THR CB C 16.150 2.765 -2.267 1.00 . A A . 21 THR CB 1 1
1 106 1 1 7 THR CG2 C 16.064 4.270 -2.060 1.00 . A A . 21 THR CG2 1 1
1 107 1 1 7 THR H H 16.572 0.271 -2.072 1.00 . A A . 21 THR H 1 1
1 108 1 1 7 THR HA H 17.070 2.426 -0.363 1.00 . A A . 21 THR HA 1 1
1 109 1 1 7 THR HB H 15.262 2.434 -2.788 1.00 . A A . 21 THR HB 1 1
1 110 1 1 7 THR HG1 H 18.007 2.121 -2.489 1.00 . A A . 21 THR HG1 1 1
1 111 1 1 7 THR HG21 H 15.957 4.759 -3.016 1.00 . A A . 21 THR HG21 1 1
1 112 1 1 7 THR HG22 H 16.963 4.618 -1.577 1.00 . A A . 21 THR HG22 1 1
1 113 1 1 7 THR HG23 H 15.210 4.501 -1.439 1.00 . A A . 21 THR HG23 1 1
1 114 1 1 7 THR N N 16.508 0.601 -1.150 1.00 . A A . 21 THR N 1 1
1 115 1 1 7 THR O O 13.850 2.168 -0.674 1.00 . A A . 21 THR O 1 1
1 116 1 1 7 THR OG1 O 17.303 2.458 -3.063 1.00 . A A . 21 THR OG1 1 1
1 117 1 1 8 HIS C C 13.166 3.787 1.845 1.00 . A A . 22 HIS C 1 1
1 118 1 1 8 HIS CA C 13.936 2.499 2.073 1.00 . A A . 22 HIS CA 1 1
1 119 1 1 8 HIS CB C 14.328 2.363 3.555 1.00 . A A . 22 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 16.257 4.062 3.988 1.00 . A A . 22 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 15.239 5.325 5.459 1.00 . A A . 22 HIS CE1 1 1
1 122 1 1 8 HIS CG C 15.011 3.560 4.160 1.00 . A A . 22 HIS CG 1 1
1 123 1 1 8 HIS H H 15.999 2.495 1.566 1.00 . A A . 22 HIS H 1 1
1 124 1 1 8 HIS HA H 13.286 1.675 1.818 1.00 . A A . 22 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 13.435 2.178 4.131 1.00 . A A . 22 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 14.987 1.519 3.658 1.00 . A A . 22 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 13.485 4.273 5.434 1.00 . A A . 22 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 17.017 3.677 3.328 1.00 . A A . 22 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 15.034 6.105 6.177 1.00 . A A . 22 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 17.148 5.757 4.857 1.00 . A A . 22 HIS HE2 1 1
1 131 1 1 8 HIS N N 15.094 2.416 1.189 1.00 . A A . 22 HIS N 1 1
1 132 1 1 8 HIS ND1 N 14.400 4.377 5.088 1.00 . A A . 22 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 16.370 5.156 4.807 1.00 . A A . 22 HIS NE2 1 1
1 134 1 1 8 HIS O O 11.975 3.852 2.123 1.00 . A A . 22 HIS O 1 1
1 135 1 1 9 SER C C 12.184 5.850 -0.120 1.00 . A A . 23 SER C 1 1
1 136 1 1 9 SER CA C 13.185 6.060 1.011 1.00 . A A . 23 SER CA 1 1
1 137 1 1 9 SER CB C 14.219 7.115 0.624 1.00 . A A . 23 SER CB 1 1
1 138 1 1 9 SER H H 14.809 4.713 1.169 1.00 . A A . 23 SER H 1 1
1 139 1 1 9 SER HA H 12.655 6.389 1.892 1.00 . A A . 23 SER HA 1 1
1 140 1 1 9 SER HB2 H 14.722 6.809 -0.281 1.00 . A A . 23 SER HB2 1 1
1 141 1 1 9 SER HB3 H 13.723 8.060 0.460 1.00 . A A . 23 SER HB3 1 1
1 142 1 1 9 SER HG H 16.055 7.384 1.254 1.00 . A A . 23 SER HG 1 1
1 143 1 1 9 SER N N 13.844 4.805 1.332 1.00 . A A . 23 SER N 1 1
1 144 1 1 9 SER O O 11.120 6.470 -0.148 1.00 . A A . 23 SER O 1 1
1 145 1 1 9 SER OG O 15.183 7.274 1.652 1.00 . A A . 23 SER OG 1 1
1 146 1 1 10 GLU C C 10.437 3.849 -1.673 1.00 . A A . 24 GLU C 1 1
1 147 1 1 10 GLU CA C 11.660 4.622 -2.155 1.00 . A A . 24 GLU CA 1 1
1 148 1 1 10 GLU CB C 12.432 3.809 -3.194 1.00 . A A . 24 GLU CB 1 1
1 149 1 1 10 GLU CD C 12.427 2.719 -5.465 1.00 . A A . 24 GLU CD 1 1
1 150 1 1 10 GLU CG C 11.671 3.589 -4.488 1.00 . A A . 24 GLU CG 1 1
1 151 1 1 10 GLU H H 13.374 4.465 -0.934 1.00 . A A . 24 GLU H 1 1
1 152 1 1 10 GLU HA H 11.336 5.551 -2.600 1.00 . A A . 24 GLU HA 1 1
1 153 1 1 10 GLU HB2 H 13.350 4.327 -3.428 1.00 . A A . 24 GLU HB2 1 1
1 154 1 1 10 GLU HB3 H 12.672 2.844 -2.774 1.00 . A A . 24 GLU HB3 1 1
1 155 1 1 10 GLU HG2 H 10.728 3.114 -4.261 1.00 . A A . 24 GLU HG2 1 1
1 156 1 1 10 GLU HG3 H 11.488 4.548 -4.950 1.00 . A A . 24 GLU HG3 1 1
1 157 1 1 10 GLU N N 12.522 4.940 -1.028 1.00 . A A . 24 GLU N 1 1
1 158 1 1 10 GLU O O 9.314 4.099 -2.110 1.00 . A A . 24 GLU O 1 1
1 159 1 1 10 GLU OE1 O 13.135 3.270 -6.333 1.00 . A A . 24 GLU OE1 1 1
1 160 1 1 10 GLU OE2 O 12.314 1.477 -5.374 1.00 . A A . 24 GLU OE2 1 1
1 161 1 1 11 ARG C C 8.705 3.099 0.697 1.00 . A A . 25 ARG C 1 1
1 162 1 1 11 ARG CA C 9.575 2.173 -0.147 1.00 . A A . 25 ARG CA 1 1
1 163 1 1 11 ARG CB C 10.139 1.027 0.699 1.00 . A A . 25 ARG CB 1 1
1 164 1 1 11 ARG CD C 9.680 -0.685 2.481 1.00 . A A . 25 ARG CD 1 1
1 165 1 1 11 ARG CG C 9.249 0.632 1.861 1.00 . A A . 25 ARG CG 1 1
1 166 1 1 11 ARG CZ C 9.373 -3.086 2.001 1.00 . A A . 25 ARG CZ 1 1
1 167 1 1 11 ARG H H 11.579 2.725 -0.480 1.00 . A A . 25 ARG H 1 1
1 168 1 1 11 ARG HA H 8.973 1.759 -0.942 1.00 . A A . 25 ARG HA 1 1
1 169 1 1 11 ARG HB2 H 10.275 0.161 0.068 1.00 . A A . 25 ARG HB2 1 1
1 170 1 1 11 ARG HB3 H 11.098 1.327 1.095 1.00 . A A . 25 ARG HB3 1 1
1 171 1 1 11 ARG HD2 H 10.743 -0.649 2.670 1.00 . A A . 25 ARG HD2 1 1
1 172 1 1 11 ARG HD3 H 9.153 -0.821 3.413 1.00 . A A . 25 ARG HD3 1 1
1 173 1 1 11 ARG HE H 9.186 -1.609 0.657 1.00 . A A . 25 ARG HE 1 1
1 174 1 1 11 ARG HG2 H 9.301 1.406 2.611 1.00 . A A . 25 ARG HG2 1 1
1 175 1 1 11 ARG HG3 H 8.234 0.541 1.506 1.00 . A A . 25 ARG HG3 1 1
1 176 1 1 11 ARG HH11 H 9.857 -2.670 3.925 1.00 . A A . 25 ARG HH11 1 1
1 177 1 1 11 ARG HH12 H 9.609 -4.350 3.570 1.00 . A A . 25 ARG HH12 1 1
1 178 1 1 11 ARG HH21 H 8.893 -3.824 0.178 1.00 . A A . 25 ARG HH21 1 1
1 179 1 1 11 ARG HH22 H 9.064 -5.008 1.430 1.00 . A A . 25 ARG HH22 1 1
1 180 1 1 11 ARG N N 10.661 2.918 -0.755 1.00 . A A . 25 ARG N 1 1
1 181 1 1 11 ARG NE N 9.392 -1.815 1.601 1.00 . A A . 25 ARG NE 1 1
1 182 1 1 11 ARG NH1 N 9.638 -3.394 3.265 1.00 . A A . 25 ARG NH1 1 1
1 183 1 1 11 ARG NH2 N 9.090 -4.049 1.134 1.00 . A A . 25 ARG NH2 1 1
1 184 1 1 11 ARG O O 7.479 3.080 0.593 1.00 . A A . 25 ARG O 1 1
1 185 1 1 12 GLU C C 7.772 5.812 1.573 1.00 . A A . 26 GLU C 1 1
1 186 1 1 12 GLU CA C 8.665 4.864 2.378 1.00 . A A . 26 GLU CA 1 1
1 187 1 1 12 GLU CB C 9.694 5.652 3.193 1.00 . A A . 26 GLU CB 1 1
1 188 1 1 12 GLU CD C 10.123 7.349 5.003 1.00 . A A . 26 GLU CD 1 1
1 189 1 1 12 GLU CG C 9.092 6.710 4.096 1.00 . A A . 26 GLU CG 1 1
1 190 1 1 12 GLU H H 10.340 3.873 1.557 1.00 . A A . 26 GLU H 1 1
1 191 1 1 12 GLU HA H 8.044 4.299 3.057 1.00 . A A . 26 GLU HA 1 1
1 192 1 1 12 GLU HB2 H 10.250 4.961 3.809 1.00 . A A . 26 GLU HB2 1 1
1 193 1 1 12 GLU HB3 H 10.376 6.138 2.511 1.00 . A A . 26 GLU HB3 1 1
1 194 1 1 12 GLU HG2 H 8.652 7.476 3.478 1.00 . A A . 26 GLU HG2 1 1
1 195 1 1 12 GLU HG3 H 8.326 6.254 4.705 1.00 . A A . 26 GLU HG3 1 1
1 196 1 1 12 GLU N N 9.354 3.918 1.515 1.00 . A A . 26 GLU N 1 1
1 197 1 1 12 GLU O O 6.647 6.106 1.982 1.00 . A A . 26 GLU O 1 1
1 198 1 1 12 GLU OE1 O 10.707 8.384 4.618 1.00 . A A . 26 GLU OE1 1 1
1 199 1 1 12 GLU OE2 O 10.360 6.818 6.106 1.00 . A A . 26 GLU OE2 1 1
1 200 1 1 13 LYS C C 6.325 6.499 -1.081 1.00 . A A . 27 LYS C 1 1
1 201 1 1 13 LYS CA C 7.498 7.207 -0.398 1.00 . A A . 27 LYS CA 1 1
1 202 1 1 13 LYS CB C 8.393 7.893 -1.439 1.00 . A A . 27 LYS CB 1 1
1 203 1 1 13 LYS CD C 9.651 7.756 -3.608 1.00 . A A . 27 LYS CD 1 1
1 204 1 1 13 LYS CE C 9.754 7.025 -4.935 1.00 . A A . 27 LYS CE 1 1
1 205 1 1 13 LYS CG C 8.726 7.033 -2.645 1.00 . A A . 27 LYS CG 1 1
1 206 1 1 13 LYS H H 9.161 5.998 0.137 1.00 . A A . 27 LYS H 1 1
1 207 1 1 13 LYS HA H 7.097 7.963 0.262 1.00 . A A . 27 LYS HA 1 1
1 208 1 1 13 LYS HB2 H 7.895 8.784 -1.790 1.00 . A A . 27 LYS HB2 1 1
1 209 1 1 13 LYS HB3 H 9.319 8.177 -0.961 1.00 . A A . 27 LYS HB3 1 1
1 210 1 1 13 LYS HD2 H 9.267 8.749 -3.785 1.00 . A A . 27 LYS HD2 1 1
1 211 1 1 13 LYS HD3 H 10.634 7.821 -3.166 1.00 . A A . 27 LYS HD3 1 1
1 212 1 1 13 LYS HE2 H 10.519 7.494 -5.532 1.00 . A A . 27 LYS HE2 1 1
1 213 1 1 13 LYS HE3 H 10.026 5.997 -4.745 1.00 . A A . 27 LYS HE3 1 1
1 214 1 1 13 LYS HG2 H 9.211 6.129 -2.307 1.00 . A A . 27 LYS HG2 1 1
1 215 1 1 13 LYS HG3 H 7.809 6.780 -3.158 1.00 . A A . 27 LYS HG3 1 1
1 216 1 1 13 LYS HZ1 H 8.178 8.036 -5.856 1.00 . A A . 27 LYS HZ1 1 1
1 217 1 1 13 LYS HZ2 H 7.721 6.575 -5.145 1.00 . A A . 27 LYS HZ2 1 1
1 218 1 1 13 LYS HZ3 H 8.582 6.573 -6.602 1.00 . A A . 27 LYS HZ3 1 1
1 219 1 1 13 LYS N N 8.263 6.276 0.427 1.00 . A A . 27 LYS N 1 1
1 220 1 1 13 LYS NZ N 8.469 7.054 -5.686 1.00 . A A . 27 LYS NZ 1 1
1 221 1 1 13 LYS O O 5.271 7.099 -1.301 1.00 . A A . 27 LYS O 1 1
1 222 1 1 14 ARG C C 4.315 4.227 -0.971 1.00 . A A . 28 ARG C 1 1
1 223 1 1 14 ARG CA C 5.417 4.440 -1.996 1.00 . A A . 28 ARG CA 1 1
1 224 1 1 14 ARG CB C 5.910 3.090 -2.518 1.00 . A A . 28 ARG CB 1 1
1 225 1 1 14 ARG CD C 6.941 1.807 -4.417 1.00 . A A . 28 ARG CD 1 1
1 226 1 1 14 ARG CG C 6.714 3.181 -3.803 1.00 . A A . 28 ARG CG 1 1
1 227 1 1 14 ARG CZ C 8.972 0.634 -3.654 1.00 . A A . 28 ARG CZ 1 1
1 228 1 1 14 ARG H H 7.373 4.798 -1.257 1.00 . A A . 28 ARG H 1 1
1 229 1 1 14 ARG HA H 5.013 5.010 -2.821 1.00 . A A . 28 ARG HA 1 1
1 230 1 1 14 ARG HB2 H 6.531 2.631 -1.764 1.00 . A A . 28 ARG HB2 1 1
1 231 1 1 14 ARG HB3 H 5.056 2.460 -2.701 1.00 . A A . 28 ARG HB3 1 1
1 232 1 1 14 ARG HD2 H 5.982 1.365 -4.638 1.00 . A A . 28 ARG HD2 1 1
1 233 1 1 14 ARG HD3 H 7.500 1.926 -5.332 1.00 . A A . 28 ARG HD3 1 1
1 234 1 1 14 ARG HE H 7.172 0.502 -2.776 1.00 . A A . 28 ARG HE 1 1
1 235 1 1 14 ARG HG2 H 6.177 3.795 -4.510 1.00 . A A . 28 ARG HG2 1 1
1 236 1 1 14 ARG HG3 H 7.672 3.633 -3.586 1.00 . A A . 28 ARG HG3 1 1
1 237 1 1 14 ARG HH11 H 9.200 1.685 -5.369 1.00 . A A . 28 ARG HH11 1 1
1 238 1 1 14 ARG HH12 H 10.640 0.916 -4.780 1.00 . A A . 28 ARG HH12 1 1
1 239 1 1 14 ARG HH21 H 9.044 -0.526 -1.992 1.00 . A A . 28 ARG HH21 1 1
1 240 1 1 14 ARG HH22 H 10.547 -0.355 -2.854 1.00 . A A . 28 ARG HH22 1 1
1 241 1 1 14 ARG N N 6.500 5.221 -1.410 1.00 . A A . 28 ARG N 1 1
1 242 1 1 14 ARG NE N 7.677 0.914 -3.523 1.00 . A A . 28 ARG NE 1 1
1 243 1 1 14 ARG NH1 N 9.657 1.115 -4.683 1.00 . A A . 28 ARG NH1 1 1
1 244 1 1 14 ARG NH2 N 9.571 -0.144 -2.767 1.00 . A A . 28 ARG NH2 1 1
1 245 1 1 14 ARG O O 3.131 4.378 -1.276 1.00 . A A . 28 ARG O 1 1
1 246 1 1 15 VAL C C 3.076 5.087 1.599 1.00 . A A . 29 VAL C 1 1
1 247 1 1 15 VAL CA C 3.771 3.754 1.348 1.00 . A A . 29 VAL CA 1 1
1 248 1 1 15 VAL CB C 4.465 3.263 2.640 1.00 . A A . 29 VAL CB 1 1
1 249 1 1 15 VAL CG1 C 3.496 3.236 3.816 1.00 . A A . 29 VAL CG1 1 1
1 250 1 1 15 VAL CG2 C 5.066 1.883 2.421 1.00 . A A . 29 VAL CG2 1 1
1 251 1 1 15 VAL H H 5.671 3.724 0.412 1.00 . A A . 29 VAL H 1 1
1 252 1 1 15 VAL HA H 3.029 3.023 1.059 1.00 . A A . 29 VAL HA 1 1
1 253 1 1 15 VAL HB H 5.267 3.947 2.878 1.00 . A A . 29 VAL HB 1 1
1 254 1 1 15 VAL HG11 H 3.119 4.232 3.995 1.00 . A A . 29 VAL HG11 1 1
1 255 1 1 15 VAL HG12 H 4.008 2.881 4.699 1.00 . A A . 29 VAL HG12 1 1
1 256 1 1 15 VAL HG13 H 2.672 2.576 3.588 1.00 . A A . 29 VAL HG13 1 1
1 257 1 1 15 VAL HG21 H 5.819 1.937 1.649 1.00 . A A . 29 VAL HG21 1 1
1 258 1 1 15 VAL HG22 H 4.288 1.197 2.119 1.00 . A A . 29 VAL HG22 1 1
1 259 1 1 15 VAL HG23 H 5.515 1.536 3.339 1.00 . A A . 29 VAL HG23 1 1
1 260 1 1 15 VAL N N 4.715 3.891 0.249 1.00 . A A . 29 VAL N 1 1
1 261 1 1 15 VAL O O 1.877 5.132 1.851 1.00 . A A . 29 VAL O 1 1
1 262 1 1 16 SER C C 2.163 7.757 0.639 1.00 . A A . 30 SER C 1 1
1 263 1 1 16 SER CA C 3.289 7.514 1.644 1.00 . A A . 30 SER CA 1 1
1 264 1 1 16 SER CB C 4.398 8.556 1.463 1.00 . A A . 30 SER CB 1 1
1 265 1 1 16 SER H H 4.790 6.066 1.292 1.00 . A A . 30 SER H 1 1
1 266 1 1 16 SER HA H 2.890 7.591 2.643 1.00 . A A . 30 SER HA 1 1
1 267 1 1 16 SER HB2 H 5.197 8.350 2.156 1.00 . A A . 30 SER HB2 1 1
1 268 1 1 16 SER HB3 H 4.778 8.500 0.453 1.00 . A A . 30 SER HB3 1 1
1 269 1 1 16 SER HG H 3.150 9.837 2.280 1.00 . A A . 30 SER HG 1 1
1 270 1 1 16 SER N N 3.833 6.172 1.483 1.00 . A A . 30 SER N 1 1
1 271 1 1 16 SER O O 1.095 8.260 0.998 1.00 . A A . 30 SER O 1 1
1 272 1 1 16 SER OG O 3.922 9.871 1.697 1.00 . A A . 30 SER OG 1 1
1 273 1 1 17 ASN C C 0.170 6.676 -1.367 1.00 . A A . 31 ASN C 1 1
1 274 1 1 17 ASN CA C 1.408 7.507 -1.671 1.00 . A A . 31 ASN CA 1 1
1 275 1 1 17 ASN CB C 1.992 7.076 -3.021 1.00 . A A . 31 ASN CB 1 1
1 276 1 1 17 ASN CG C 2.661 8.212 -3.767 1.00 . A A . 31 ASN CG 1 1
1 277 1 1 17 ASN H H 3.287 7.003 -0.831 1.00 . A A . 31 ASN H 1 1
1 278 1 1 17 ASN HA H 1.123 8.546 -1.729 1.00 . A A . 31 ASN HA 1 1
1 279 1 1 17 ASN HB2 H 2.726 6.301 -2.856 1.00 . A A . 31 ASN HB2 1 1
1 280 1 1 17 ASN HB3 H 1.196 6.685 -3.638 1.00 . A A . 31 ASN HB3 1 1
1 281 1 1 17 ASN HD21 H 4.402 7.810 -2.896 1.00 . A A . 31 ASN HD21 1 1
1 282 1 1 17 ASN HD22 H 4.402 9.134 -4.007 1.00 . A A . 31 ASN HD22 1 1
1 283 1 1 17 ASN N N 2.406 7.376 -0.612 1.00 . A A . 31 ASN N 1 1
1 284 1 1 17 ASN ND2 N 3.949 8.404 -3.534 1.00 . A A . 31 ASN ND2 1 1
1 285 1 1 17 ASN O O -0.950 7.069 -1.682 1.00 . A A . 31 ASN O 1 1
1 286 1 1 17 ASN OD1 O 2.019 8.907 -4.556 1.00 . A A . 31 ASN OD1 1 1
1 287 1 1 18 ALA C C -1.507 5.145 0.745 1.00 . A A . 32 ALA C 1 1
1 288 1 1 18 ALA CA C -0.715 4.622 -0.439 1.00 . A A . 32 ALA CA 1 1
1 289 1 1 18 ALA CB C -0.185 3.232 -0.158 1.00 . A A . 32 ALA CB 1 1
1 290 1 1 18 ALA H H 1.296 5.259 -0.545 1.00 . A A . 32 ALA H 1 1
1 291 1 1 18 ALA HA H -1.374 4.564 -1.289 1.00 . A A . 32 ALA HA 1 1
1 292 1 1 18 ALA HB1 H 0.301 2.848 -1.043 1.00 . A A . 32 ALA HB1 1 1
1 293 1 1 18 ALA HB2 H -1.002 2.582 0.116 1.00 . A A . 32 ALA HB2 1 1
1 294 1 1 18 ALA HB3 H 0.528 3.276 0.652 1.00 . A A . 32 ALA HB3 1 1
1 295 1 1 18 ALA N N 0.380 5.516 -0.776 1.00 . A A . 32 ALA N 1 1
1 296 1 1 18 ALA O O -2.732 5.161 0.716 1.00 . A A . 32 ALA O 1 1
1 297 1 1 19 VAL C C -2.293 7.326 2.667 1.00 . A A . 33 VAL C 1 1
1 298 1 1 19 VAL CA C -1.448 6.093 2.980 1.00 . A A . 33 VAL CA 1 1
1 299 1 1 19 VAL CB C -0.405 6.412 4.079 1.00 . A A . 33 VAL CB 1 1
1 300 1 1 19 VAL CG1 C -1.059 7.013 5.316 1.00 . A A . 33 VAL CG1 1 1
1 301 1 1 19 VAL CG2 C 0.357 5.150 4.453 1.00 . A A . 33 VAL CG2 1 1
1 302 1 1 19 VAL H H 0.179 5.573 1.727 1.00 . A A . 33 VAL H 1 1
1 303 1 1 19 VAL HA H -2.101 5.315 3.350 1.00 . A A . 33 VAL HA 1 1
1 304 1 1 19 VAL HB H 0.300 7.128 3.686 1.00 . A A . 33 VAL HB 1 1
1 305 1 1 19 VAL HG11 H -1.581 7.918 5.046 1.00 . A A . 33 VAL HG11 1 1
1 306 1 1 19 VAL HG12 H -0.297 7.241 6.050 1.00 . A A . 33 VAL HG12 1 1
1 307 1 1 19 VAL HG13 H -1.757 6.303 5.734 1.00 . A A . 33 VAL HG13 1 1
1 308 1 1 19 VAL HG21 H 1.067 5.374 5.236 1.00 . A A . 33 VAL HG21 1 1
1 309 1 1 19 VAL HG22 H 0.884 4.777 3.587 1.00 . A A . 33 VAL HG22 1 1
1 310 1 1 19 VAL HG23 H -0.337 4.398 4.800 1.00 . A A . 33 VAL HG23 1 1
1 311 1 1 19 VAL N N -0.804 5.589 1.775 1.00 . A A . 33 VAL N 1 1
1 312 1 1 19 VAL O O -3.404 7.469 3.175 1.00 . A A . 33 VAL O 1 1
1 313 1 1 20 GLU C C -3.744 9.020 0.564 1.00 . A A . 34 GLU C 1 1
1 314 1 1 20 GLU CA C -2.524 9.392 1.414 1.00 . A A . 34 GLU CA 1 1
1 315 1 1 20 GLU CB C -1.618 10.371 0.656 1.00 . A A . 34 GLU CB 1 1
1 316 1 1 20 GLU CD C -0.394 10.923 -1.483 1.00 . A A . 34 GLU CD 1 1
1 317 1 1 20 GLU CG C -1.230 9.910 -0.737 1.00 . A A . 34 GLU CG 1 1
1 318 1 1 20 GLU H H -0.890 8.039 1.428 1.00 . A A . 34 GLU H 1 1
1 319 1 1 20 GLU HA H -2.871 9.869 2.319 1.00 . A A . 34 GLU HA 1 1
1 320 1 1 20 GLU HB2 H -2.124 11.319 0.569 1.00 . A A . 34 GLU HB2 1 1
1 321 1 1 20 GLU HB3 H -0.711 10.508 1.225 1.00 . A A . 34 GLU HB3 1 1
1 322 1 1 20 GLU HG2 H -0.665 8.993 -0.654 1.00 . A A . 34 GLU HG2 1 1
1 323 1 1 20 GLU HG3 H -2.131 9.723 -1.303 1.00 . A A . 34 GLU HG3 1 1
1 324 1 1 20 GLU N N -1.783 8.198 1.805 1.00 . A A . 34 GLU N 1 1
1 325 1 1 20 GLU O O -4.817 9.607 0.710 1.00 . A A . 34 GLU O 1 1
1 326 1 1 20 GLU OE1 O -0.940 11.624 -2.360 1.00 . A A . 34 GLU OE1 1 1
1 327 1 1 20 GLU OE2 O 0.817 11.019 -1.206 1.00 . A A . 34 GLU OE2 1 1
1 328 1 1 21 PHE C C -5.715 6.843 -0.433 1.00 . A A . 35 PHE C 1 1
1 329 1 1 21 PHE CA C -4.636 7.591 -1.205 1.00 . A A . 35 PHE CA 1 1
1 330 1 1 21 PHE CB C -4.055 6.696 -2.305 1.00 . A A . 35 PHE CB 1 1
1 331 1 1 21 PHE CD1 C -5.500 4.834 -3.176 1.00 . A A . 35 PHE CD1 1 1
1 332 1 1 21 PHE CD2 C -5.613 6.958 -4.256 1.00 . A A . 35 PHE CD2 1 1
1 333 1 1 21 PHE CE1 C -6.435 4.331 -4.059 1.00 . A A . 35 PHE CE1 1 1
1 334 1 1 21 PHE CE2 C -6.550 6.460 -5.142 1.00 . A A . 35 PHE CE2 1 1
1 335 1 1 21 PHE CG C -5.078 6.152 -3.265 1.00 . A A . 35 PHE CG 1 1
1 336 1 1 21 PHE CZ C -6.961 5.145 -5.043 1.00 . A A . 35 PHE CZ 1 1
1 337 1 1 21 PHE H H -2.699 7.584 -0.356 1.00 . A A . 35 PHE H 1 1
1 338 1 1 21 PHE HA H -5.074 8.467 -1.659 1.00 . A A . 35 PHE HA 1 1
1 339 1 1 21 PHE HB2 H -3.338 7.264 -2.877 1.00 . A A . 35 PHE HB2 1 1
1 340 1 1 21 PHE HB3 H -3.553 5.857 -1.845 1.00 . A A . 35 PHE HB3 1 1
1 341 1 1 21 PHE HD1 H -5.091 4.198 -2.406 1.00 . A A . 35 PHE HD1 1 1
1 342 1 1 21 PHE HD2 H -5.291 7.985 -4.334 1.00 . A A . 35 PHE HD2 1 1
1 343 1 1 21 PHE HE1 H -6.753 3.302 -3.980 1.00 . A A . 35 PHE HE1 1 1
1 344 1 1 21 PHE HE2 H -6.960 7.098 -5.911 1.00 . A A . 35 PHE HE2 1 1
1 345 1 1 21 PHE HZ H -7.692 4.754 -5.734 1.00 . A A . 35 PHE HZ 1 1
1 346 1 1 21 PHE N N -3.572 8.030 -0.311 1.00 . A A . 35 PHE N 1 1
1 347 1 1 21 PHE O O -6.905 7.056 -0.645 1.00 . A A . 35 PHE O 1 1
1 348 1 1 22 LEU C C -6.987 6.114 2.251 1.00 . A A . 36 LEU C 1 1
1 349 1 1 22 LEU CA C -6.211 5.213 1.295 1.00 . A A . 36 LEU CA 1 1
1 350 1 1 22 LEU CB C -5.457 4.132 2.063 1.00 . A A . 36 LEU CB 1 1
1 351 1 1 22 LEU CD1 C -4.076 2.048 2.071 1.00 . A A . 36 LEU CD1 1 1
1 352 1 1 22 LEU CD2 C -5.970 2.277 0.463 1.00 . A A . 36 LEU CD2 1 1
1 353 1 1 22 LEU CG C -4.869 3.012 1.207 1.00 . A A . 36 LEU CG 1 1
1 354 1 1 22 LEU H H -4.319 5.854 0.601 1.00 . A A . 36 LEU H 1 1
1 355 1 1 22 LEU HA H -6.915 4.739 0.629 1.00 . A A . 36 LEU HA 1 1
1 356 1 1 22 LEU HB2 H -4.646 4.603 2.593 1.00 . A A . 36 LEU HB2 1 1
1 357 1 1 22 LEU HB3 H -6.129 3.693 2.781 1.00 . A A . 36 LEU HB3 1 1
1 358 1 1 22 LEU HD11 H -3.662 1.266 1.452 1.00 . A A . 36 LEU HD11 1 1
1 359 1 1 22 LEU HD12 H -4.728 1.611 2.814 1.00 . A A . 36 LEU HD12 1 1
1 360 1 1 22 LEU HD13 H -3.275 2.580 2.563 1.00 . A A . 36 LEU HD13 1 1
1 361 1 1 22 LEU HD21 H -6.459 2.955 -0.220 1.00 . A A . 36 LEU HD21 1 1
1 362 1 1 22 LEU HD22 H -6.691 1.898 1.171 1.00 . A A . 36 LEU HD22 1 1
1 363 1 1 22 LEU HD23 H -5.543 1.454 -0.091 1.00 . A A . 36 LEU HD23 1 1
1 364 1 1 22 LEU HG H -4.197 3.439 0.478 1.00 . A A . 36 LEU HG 1 1
1 365 1 1 22 LEU N N -5.290 5.985 0.478 1.00 . A A . 36 LEU N 1 1
1 366 1 1 22 LEU O O -8.137 5.833 2.587 1.00 . A A . 36 LEU O 1 1
1 367 1 1 23 LEU C C -7.876 9.139 2.882 1.00 . A A . 37 LEU C 1 1
1 368 1 1 23 LEU CA C -7.006 8.125 3.609 1.00 . A A . 37 LEU CA 1 1
1 369 1 1 23 LEU CB C -5.963 8.854 4.458 1.00 . A A . 37 LEU CB 1 1
1 370 1 1 23 LEU CD1 C -4.554 8.955 6.525 1.00 . A A . 37 LEU CD1 1 1
1 371 1 1 23 LEU CD2 C -6.930 8.199 6.660 1.00 . A A . 37 LEU CD2 1 1
1 372 1 1 23 LEU CG C -5.670 8.212 5.811 1.00 . A A . 37 LEU CG 1 1
1 373 1 1 23 LEU H H -5.452 7.392 2.369 1.00 . A A . 37 LEU H 1 1
1 374 1 1 23 LEU HA H -7.636 7.540 4.260 1.00 . A A . 37 LEU HA 1 1
1 375 1 1 23 LEU HB2 H -5.041 8.902 3.897 1.00 . A A . 37 LEU HB2 1 1
1 376 1 1 23 LEU HB3 H -6.312 9.861 4.631 1.00 . A A . 37 LEU HB3 1 1
1 377 1 1 23 LEU HD11 H -3.663 8.939 5.915 1.00 . A A . 37 LEU HD11 1 1
1 378 1 1 23 LEU HD12 H -4.351 8.476 7.472 1.00 . A A . 37 LEU HD12 1 1
1 379 1 1 23 LEU HD13 H -4.855 9.977 6.696 1.00 . A A . 37 LEU HD13 1 1
1 380 1 1 23 LEU HD21 H -7.324 9.202 6.729 1.00 . A A . 37 LEU HD21 1 1
1 381 1 1 23 LEU HD22 H -6.695 7.835 7.649 1.00 . A A . 37 LEU HD22 1 1
1 382 1 1 23 LEU HD23 H -7.666 7.554 6.203 1.00 . A A . 37 LEU HD23 1 1
1 383 1 1 23 LEU HG H -5.354 7.191 5.660 1.00 . A A . 37 LEU HG 1 1
1 384 1 1 23 LEU N N -6.365 7.205 2.679 1.00 . A A . 37 LEU N 1 1
1 385 1 1 23 LEU O O -8.426 10.048 3.501 1.00 . A A . 37 LEU O 1 1
1 386 1 1 24 ASP C C -10.350 9.456 1.086 1.00 . A A . 38 ASP C 1 1
1 387 1 1 24 ASP CA C -8.901 9.824 0.798 1.00 . A A . 38 ASP CA 1 1
1 388 1 1 24 ASP CB C -8.603 9.663 -0.694 1.00 . A A . 38 ASP CB 1 1
1 389 1 1 24 ASP CG C -9.377 10.623 -1.571 1.00 . A A . 38 ASP CG 1 1
1 390 1 1 24 ASP H H -7.531 8.247 1.132 1.00 . A A . 38 ASP H 1 1
1 391 1 1 24 ASP HA H -8.726 10.845 1.098 1.00 . A A . 38 ASP HA 1 1
1 392 1 1 24 ASP HB2 H -7.552 9.826 -0.860 1.00 . A A . 38 ASP HB2 1 1
1 393 1 1 24 ASP HB3 H -8.851 8.655 -0.992 1.00 . A A . 38 ASP HB3 1 1
1 394 1 1 24 ASP N N -8.022 8.969 1.580 1.00 . A A . 38 ASP N 1 1
1 395 1 1 24 ASP O O -10.716 8.286 1.014 1.00 . A A . 38 ASP O 1 1
1 396 1 1 24 ASP OD1 O -10.586 10.405 -1.790 1.00 . A A . 38 ASP OD1 1 1
1 397 1 1 24 ASP OD2 O -8.771 11.588 -2.077 1.00 . A A . 38 ASP OD2 1 1
1 398 1 1 25 SER C C -13.324 9.401 0.780 1.00 . A A . 39 SER C 1 1
1 399 1 1 25 SER CA C -12.552 10.228 1.813 1.00 . A A . 39 SER CA 1 1
1 400 1 1 25 SER CB C -13.246 11.569 2.035 1.00 . A A . 39 SER CB 1 1
1 401 1 1 25 SER H H -10.820 11.372 1.397 1.00 . A A . 39 SER H 1 1
1 402 1 1 25 SER HA H -12.541 9.686 2.746 1.00 . A A . 39 SER HA 1 1
1 403 1 1 25 SER HB2 H -13.293 12.109 1.102 1.00 . A A . 39 SER HB2 1 1
1 404 1 1 25 SER HB3 H -14.246 11.399 2.403 1.00 . A A . 39 SER HB3 1 1
1 405 1 1 25 SER HG H -12.264 13.182 2.570 1.00 . A A . 39 SER HG 1 1
1 406 1 1 25 SER N N -11.164 10.452 1.415 1.00 . A A . 39 SER N 1 1
1 407 1 1 25 SER O O -14.063 8.479 1.135 1.00 . A A . 39 SER O 1 1
1 408 1 1 25 SER OG O -12.536 12.352 2.982 1.00 . A A . 39 SER OG 1 1
1 409 1 1 26 ARG C C -13.291 7.591 -1.711 1.00 . A A . 40 ARG C 1 1
1 410 1 1 26 ARG CA C -13.823 9.015 -1.567 1.00 . A A . 40 ARG CA 1 1
1 411 1 1 26 ARG CB C -13.687 9.789 -2.877 1.00 . A A . 40 ARG CB 1 1
1 412 1 1 26 ARG CD C -14.256 11.898 -4.125 1.00 . A A . 40 ARG CD 1 1
1 413 1 1 26 ARG CG C -14.574 11.022 -2.928 1.00 . A A . 40 ARG CG 1 1
1 414 1 1 26 ARG CZ C -12.487 13.447 -4.864 1.00 . A A . 40 ARG CZ 1 1
1 415 1 1 26 ARG H H -12.528 10.458 -0.716 1.00 . A A . 40 ARG H 1 1
1 416 1 1 26 ARG HA H -14.869 8.961 -1.307 1.00 . A A . 40 ARG HA 1 1
1 417 1 1 26 ARG HB2 H -12.659 10.102 -2.995 1.00 . A A . 40 ARG HB2 1 1
1 418 1 1 26 ARG HB3 H -13.956 9.141 -3.698 1.00 . A A . 40 ARG HB3 1 1
1 419 1 1 26 ARG HD2 H -14.183 11.273 -5.001 1.00 . A A . 40 ARG HD2 1 1
1 420 1 1 26 ARG HD3 H -15.057 12.611 -4.256 1.00 . A A . 40 ARG HD3 1 1
1 421 1 1 26 ARG HE H -12.514 12.489 -3.107 1.00 . A A . 40 ARG HE 1 1
1 422 1 1 26 ARG HG2 H -15.604 10.707 -2.990 1.00 . A A . 40 ARG HG2 1 1
1 423 1 1 26 ARG HG3 H -14.427 11.595 -2.024 1.00 . A A . 40 ARG HG3 1 1
1 424 1 1 26 ARG HH11 H -13.987 13.188 -6.203 1.00 . A A . 40 ARG HH11 1 1
1 425 1 1 26 ARG HH12 H -12.731 14.278 -6.695 1.00 . A A . 40 ARG HH12 1 1
1 426 1 1 26 ARG HH21 H -10.859 13.930 -3.756 1.00 . A A . 40 ARG HH21 1 1
1 427 1 1 26 ARG HH22 H -10.956 14.692 -5.310 1.00 . A A . 40 ARG HH22 1 1
1 428 1 1 26 ARG N N -13.145 9.727 -0.491 1.00 . A A . 40 ARG N 1 1
1 429 1 1 26 ARG NE N -12.999 12.622 -3.954 1.00 . A A . 40 ARG NE 1 1
1 430 1 1 26 ARG NH1 N -13.118 13.652 -6.012 1.00 . A A . 40 ARG NH1 1 1
1 431 1 1 26 ARG NH2 N -11.343 14.073 -4.624 1.00 . A A . 40 ARG NH2 1 1
1 432 1 1 26 ARG O O -14.040 6.670 -2.038 1.00 . A A . 40 ARG O 1 1
1 433 1 1 27 VAL C C -11.822 5.241 -0.307 1.00 . A A . 41 VAL C 1 1
1 434 1 1 27 VAL CA C -11.388 6.087 -1.506 1.00 . A A . 41 VAL CA 1 1
1 435 1 1 27 VAL CB C -9.849 6.178 -1.566 1.00 . A A . 41 VAL CB 1 1
1 436 1 1 27 VAL CG1 C -9.215 4.794 -1.590 1.00 . A A . 41 VAL CG1 1 1
1 437 1 1 27 VAL CG2 C -9.420 6.976 -2.786 1.00 . A A . 41 VAL CG2 1 1
1 438 1 1 27 VAL H H -11.451 8.187 -1.204 1.00 . A A . 41 VAL H 1 1
1 439 1 1 27 VAL HA H -11.734 5.606 -2.410 1.00 . A A . 41 VAL HA 1 1
1 440 1 1 27 VAL HB H -9.503 6.694 -0.685 1.00 . A A . 41 VAL HB 1 1
1 441 1 1 27 VAL HG11 H -9.558 4.256 -2.461 1.00 . A A . 41 VAL HG11 1 1
1 442 1 1 27 VAL HG12 H -9.497 4.253 -0.699 1.00 . A A . 41 VAL HG12 1 1
1 443 1 1 27 VAL HG13 H -8.140 4.892 -1.628 1.00 . A A . 41 VAL HG13 1 1
1 444 1 1 27 VAL HG21 H -8.342 7.046 -2.809 1.00 . A A . 41 VAL HG21 1 1
1 445 1 1 27 VAL HG22 H -9.845 7.967 -2.736 1.00 . A A . 41 VAL HG22 1 1
1 446 1 1 27 VAL HG23 H -9.767 6.480 -3.680 1.00 . A A . 41 VAL HG23 1 1
1 447 1 1 27 VAL N N -12.003 7.411 -1.445 1.00 . A A . 41 VAL N 1 1
1 448 1 1 27 VAL O O -11.909 4.016 -0.390 1.00 . A A . 41 VAL O 1 1
1 449 1 1 28 ARG C C -14.027 4.594 1.629 1.00 . A A . 42 ARG C 1 1
1 450 1 1 28 ARG CA C -12.674 5.216 1.970 1.00 . A A . 42 ARG CA 1 1
1 451 1 1 28 ARG CB C -12.849 6.184 3.144 1.00 . A A . 42 ARG CB 1 1
1 452 1 1 28 ARG CD C -11.847 7.892 4.676 1.00 . A A . 42 ARG CD 1 1
1 453 1 1 28 ARG CG C -11.579 6.907 3.551 1.00 . A A . 42 ARG CG 1 1
1 454 1 1 28 ARG CZ C -10.679 9.726 5.846 1.00 . A A . 42 ARG CZ 1 1
1 455 1 1 28 ARG H H -11.946 6.870 0.843 1.00 . A A . 42 ARG H 1 1
1 456 1 1 28 ARG HA H -11.987 4.433 2.254 1.00 . A A . 42 ARG HA 1 1
1 457 1 1 28 ARG HB2 H -13.585 6.926 2.874 1.00 . A A . 42 ARG HB2 1 1
1 458 1 1 28 ARG HB3 H -13.210 5.630 3.998 1.00 . A A . 42 ARG HB3 1 1
1 459 1 1 28 ARG HD2 H -12.752 8.437 4.451 1.00 . A A . 42 ARG HD2 1 1
1 460 1 1 28 ARG HD3 H -11.980 7.340 5.595 1.00 . A A . 42 ARG HD3 1 1
1 461 1 1 28 ARG HE H -10.037 8.838 4.172 1.00 . A A . 42 ARG HE 1 1
1 462 1 1 28 ARG HG2 H -10.852 6.181 3.883 1.00 . A A . 42 ARG HG2 1 1
1 463 1 1 28 ARG HG3 H -11.193 7.444 2.697 1.00 . A A . 42 ARG HG3 1 1
1 464 1 1 28 ARG HH11 H -12.396 9.123 6.738 1.00 . A A . 42 ARG HH11 1 1
1 465 1 1 28 ARG HH12 H -11.568 10.430 7.524 1.00 . A A . 42 ARG HH12 1 1
1 466 1 1 28 ARG HH21 H -8.948 10.562 5.195 1.00 . A A . 42 ARG HH21 1 1
1 467 1 1 28 ARG HH22 H -9.604 11.243 6.655 1.00 . A A . 42 ARG HH22 1 1
1 468 1 1 28 ARG N N -12.121 5.901 0.802 1.00 . A A . 42 ARG N 1 1
1 469 1 1 28 ARG NE N -10.751 8.845 4.849 1.00 . A A . 42 ARG NE 1 1
1 470 1 1 28 ARG NH1 N -11.623 9.761 6.777 1.00 . A A . 42 ARG NH1 1 1
1 471 1 1 28 ARG NH2 N -9.664 10.578 5.905 1.00 . A A . 42 ARG NH2 1 1
1 472 1 1 28 ARG O O -14.478 3.656 2.286 1.00 . A A . 42 ARG O 1 1
1 473 1 1 29 ARG C C -15.914 3.578 -0.874 1.00 . A A . 43 ARG C 1 1
1 474 1 1 29 ARG CA C -15.994 4.667 0.201 1.00 . A A . 43 ARG CA 1 1
1 475 1 1 29 ARG CB C -16.826 5.862 -0.276 1.00 . A A . 43 ARG CB 1 1
1 476 1 1 29 ARG CD C -19.139 6.779 -0.601 1.00 . A A . 43 ARG CD 1 1
1 477 1 1 29 ARG CG C -18.274 5.529 -0.591 1.00 . A A . 43 ARG CG 1 1
1 478 1 1 29 ARG CZ C -19.611 8.625 0.976 1.00 . A A . 43 ARG CZ 1 1
1 479 1 1 29 ARG H H -14.237 5.836 0.079 1.00 . A A . 43 ARG H 1 1
1 480 1 1 29 ARG HA H -16.465 4.247 1.077 1.00 . A A . 43 ARG HA 1 1
1 481 1 1 29 ARG HB2 H -16.816 6.620 0.493 1.00 . A A . 43 ARG HB2 1 1
1 482 1 1 29 ARG HB3 H -16.371 6.266 -1.169 1.00 . A A . 43 ARG HB3 1 1
1 483 1 1 29 ARG HD2 H -18.689 7.507 -1.260 1.00 . A A . 43 ARG HD2 1 1
1 484 1 1 29 ARG HD3 H -20.122 6.521 -0.966 1.00 . A A . 43 ARG HD3 1 1
1 485 1 1 29 ARG HE H -19.091 6.764 1.501 1.00 . A A . 43 ARG HE 1 1
1 486 1 1 29 ARG HG2 H -18.323 5.059 -1.561 1.00 . A A . 43 ARG HG2 1 1
1 487 1 1 29 ARG HG3 H -18.648 4.849 0.160 1.00 . A A . 43 ARG HG3 1 1
1 488 1 1 29 ARG HH11 H -19.750 9.140 -0.978 1.00 . A A . 43 ARG HH11 1 1
1 489 1 1 29 ARG HH12 H -20.103 10.409 0.150 1.00 . A A . 43 ARG HH12 1 1
1 490 1 1 29 ARG HH21 H -19.549 8.434 2.995 1.00 . A A . 43 ARG HH21 1 1
1 491 1 1 29 ARG HH22 H -19.985 10.009 2.410 1.00 . A A . 43 ARG HH22 1 1
1 492 1 1 29 ARG N N -14.669 5.121 0.594 1.00 . A A . 43 ARG N 1 1
1 493 1 1 29 ARG NE N -19.264 7.361 0.736 1.00 . A A . 43 ARG NE 1 1
1 494 1 1 29 ARG NH1 N -19.839 9.458 -0.031 1.00 . A A . 43 ARG NH1 1 1
1 495 1 1 29 ARG NH2 N -19.724 9.056 2.226 1.00 . A A . 43 ARG NH2 1 1
1 496 1 1 29 ARG O O -16.881 2.851 -1.107 1.00 . A A . 43 ARG O 1 1
1 497 1 1 30 THR C C -14.198 1.082 -1.774 1.00 . A A . 44 THR C 1 1
1 498 1 1 30 THR CA C -14.551 2.385 -2.489 1.00 . A A . 44 THR CA 1 1
1 499 1 1 30 THR CB C -13.442 2.736 -3.504 1.00 . A A . 44 THR CB 1 1
1 500 1 1 30 THR CG2 C -13.986 3.586 -4.640 1.00 . A A . 44 THR CG2 1 1
1 501 1 1 30 THR H H -14.041 4.099 -1.362 1.00 . A A . 44 THR H 1 1
1 502 1 1 30 THR HA H -15.474 2.242 -3.033 1.00 . A A . 44 THR HA 1 1
1 503 1 1 30 THR HB H -13.061 1.816 -3.917 1.00 . A A . 44 THR HB 1 1
1 504 1 1 30 THR HG1 H -12.356 3.198 -1.918 1.00 . A A . 44 THR HG1 1 1
1 505 1 1 30 THR HG21 H -14.372 4.512 -4.244 1.00 . A A . 44 THR HG21 1 1
1 506 1 1 30 THR HG22 H -14.777 3.050 -5.143 1.00 . A A . 44 THR HG22 1 1
1 507 1 1 30 THR HG23 H -13.191 3.796 -5.341 1.00 . A A . 44 THR HG23 1 1
1 508 1 1 30 THR N N -14.762 3.458 -1.527 1.00 . A A . 44 THR N 1 1
1 509 1 1 30 THR O O -13.761 1.104 -0.621 1.00 . A A . 44 THR O 1 1
1 510 1 1 30 THR OG1 O -12.368 3.422 -2.858 1.00 . A A . 44 THR OG1 1 1
1 511 1 1 31 PRO C C -12.579 -1.574 -1.677 1.00 . A A . 45 PRO C 1 1
1 512 1 1 31 PRO CA C -14.082 -1.378 -1.859 1.00 . A A . 45 PRO CA 1 1
1 513 1 1 31 PRO CB C -14.632 -2.373 -2.885 1.00 . A A . 45 PRO CB 1 1
1 514 1 1 31 PRO CD C -14.985 -0.189 -3.784 1.00 . A A . 45 PRO CD 1 1
1 515 1 1 31 PRO CG C -14.698 -1.614 -4.162 1.00 . A A . 45 PRO CG 1 1
1 516 1 1 31 PRO HA H -14.577 -1.524 -0.910 1.00 . A A . 45 PRO HA 1 1
1 517 1 1 31 PRO HB2 H -13.965 -3.220 -2.962 1.00 . A A . 45 PRO HB2 1 1
1 518 1 1 31 PRO HB3 H -15.611 -2.707 -2.576 1.00 . A A . 45 PRO HB3 1 1
1 519 1 1 31 PRO HD2 H -14.504 0.489 -4.472 1.00 . A A . 45 PRO HD2 1 1
1 520 1 1 31 PRO HD3 H -16.049 -0.012 -3.761 1.00 . A A . 45 PRO HD3 1 1
1 521 1 1 31 PRO HG2 H -13.751 -1.681 -4.678 1.00 . A A . 45 PRO HG2 1 1
1 522 1 1 31 PRO HG3 H -15.492 -2.004 -4.781 1.00 . A A . 45 PRO HG3 1 1
1 523 1 1 31 PRO N N -14.405 -0.069 -2.434 1.00 . A A . 45 PRO N 1 1
1 524 1 1 31 PRO O O -11.771 -0.939 -2.361 1.00 . A A . 45 PRO O 1 1
1 525 1 1 32 THR C C -10.064 -3.214 -1.674 1.00 . A A . 46 THR C 1 1
1 526 1 1 32 THR CA C -10.817 -2.721 -0.442 1.00 . A A . 46 THR CA 1 1
1 527 1 1 32 THR CB C -10.703 -3.782 0.664 1.00 . A A . 46 THR CB 1 1
1 528 1 1 32 THR CG2 C -9.466 -3.550 1.518 1.00 . A A . 46 THR CG2 1 1
1 529 1 1 32 THR H H -12.909 -2.950 -0.264 1.00 . A A . 46 THR H 1 1
1 530 1 1 32 THR HA H -10.369 -1.805 -0.089 1.00 . A A . 46 THR HA 1 1
1 531 1 1 32 THR HB H -10.628 -4.753 0.200 1.00 . A A . 46 THR HB 1 1
1 532 1 1 32 THR HG1 H -12.008 -4.610 1.895 1.00 . A A . 46 THR HG1 1 1
1 533 1 1 32 THR HG21 H -8.591 -3.524 0.886 1.00 . A A . 46 THR HG21 1 1
1 534 1 1 32 THR HG22 H -9.369 -4.352 2.234 1.00 . A A . 46 THR HG22 1 1
1 535 1 1 32 THR HG23 H -9.562 -2.610 2.042 1.00 . A A . 46 THR HG23 1 1
1 536 1 1 32 THR N N -12.215 -2.459 -0.757 1.00 . A A . 46 THR N 1 1
1 537 1 1 32 THR O O -8.913 -2.844 -1.901 1.00 . A A . 46 THR O 1 1
1 538 1 1 32 THR OG1 O -11.868 -3.740 1.498 1.00 . A A . 46 THR OG1 1 1
1 539 1 1 33 SER C C -9.661 -3.539 -4.634 1.00 . A A . 47 SER C 1 1
1 540 1 1 33 SER CA C -10.153 -4.614 -3.668 1.00 . A A . 47 SER CA 1 1
1 541 1 1 33 SER CB C -11.193 -5.504 -4.340 1.00 . A A . 47 SER CB 1 1
1 542 1 1 33 SER H H -11.673 -4.243 -2.257 1.00 . A A . 47 SER H 1 1
1 543 1 1 33 SER HA H -9.316 -5.222 -3.364 1.00 . A A . 47 SER HA 1 1
1 544 1 1 33 SER HB2 H -10.901 -5.690 -5.362 1.00 . A A . 47 SER HB2 1 1
1 545 1 1 33 SER HB3 H -11.267 -6.439 -3.806 1.00 . A A . 47 SER HB3 1 1
1 546 1 1 33 SER HG H -12.944 -5.110 -5.132 1.00 . A A . 47 SER HG 1 1
1 547 1 1 33 SER N N -10.740 -4.028 -2.474 1.00 . A A . 47 SER N 1 1
1 548 1 1 33 SER O O -8.565 -3.644 -5.190 1.00 . A A . 47 SER O 1 1
1 549 1 1 33 SER OG O -12.461 -4.870 -4.333 1.00 . A A . 47 SER OG 1 1
1 550 1 1 34 SER C C -8.891 -0.661 -5.179 1.00 . A A . 48 SER C 1 1
1 551 1 1 34 SER CA C -10.124 -1.400 -5.683 1.00 . A A . 48 SER CA 1 1
1 552 1 1 34 SER CB C -11.304 -0.449 -5.765 1.00 . A A . 48 SER CB 1 1
1 553 1 1 34 SER H H -11.321 -2.473 -4.334 1.00 . A A . 48 SER H 1 1
1 554 1 1 34 SER HA H -9.921 -1.798 -6.665 1.00 . A A . 48 SER HA 1 1
1 555 1 1 34 SER HB2 H -11.575 -0.130 -4.769 1.00 . A A . 48 SER HB2 1 1
1 556 1 1 34 SER HB3 H -11.027 0.403 -6.349 1.00 . A A . 48 SER HB3 1 1
1 557 1 1 34 SER HG H -12.278 -2.038 -6.380 1.00 . A A . 48 SER HG 1 1
1 558 1 1 34 SER N N -10.466 -2.501 -4.808 1.00 . A A . 48 SER N 1 1
1 559 1 1 34 SER O O -8.004 -0.307 -5.959 1.00 . A A . 48 SER O 1 1
1 560 1 1 34 SER OG O -12.422 -1.083 -6.361 1.00 . A A . 48 SER OG 1 1
1 561 1 1 35 LYS C C -6.439 -0.562 -3.463 1.00 . A A . 49 LYS C 1 1
1 562 1 1 35 LYS CA C -7.721 0.231 -3.239 1.00 . A A . 49 LYS CA 1 1
1 563 1 1 35 LYS CB C -7.959 0.366 -1.734 1.00 . A A . 49 LYS CB 1 1
1 564 1 1 35 LYS CD C -9.492 0.977 0.151 1.00 . A A . 49 LYS CD 1 1
1 565 1 1 35 LYS CE C -10.937 1.230 0.535 1.00 . A A . 49 LYS CE 1 1
1 566 1 1 35 LYS CG C -9.319 0.926 -1.359 1.00 . A A . 49 LYS CG 1 1
1 567 1 1 35 LYS H H -9.599 -0.739 -3.315 1.00 . A A . 49 LYS H 1 1
1 568 1 1 35 LYS HA H -7.618 1.212 -3.676 1.00 . A A . 49 LYS HA 1 1
1 569 1 1 35 LYS HB2 H -7.866 -0.609 -1.285 1.00 . A A . 49 LYS HB2 1 1
1 570 1 1 35 LYS HB3 H -7.202 1.015 -1.320 1.00 . A A . 49 LYS HB3 1 1
1 571 1 1 35 LYS HD2 H -9.177 0.034 0.573 1.00 . A A . 49 LYS HD2 1 1
1 572 1 1 35 LYS HD3 H -8.879 1.774 0.547 1.00 . A A . 49 LYS HD3 1 1
1 573 1 1 35 LYS HE2 H -11.263 2.151 0.075 1.00 . A A . 49 LYS HE2 1 1
1 574 1 1 35 LYS HE3 H -11.538 0.410 0.166 1.00 . A A . 49 LYS HE3 1 1
1 575 1 1 35 LYS HG2 H -9.409 1.926 -1.756 1.00 . A A . 49 LYS HG2 1 1
1 576 1 1 35 LYS HG3 H -10.088 0.296 -1.781 1.00 . A A . 49 LYS HG3 1 1
1 577 1 1 35 LYS HZ1 H -10.869 0.438 2.465 1.00 . A A . 49 LYS HZ1 1 1
1 578 1 1 35 LYS HZ2 H -12.107 1.561 2.231 1.00 . A A . 49 LYS HZ2 1 1
1 579 1 1 35 LYS HZ3 H -10.512 2.088 2.388 1.00 . A A . 49 LYS HZ3 1 1
1 580 1 1 35 LYS N N -8.847 -0.441 -3.871 1.00 . A A . 49 LYS N 1 1
1 581 1 1 35 LYS NZ N -11.118 1.337 2.005 1.00 . A A . 49 LYS NZ 1 1
1 582 1 1 35 LYS O O -5.425 -0.021 -3.904 1.00 . A A . 49 LYS O 1 1
1 583 1 1 36 VAL C C -4.804 -2.845 -4.661 1.00 . A A . 50 VAL C 1 1
1 584 1 1 36 VAL CA C -5.338 -2.727 -3.236 1.00 . A A . 50 VAL CA 1 1
1 585 1 1 36 VAL CB C -5.653 -4.140 -2.691 1.00 . A A . 50 VAL CB 1 1
1 586 1 1 36 VAL CG1 C -4.425 -5.034 -2.755 1.00 . A A . 50 VAL CG1 1 1
1 587 1 1 36 VAL CG2 C -6.172 -4.067 -1.264 1.00 . A A . 50 VAL CG2 1 1
1 588 1 1 36 VAL H H -7.390 -2.242 -2.941 1.00 . A A . 50 VAL H 1 1
1 589 1 1 36 VAL HA H -4.572 -2.287 -2.612 1.00 . A A . 50 VAL HA 1 1
1 590 1 1 36 VAL HB H -6.423 -4.579 -3.308 1.00 . A A . 50 VAL HB 1 1
1 591 1 1 36 VAL HG11 H -4.105 -5.131 -3.781 1.00 . A A . 50 VAL HG11 1 1
1 592 1 1 36 VAL HG12 H -4.670 -6.009 -2.360 1.00 . A A . 50 VAL HG12 1 1
1 593 1 1 36 VAL HG13 H -3.630 -4.598 -2.170 1.00 . A A . 50 VAL HG13 1 1
1 594 1 1 36 VAL HG21 H -7.061 -3.455 -1.235 1.00 . A A . 50 VAL HG21 1 1
1 595 1 1 36 VAL HG22 H -5.416 -3.633 -0.627 1.00 . A A . 50 VAL HG22 1 1
1 596 1 1 36 VAL HG23 H -6.408 -5.062 -0.915 1.00 . A A . 50 VAL HG23 1 1
1 597 1 1 36 VAL N N -6.513 -1.857 -3.182 1.00 . A A . 50 VAL N 1 1
1 598 1 1 36 VAL O O -3.597 -2.745 -4.897 1.00 . A A . 50 VAL O 1 1
1 599 1 1 37 HIS C C -4.651 -1.960 -7.554 1.00 . A A . 51 HIS C 1 1
1 600 1 1 37 HIS CA C -5.331 -3.210 -7.007 1.00 . A A . 51 HIS CA 1 1
1 601 1 1 37 HIS CB C -6.555 -3.556 -7.859 1.00 . A A . 51 HIS CB 1 1
1 602 1 1 37 HIS CD2 C -6.857 -5.878 -6.727 1.00 . A A . 51 HIS CD2 1 1
1 603 1 1 37 HIS CE1 C -7.952 -6.872 -8.339 1.00 . A A . 51 HIS CE1 1 1
1 604 1 1 37 HIS CG C -7.006 -4.981 -7.732 1.00 . A A . 51 HIS CG 1 1
1 605 1 1 37 HIS H H -6.663 -3.053 -5.365 1.00 . A A . 51 HIS H 1 1
1 606 1 1 37 HIS HA H -4.630 -4.031 -7.057 1.00 . A A . 51 HIS HA 1 1
1 607 1 1 37 HIS HB2 H -7.379 -2.923 -7.563 1.00 . A A . 51 HIS HB2 1 1
1 608 1 1 37 HIS HB3 H -6.324 -3.372 -8.897 1.00 . A A . 51 HIS HB3 1 1
1 609 1 1 37 HIS HD1 H -7.963 -5.252 -9.589 1.00 . A A . 51 HIS HD1 1 1
1 610 1 1 37 HIS HD2 H -6.361 -5.705 -5.783 1.00 . A A . 51 HIS HD2 1 1
1 611 1 1 37 HIS HE1 H -8.481 -7.617 -8.916 1.00 . A A . 51 HIS HE1 1 1
1 612 1 1 37 HIS HE2 H -7.339 -7.924 -6.691 1.00 . A A . 51 HIS HE2 1 1
1 613 1 1 37 HIS N N -5.710 -3.036 -5.610 1.00 . A A . 51 HIS N 1 1
1 614 1 1 37 HIS ND1 N -7.697 -5.637 -8.724 1.00 . A A . 51 HIS ND1 1 1
1 615 1 1 37 HIS NE2 N -7.453 -7.046 -7.131 1.00 . A A . 51 HIS NE2 1 1
1 616 1 1 37 HIS O O -3.695 -2.048 -8.327 1.00 . A A . 51 HIS O 1 1
1 617 1 1 38 PHE C C -3.194 0.702 -7.039 1.00 . A A . 52 PHE C 1 1
1 618 1 1 38 PHE CA C -4.588 0.464 -7.613 1.00 . A A . 52 PHE CA 1 1
1 619 1 1 38 PHE CB C -5.515 1.624 -7.247 1.00 . A A . 52 PHE CB 1 1
1 620 1 1 38 PHE CD1 C -4.502 3.918 -7.208 1.00 . A A . 52 PHE CD1 1 1
1 621 1 1 38 PHE CD2 C -5.430 3.121 -9.254 1.00 . A A . 52 PHE CD2 1 1
1 622 1 1 38 PHE CE1 C -4.156 5.104 -7.825 1.00 . A A . 52 PHE CE1 1 1
1 623 1 1 38 PHE CE2 C -5.087 4.305 -9.875 1.00 . A A . 52 PHE CE2 1 1
1 624 1 1 38 PHE CG C -5.143 2.916 -7.914 1.00 . A A . 52 PHE CG 1 1
1 625 1 1 38 PHE CZ C -4.447 5.297 -9.161 1.00 . A A . 52 PHE CZ 1 1
1 626 1 1 38 PHE H H -5.881 -0.787 -6.500 1.00 . A A . 52 PHE H 1 1
1 627 1 1 38 PHE HA H -4.512 0.405 -8.689 1.00 . A A . 52 PHE HA 1 1
1 628 1 1 38 PHE HB2 H -6.523 1.376 -7.540 1.00 . A A . 52 PHE HB2 1 1
1 629 1 1 38 PHE HB3 H -5.483 1.779 -6.178 1.00 . A A . 52 PHE HB3 1 1
1 630 1 1 38 PHE HD1 H -4.272 3.769 -6.164 1.00 . A A . 52 PHE HD1 1 1
1 631 1 1 38 PHE HD2 H -5.930 2.345 -9.814 1.00 . A A . 52 PHE HD2 1 1
1 632 1 1 38 PHE HE1 H -3.658 5.878 -7.265 1.00 . A A . 52 PHE HE1 1 1
1 633 1 1 38 PHE HE2 H -5.315 4.453 -10.920 1.00 . A A . 52 PHE HE2 1 1
1 634 1 1 38 PHE HZ H -4.178 6.224 -9.645 1.00 . A A . 52 PHE HZ 1 1
1 635 1 1 38 PHE N N -5.136 -0.798 -7.139 1.00 . A A . 52 PHE N 1 1
1 636 1 1 38 PHE O O -2.271 1.076 -7.763 1.00 . A A . 52 PHE O 1 1
1 637 1 1 39 LEU C C -0.689 -0.230 -5.633 1.00 . A A . 53 LEU C 1 1
1 638 1 1 39 LEU CA C -1.767 0.679 -5.061 1.00 . A A . 53 LEU CA 1 1
1 639 1 1 39 LEU CB C -1.908 0.430 -3.560 1.00 . A A . 53 LEU CB 1 1
1 640 1 1 39 LEU CD1 C -2.929 1.018 -1.356 1.00 . A A . 53 LEU CD1 1 1
1 641 1 1 39 LEU CD2 C -2.451 2.817 -3.024 1.00 . A A . 53 LEU CD2 1 1
1 642 1 1 39 LEU CG C -2.869 1.368 -2.832 1.00 . A A . 53 LEU CG 1 1
1 643 1 1 39 LEU H H -3.816 0.151 -5.218 1.00 . A A . 53 LEU H 1 1
1 644 1 1 39 LEU HA H -1.472 1.707 -5.221 1.00 . A A . 53 LEU HA 1 1
1 645 1 1 39 LEU HB2 H -2.250 -0.585 -3.417 1.00 . A A . 53 LEU HB2 1 1
1 646 1 1 39 LEU HB3 H -0.933 0.530 -3.108 1.00 . A A . 53 LEU HB3 1 1
1 647 1 1 39 LEU HD11 H -1.934 1.054 -0.937 1.00 . A A . 53 LEU HD11 1 1
1 648 1 1 39 LEU HD12 H -3.335 0.025 -1.236 1.00 . A A . 53 LEU HD12 1 1
1 649 1 1 39 LEU HD13 H -3.560 1.729 -0.844 1.00 . A A . 53 LEU HD13 1 1
1 650 1 1 39 LEU HD21 H -2.533 3.080 -4.068 1.00 . A A . 53 LEU HD21 1 1
1 651 1 1 39 LEU HD22 H -1.428 2.941 -2.702 1.00 . A A . 53 LEU HD22 1 1
1 652 1 1 39 LEU HD23 H -3.094 3.458 -2.439 1.00 . A A . 53 LEU HD23 1 1
1 653 1 1 39 LEU HG H -3.861 1.246 -3.244 1.00 . A A . 53 LEU HG 1 1
1 654 1 1 39 LEU N N -3.045 0.469 -5.739 1.00 . A A . 53 LEU N 1 1
1 655 1 1 39 LEU O O 0.453 0.189 -5.820 1.00 . A A . 53 LEU O 1 1
1 656 1 1 40 LYS C C 0.354 -1.888 -7.864 1.00 . A A . 54 LYS C 1 1
1 657 1 1 40 LYS CA C -0.139 -2.421 -6.525 1.00 . A A . 54 LYS CA 1 1
1 658 1 1 40 LYS CB C -0.839 -3.774 -6.713 1.00 . A A . 54 LYS CB 1 1
1 659 1 1 40 LYS CD C 0.092 -4.762 -8.867 1.00 . A A . 54 LYS CD 1 1
1 660 1 1 40 LYS CE C -1.260 -5.018 -9.514 1.00 . A A . 54 LYS CE 1 1
1 661 1 1 40 LYS CG C 0.032 -4.857 -7.343 1.00 . A A . 54 LYS CG 1 1
1 662 1 1 40 LYS H H -1.979 -1.756 -5.714 1.00 . A A . 54 LYS H 1 1
1 663 1 1 40 LYS HA H 0.702 -2.544 -5.859 1.00 . A A . 54 LYS HA 1 1
1 664 1 1 40 LYS HB2 H -1.166 -4.129 -5.747 1.00 . A A . 54 LYS HB2 1 1
1 665 1 1 40 LYS HB3 H -1.705 -3.629 -7.340 1.00 . A A . 54 LYS HB3 1 1
1 666 1 1 40 LYS HD2 H 0.424 -3.772 -9.140 1.00 . A A . 54 LYS HD2 1 1
1 667 1 1 40 LYS HD3 H 0.800 -5.491 -9.233 1.00 . A A . 54 LYS HD3 1 1
1 668 1 1 40 LYS HE2 H -1.574 -6.024 -9.279 1.00 . A A . 54 LYS HE2 1 1
1 669 1 1 40 LYS HE3 H -1.977 -4.316 -9.117 1.00 . A A . 54 LYS HE3 1 1
1 670 1 1 40 LYS HG2 H 1.031 -4.752 -6.957 1.00 . A A . 54 LYS HG2 1 1
1 671 1 1 40 LYS HG3 H -0.363 -5.821 -7.067 1.00 . A A . 54 LYS HG3 1 1
1 672 1 1 40 LYS HZ1 H -2.094 -5.182 -11.419 1.00 . A A . 54 LYS HZ1 1 1
1 673 1 1 40 LYS HZ2 H -0.423 -5.431 -11.381 1.00 . A A . 54 LYS HZ2 1 1
1 674 1 1 40 LYS HZ3 H -1.046 -3.868 -11.243 1.00 . A A . 54 LYS HZ3 1 1
1 675 1 1 40 LYS N N -1.062 -1.470 -5.923 1.00 . A A . 54 LYS N 1 1
1 676 1 1 40 LYS NZ N -1.200 -4.864 -10.991 1.00 . A A . 54 LYS NZ 1 1
1 677 1 1 40 LYS O O 1.544 -1.943 -8.176 1.00 . A A . 54 LYS O 1 1
1 678 1 1 41 SER C C 0.563 0.461 -9.849 1.00 . A A . 55 SER C 1 1
1 679 1 1 41 SER CA C -0.282 -0.811 -9.947 1.00 . A A . 55 SER CA 1 1
1 680 1 1 41 SER CB C -1.593 -0.535 -10.676 1.00 . A A . 55 SER CB 1 1
1 681 1 1 41 SER H H -1.498 -1.332 -8.315 1.00 . A A . 55 SER H 1 1
1 682 1 1 41 SER HA H 0.272 -1.555 -10.496 1.00 . A A . 55 SER HA 1 1
1 683 1 1 41 SER HB2 H -2.144 0.229 -10.148 1.00 . A A . 55 SER HB2 1 1
1 684 1 1 41 SER HB3 H -1.381 -0.201 -11.675 1.00 . A A . 55 SER HB3 1 1
1 685 1 1 41 SER HG H -3.018 -1.718 -10.006 1.00 . A A . 55 SER HG 1 1
1 686 1 1 41 SER N N -0.576 -1.353 -8.635 1.00 . A A . 55 SER N 1 1
1 687 1 1 41 SER O O 1.147 0.908 -10.836 1.00 . A A . 55 SER O 1 1
1 688 1 1 41 SER OG O -2.388 -1.712 -10.743 1.00 . A A . 55 SER OG 1 1
1 689 1 1 42 LYS C C 2.886 1.833 -8.072 1.00 . A A . 56 LYS C 1 1
1 690 1 1 42 LYS CA C 1.450 2.212 -8.417 1.00 . A A . 56 LYS CA 1 1
1 691 1 1 42 LYS CB C 0.842 3.070 -7.305 1.00 . A A . 56 LYS CB 1 1
1 692 1 1 42 LYS CD C -0.649 5.046 -6.795 1.00 . A A . 56 LYS CD 1 1
1 693 1 1 42 LYS CE C 0.477 6.073 -6.758 1.00 . A A . 56 LYS CE 1 1
1 694 1 1 42 LYS CG C -0.343 3.907 -7.762 1.00 . A A . 56 LYS CG 1 1
1 695 1 1 42 LYS H H 0.144 0.639 -7.899 1.00 . A A . 56 LYS H 1 1
1 696 1 1 42 LYS HA H 1.458 2.785 -9.333 1.00 . A A . 56 LYS HA 1 1
1 697 1 1 42 LYS HB2 H 0.507 2.418 -6.511 1.00 . A A . 56 LYS HB2 1 1
1 698 1 1 42 LYS HB3 H 1.597 3.726 -6.920 1.00 . A A . 56 LYS HB3 1 1
1 699 1 1 42 LYS HD2 H -1.558 5.537 -7.109 1.00 . A A . 56 LYS HD2 1 1
1 700 1 1 42 LYS HD3 H -0.784 4.637 -5.804 1.00 . A A . 56 LYS HD3 1 1
1 701 1 1 42 LYS HE2 H 1.327 5.638 -6.254 1.00 . A A . 56 LYS HE2 1 1
1 702 1 1 42 LYS HE3 H 0.752 6.323 -7.773 1.00 . A A . 56 LYS HE3 1 1
1 703 1 1 42 LYS HG2 H -0.121 4.326 -8.732 1.00 . A A . 56 LYS HG2 1 1
1 704 1 1 42 LYS HG3 H -1.212 3.269 -7.837 1.00 . A A . 56 LYS HG3 1 1
1 705 1 1 42 LYS HZ1 H -0.255 7.096 -5.087 1.00 . A A . 56 LYS HZ1 1 1
1 706 1 1 42 LYS HZ2 H -0.681 7.802 -6.561 1.00 . A A . 56 LYS HZ2 1 1
1 707 1 1 42 LYS HZ3 H 0.895 7.966 -5.971 1.00 . A A . 56 LYS HZ3 1 1
1 708 1 1 42 LYS N N 0.642 1.028 -8.649 1.00 . A A . 56 LYS N 1 1
1 709 1 1 42 LYS NZ N 0.081 7.318 -6.043 1.00 . A A . 56 LYS NZ 1 1
1 710 1 1 42 LYS O O 3.708 2.697 -7.766 1.00 . A A . 56 LYS O 1 1
1 711 1 1 43 GLY C C 4.786 -0.468 -6.528 1.00 . A A . 57 GLY C 1 1
1 712 1 1 43 GLY CA C 4.541 0.080 -7.917 1.00 . A A . 57 GLY CA 1 1
1 713 1 1 43 GLY H H 2.464 -0.113 -8.278 1.00 . A A . 57 GLY H 1 1
1 714 1 1 43 GLY HA2 H 4.755 -0.695 -8.637 1.00 . A A . 57 GLY HA2 1 1
1 715 1 1 43 GLY HA3 H 5.214 0.908 -8.087 1.00 . A A . 57 GLY HA3 1 1
1 716 1 1 43 GLY N N 3.180 0.538 -8.113 1.00 . A A . 57 GLY N 1 1
1 717 1 1 43 GLY O O 5.907 -0.859 -6.199 1.00 . A A . 57 GLY O 1 1
1 718 1 1 44 LEU C C 3.908 -2.513 -4.304 1.00 . A A . 58 LEU C 1 1
1 719 1 1 44 LEU CA C 3.874 -0.997 -4.350 1.00 . A A . 58 LEU CA 1 1
1 720 1 1 44 LEU CB C 2.734 -0.503 -3.461 1.00 . A A . 58 LEU CB 1 1
1 721 1 1 44 LEU CD1 C 2.633 1.974 -3.870 1.00 . A A . 58 LEU CD1 1 1
1 722 1 1 44 LEU CD2 C 2.063 1.034 -1.617 1.00 . A A . 58 LEU CD2 1 1
1 723 1 1 44 LEU CG C 2.929 0.882 -2.854 1.00 . A A . 58 LEU CG 1 1
1 724 1 1 44 LEU H H 2.870 -0.198 -6.032 1.00 . A A . 58 LEU H 1 1
1 725 1 1 44 LEU HA H 4.806 -0.621 -3.956 1.00 . A A . 58 LEU HA 1 1
1 726 1 1 44 LEU HB2 H 1.829 -0.489 -4.051 1.00 . A A . 58 LEU HB2 1 1
1 727 1 1 44 LEU HB3 H 2.605 -1.209 -2.655 1.00 . A A . 58 LEU HB3 1 1
1 728 1 1 44 LEU HD11 H 3.293 1.866 -4.719 1.00 . A A . 58 LEU HD11 1 1
1 729 1 1 44 LEU HD12 H 2.788 2.941 -3.415 1.00 . A A . 58 LEU HD12 1 1
1 730 1 1 44 LEU HD13 H 1.607 1.892 -4.199 1.00 . A A . 58 LEU HD13 1 1
1 731 1 1 44 LEU HD21 H 2.330 0.273 -0.897 1.00 . A A . 58 LEU HD21 1 1
1 732 1 1 44 LEU HD22 H 1.024 0.925 -1.888 1.00 . A A . 58 LEU HD22 1 1
1 733 1 1 44 LEU HD23 H 2.224 2.010 -1.184 1.00 . A A . 58 LEU HD23 1 1
1 734 1 1 44 LEU HG H 3.958 0.982 -2.550 1.00 . A A . 58 LEU HG 1 1
1 735 1 1 44 LEU N N 3.744 -0.504 -5.712 1.00 . A A . 58 LEU N 1 1
1 736 1 1 44 LEU O O 3.395 -3.194 -5.195 1.00 . A A . 58 LEU O 1 1
1 737 1 1 45 SER C C 3.417 -4.790 -2.010 1.00 . A A . 59 SER C 1 1
1 738 1 1 45 SER CA C 4.532 -4.452 -2.995 1.00 . A A . 59 SER CA 1 1
1 739 1 1 45 SER CB C 5.889 -4.856 -2.429 1.00 . A A . 59 SER CB 1 1
1 740 1 1 45 SER H H 4.991 -2.423 -2.631 1.00 . A A . 59 SER H 1 1
1 741 1 1 45 SER HA H 4.359 -4.972 -3.926 1.00 . A A . 59 SER HA 1 1
1 742 1 1 45 SER HB2 H 6.007 -4.422 -1.447 1.00 . A A . 59 SER HB2 1 1
1 743 1 1 45 SER HB3 H 5.945 -5.932 -2.360 1.00 . A A . 59 SER HB3 1 1
1 744 1 1 45 SER HG H 6.565 -4.072 -4.095 1.00 . A A . 59 SER HG 1 1
1 745 1 1 45 SER N N 4.524 -3.028 -3.257 1.00 . A A . 59 SER N 1 1
1 746 1 1 45 SER O O 2.926 -3.904 -1.308 1.00 . A A . 59 SER O 1 1
1 747 1 1 45 SER OG O 6.938 -4.394 -3.265 1.00 . A A . 59 SER OG 1 1
1 748 1 1 46 ALA C C 2.215 -6.130 0.379 1.00 . A A . 60 ALA C 1 1
1 749 1 1 46 ALA CA C 1.934 -6.483 -1.079 1.00 . A A . 60 ALA CA 1 1
1 750 1 1 46 ALA CB C 1.689 -7.977 -1.228 1.00 . A A . 60 ALA CB 1 1
1 751 1 1 46 ALA H H 3.484 -6.726 -2.505 1.00 . A A . 60 ALA H 1 1
1 752 1 1 46 ALA HA H 1.040 -5.965 -1.395 1.00 . A A . 60 ALA HA 1 1
1 753 1 1 46 ALA HB1 H 1.486 -8.208 -2.264 1.00 . A A . 60 ALA HB1 1 1
1 754 1 1 46 ALA HB2 H 0.842 -8.266 -0.623 1.00 . A A . 60 ALA HB2 1 1
1 755 1 1 46 ALA HB3 H 2.564 -8.520 -0.904 1.00 . A A . 60 ALA HB3 1 1
1 756 1 1 46 ALA N N 3.028 -6.057 -1.948 1.00 . A A . 60 ALA N 1 1
1 757 1 1 46 ALA O O 1.316 -5.718 1.114 1.00 . A A . 60 ALA O 1 1
1 758 1 1 47 GLU C C 3.734 -4.460 2.422 1.00 . A A . 61 GLU C 1 1
1 759 1 1 47 GLU CA C 3.882 -5.954 2.148 1.00 . A A . 61 GLU CA 1 1
1 760 1 1 47 GLU CB C 5.330 -6.384 2.385 1.00 . A A . 61 GLU CB 1 1
1 761 1 1 47 GLU CD C 6.999 -8.269 2.484 1.00 . A A . 61 GLU CD 1 1
1 762 1 1 47 GLU CG C 5.550 -7.883 2.280 1.00 . A A . 61 GLU CG 1 1
1 763 1 1 47 GLU H H 4.139 -6.624 0.152 1.00 . A A . 61 GLU H 1 1
1 764 1 1 47 GLU HA H 3.240 -6.495 2.826 1.00 . A A . 61 GLU HA 1 1
1 765 1 1 47 GLU HB2 H 5.961 -5.897 1.657 1.00 . A A . 61 GLU HB2 1 1
1 766 1 1 47 GLU HB3 H 5.628 -6.068 3.374 1.00 . A A . 61 GLU HB3 1 1
1 767 1 1 47 GLU HG2 H 4.953 -8.375 3.032 1.00 . A A . 61 GLU HG2 1 1
1 768 1 1 47 GLU HG3 H 5.238 -8.213 1.301 1.00 . A A . 61 GLU HG3 1 1
1 769 1 1 47 GLU N N 3.471 -6.279 0.785 1.00 . A A . 61 GLU N 1 1
1 770 1 1 47 GLU O O 3.347 -4.053 3.518 1.00 . A A . 61 GLU O 1 1
1 771 1 1 47 GLU OE1 O 7.417 -8.430 3.652 1.00 . A A . 61 GLU OE1 1 1
1 772 1 1 47 GLU OE2 O 7.730 -8.409 1.480 1.00 . A A . 61 GLU OE2 1 1
1 773 1 1 48 GLU C C 2.494 -1.756 1.612 1.00 . A A . 62 GLU C 1 1
1 774 1 1 48 GLU CA C 3.951 -2.201 1.549 1.00 . A A . 62 GLU CA 1 1
1 775 1 1 48 GLU CB C 4.673 -1.523 0.385 1.00 . A A . 62 GLU CB 1 1
1 776 1 1 48 GLU CD C 6.839 -1.319 -0.912 1.00 . A A . 62 GLU CD 1 1
1 777 1 1 48 GLU CG C 6.123 -1.959 0.258 1.00 . A A . 62 GLU CG 1 1
1 778 1 1 48 GLU H H 4.311 -4.035 0.561 1.00 . A A . 62 GLU H 1 1
1 779 1 1 48 GLU HA H 4.439 -1.926 2.470 1.00 . A A . 62 GLU HA 1 1
1 780 1 1 48 GLU HB2 H 4.160 -1.765 -0.534 1.00 . A A . 62 GLU HB2 1 1
1 781 1 1 48 GLU HB3 H 4.650 -0.454 0.532 1.00 . A A . 62 GLU HB3 1 1
1 782 1 1 48 GLU HG2 H 6.644 -1.690 1.164 1.00 . A A . 62 GLU HG2 1 1
1 783 1 1 48 GLU HG3 H 6.152 -3.031 0.135 1.00 . A A . 62 GLU HG3 1 1
1 784 1 1 48 GLU N N 4.034 -3.650 1.417 1.00 . A A . 62 GLU N 1 1
1 785 1 1 48 GLU O O 2.137 -0.864 2.382 1.00 . A A . 62 GLU O 1 1
1 786 1 1 48 GLU OE1 O 8.075 -1.139 -0.828 1.00 . A A . 62 GLU OE1 1 1
1 787 1 1 48 GLU OE2 O 6.182 -1.014 -1.924 1.00 . A A . 62 GLU OE2 1 1
1 788 1 1 49 ILE C C -0.375 -2.512 2.172 1.00 . A A . 63 ILE C 1 1
1 789 1 1 49 ILE CA C 0.222 -2.143 0.813 1.00 . A A . 63 ILE CA 1 1
1 790 1 1 49 ILE CB C -0.487 -2.947 -0.301 1.00 . A A . 63 ILE CB 1 1
1 791 1 1 49 ILE CD1 C -0.423 -3.455 -2.796 1.00 . A A . 63 ILE CD1 1 1
1 792 1 1 49 ILE CG1 C 0.094 -2.587 -1.670 1.00 . A A . 63 ILE CG1 1 1
1 793 1 1 49 ILE CG2 C -1.987 -2.690 -0.279 1.00 . A A . 63 ILE CG2 1 1
1 794 1 1 49 ILE H H 2.019 -3.066 0.179 1.00 . A A . 63 ILE H 1 1
1 795 1 1 49 ILE HA H 0.066 -1.090 0.631 1.00 . A A . 63 ILE HA 1 1
1 796 1 1 49 ILE HB H -0.325 -3.997 -0.114 1.00 . A A . 63 ILE HB 1 1
1 797 1 1 49 ILE HD11 H -1.496 -3.353 -2.867 1.00 . A A . 63 ILE HD11 1 1
1 798 1 1 49 ILE HD12 H -0.171 -4.487 -2.598 1.00 . A A . 63 ILE HD12 1 1
1 799 1 1 49 ILE HD13 H 0.031 -3.146 -3.726 1.00 . A A . 63 ILE HD13 1 1
1 800 1 1 49 ILE HG12 H -0.155 -1.563 -1.902 1.00 . A A . 63 ILE HG12 1 1
1 801 1 1 49 ILE HG13 H 1.169 -2.692 -1.636 1.00 . A A . 63 ILE HG13 1 1
1 802 1 1 49 ILE HG21 H -2.458 -3.238 -1.082 1.00 . A A . 63 ILE HG21 1 1
1 803 1 1 49 ILE HG22 H -2.174 -1.634 -0.406 1.00 . A A . 63 ILE HG22 1 1
1 804 1 1 49 ILE HG23 H -2.394 -3.018 0.666 1.00 . A A . 63 ILE HG23 1 1
1 805 1 1 49 ILE N N 1.657 -2.401 0.807 1.00 . A A . 63 ILE N 1 1
1 806 1 1 49 ILE O O -1.172 -1.763 2.739 1.00 . A A . 63 ILE O 1 1
1 807 1 1 50 CYS C C -0.080 -3.110 5.086 1.00 . A A . 64 CYS C 1 1
1 808 1 1 50 CYS CA C -0.397 -4.138 4.001 1.00 . A A . 64 CYS CA 1 1
1 809 1 1 50 CYS CB C 0.290 -5.472 4.319 1.00 . A A . 64 CYS CB 1 1
1 810 1 1 50 CYS H H 0.662 -4.221 2.170 1.00 . A A . 64 CYS H 1 1
1 811 1 1 50 CYS HA H -1.465 -4.291 3.962 1.00 . A A . 64 CYS HA 1 1
1 812 1 1 50 CYS HB2 H -0.030 -6.212 3.602 1.00 . A A . 64 CYS HB2 1 1
1 813 1 1 50 CYS HB3 H 1.360 -5.342 4.236 1.00 . A A . 64 CYS HB3 1 1
1 814 1 1 50 CYS HG H -1.362 -6.036 6.186 1.00 . A A . 64 CYS HG 1 1
1 815 1 1 50 CYS N N 0.041 -3.665 2.691 1.00 . A A . 64 CYS N 1 1
1 816 1 1 50 CYS O O -0.901 -2.846 5.974 1.00 . A A . 64 CYS O 1 1
1 817 1 1 50 CYS SG S -0.055 -6.130 5.969 1.00 . A A . 64 CYS SG 1 1
1 818 1 1 51 GLU C C 0.719 -0.248 5.811 1.00 . A A . 65 GLU C 1 1
1 819 1 1 51 GLU CA C 1.537 -1.529 5.959 1.00 . A A . 65 GLU CA 1 1
1 820 1 1 51 GLU CB C 3.023 -1.247 5.771 1.00 . A A . 65 GLU CB 1 1
1 821 1 1 51 GLU CD C 5.031 0.026 6.577 1.00 . A A . 65 GLU CD 1 1
1 822 1 1 51 GLU CG C 3.527 -0.093 6.606 1.00 . A A . 65 GLU CG 1 1
1 823 1 1 51 GLU H H 1.717 -2.774 4.278 1.00 . A A . 65 GLU H 1 1
1 824 1 1 51 GLU HA H 1.379 -1.929 6.950 1.00 . A A . 65 GLU HA 1 1
1 825 1 1 51 GLU HB2 H 3.583 -2.131 6.040 1.00 . A A . 65 GLU HB2 1 1
1 826 1 1 51 GLU HB3 H 3.206 -1.019 4.731 1.00 . A A . 65 GLU HB3 1 1
1 827 1 1 51 GLU HG2 H 3.100 0.816 6.216 1.00 . A A . 65 GLU HG2 1 1
1 828 1 1 51 GLU HG3 H 3.207 -0.234 7.626 1.00 . A A . 65 GLU HG3 1 1
1 829 1 1 51 GLU N N 1.109 -2.528 5.005 1.00 . A A . 65 GLU N 1 1
1 830 1 1 51 GLU O O 0.200 0.278 6.794 1.00 . A A . 65 GLU O 1 1
1 831 1 1 51 GLU OE1 O 5.701 -0.675 7.365 1.00 . A A . 65 GLU OE1 1 1
1 832 1 1 51 GLU OE2 O 5.556 0.815 5.766 1.00 . A A . 65 GLU OE2 1 1
1 833 1 1 52 ALA C C -1.586 1.372 4.802 1.00 . A A . 66 ALA C 1 1
1 834 1 1 52 ALA CA C -0.154 1.456 4.295 1.00 . A A . 66 ALA CA 1 1
1 835 1 1 52 ALA CB C -0.147 1.744 2.806 1.00 . A A . 66 ALA CB 1 1
1 836 1 1 52 ALA H H 1.005 -0.250 3.831 1.00 . A A . 66 ALA H 1 1
1 837 1 1 52 ALA HA H 0.348 2.270 4.797 1.00 . A A . 66 ALA HA 1 1
1 838 1 1 52 ALA HB1 H -0.668 0.955 2.285 1.00 . A A . 66 ALA HB1 1 1
1 839 1 1 52 ALA HB2 H 0.872 1.797 2.454 1.00 . A A . 66 ALA HB2 1 1
1 840 1 1 52 ALA HB3 H -0.644 2.687 2.618 1.00 . A A . 66 ALA HB3 1 1
1 841 1 1 52 ALA N N 0.583 0.229 4.576 1.00 . A A . 66 ALA N 1 1
1 842 1 1 52 ALA O O -2.107 2.332 5.369 1.00 . A A . 66 ALA O 1 1
1 843 1 1 53 PHE C C -3.600 0.143 6.615 1.00 . A A . 67 PHE C 1 1
1 844 1 1 53 PHE CA C -3.559 -0.008 5.104 1.00 . A A . 67 PHE CA 1 1
1 845 1 1 53 PHE CB C -4.058 -1.393 4.702 1.00 . A A . 67 PHE CB 1 1
1 846 1 1 53 PHE CD1 C -6.246 -1.118 3.529 1.00 . A A . 67 PHE CD1 1 1
1 847 1 1 53 PHE CD2 C -4.328 -1.641 2.220 1.00 . A A . 67 PHE CD2 1 1
1 848 1 1 53 PHE CE1 C -7.027 -1.106 2.393 1.00 . A A . 67 PHE CE1 1 1
1 849 1 1 53 PHE CE2 C -5.104 -1.630 1.077 1.00 . A A . 67 PHE CE2 1 1
1 850 1 1 53 PHE CG C -4.892 -1.386 3.456 1.00 . A A . 67 PHE CG 1 1
1 851 1 1 53 PHE CZ C -6.456 -1.362 1.165 1.00 . A A . 67 PHE CZ 1 1
1 852 1 1 53 PHE H H -1.769 -0.487 4.089 1.00 . A A . 67 PHE H 1 1
1 853 1 1 53 PHE HA H -4.206 0.736 4.666 1.00 . A A . 67 PHE HA 1 1
1 854 1 1 53 PHE HB2 H -3.209 -2.038 4.530 1.00 . A A . 67 PHE HB2 1 1
1 855 1 1 53 PHE HB3 H -4.656 -1.799 5.503 1.00 . A A . 67 PHE HB3 1 1
1 856 1 1 53 PHE HD1 H -6.692 -0.917 4.489 1.00 . A A . 67 PHE HD1 1 1
1 857 1 1 53 PHE HD2 H -3.271 -1.851 2.152 1.00 . A A . 67 PHE HD2 1 1
1 858 1 1 53 PHE HE1 H -8.084 -0.897 2.466 1.00 . A A . 67 PHE HE1 1 1
1 859 1 1 53 PHE HE2 H -4.653 -1.830 0.116 1.00 . A A . 67 PHE HE2 1 1
1 860 1 1 53 PHE HZ H -7.065 -1.354 0.274 1.00 . A A . 67 PHE HZ 1 1
1 861 1 1 53 PHE N N -2.217 0.223 4.598 1.00 . A A . 67 PHE N 1 1
1 862 1 1 53 PHE O O -4.469 0.820 7.159 1.00 . A A . 67 PHE O 1 1
1 863 1 1 54 THR C C -2.346 1.039 9.196 1.00 . A A . 68 THR C 1 1
1 864 1 1 54 THR CA C -2.599 -0.401 8.741 1.00 . A A . 68 THR CA 1 1
1 865 1 1 54 THR CB C -1.513 -1.336 9.302 1.00 . A A . 68 THR CB 1 1
1 866 1 1 54 THR CG2 C -1.616 -1.437 10.816 1.00 . A A . 68 THR CG2 1 1
1 867 1 1 54 THR H H -1.948 -0.958 6.809 1.00 . A A . 68 THR H 1 1
1 868 1 1 54 THR HA H -3.559 -0.724 9.119 1.00 . A A . 68 THR HA 1 1
1 869 1 1 54 THR HB H -0.546 -0.936 9.047 1.00 . A A . 68 THR HB 1 1
1 870 1 1 54 THR HG1 H -1.338 -2.625 7.808 1.00 . A A . 68 THR HG1 1 1
1 871 1 1 54 THR HG21 H -2.583 -1.840 11.083 1.00 . A A . 68 THR HG21 1 1
1 872 1 1 54 THR HG22 H -1.502 -0.453 11.249 1.00 . A A . 68 THR HG22 1 1
1 873 1 1 54 THR HG23 H -0.839 -2.088 11.187 1.00 . A A . 68 THR HG23 1 1
1 874 1 1 54 THR N N -2.644 -0.465 7.293 1.00 . A A . 68 THR N 1 1
1 875 1 1 54 THR O O -2.862 1.482 10.224 1.00 . A A . 68 THR O 1 1
1 876 1 1 54 THR OG1 O -1.649 -2.646 8.724 1.00 . A A . 68 THR OG1 1 1
1 877 1 1 55 LYS C C -2.537 4.035 8.652 1.00 . A A . 69 LYS C 1 1
1 878 1 1 55 LYS CA C -1.276 3.169 8.671 1.00 . A A . 69 LYS CA 1 1
1 879 1 1 55 LYS CB C -0.284 3.697 7.637 1.00 . A A . 69 LYS CB 1 1
1 880 1 1 55 LYS CD C 2.074 3.953 8.473 1.00 . A A . 69 LYS CD 1 1
1 881 1 1 55 LYS CE C 2.435 5.183 7.660 1.00 . A A . 69 LYS CE 1 1
1 882 1 1 55 LYS CG C 1.094 3.066 7.729 1.00 . A A . 69 LYS CG 1 1
1 883 1 1 55 LYS H H -1.196 1.352 7.592 1.00 . A A . 69 LYS H 1 1
1 884 1 1 55 LYS HA H -0.824 3.222 9.648 1.00 . A A . 69 LYS HA 1 1
1 885 1 1 55 LYS HB2 H -0.678 3.504 6.651 1.00 . A A . 69 LYS HB2 1 1
1 886 1 1 55 LYS HB3 H -0.178 4.763 7.770 1.00 . A A . 69 LYS HB3 1 1
1 887 1 1 55 LYS HD2 H 1.625 4.270 9.402 1.00 . A A . 69 LYS HD2 1 1
1 888 1 1 55 LYS HD3 H 2.972 3.390 8.674 1.00 . A A . 69 LYS HD3 1 1
1 889 1 1 55 LYS HE2 H 2.887 4.863 6.734 1.00 . A A . 69 LYS HE2 1 1
1 890 1 1 55 LYS HE3 H 1.532 5.733 7.447 1.00 . A A . 69 LYS HE3 1 1
1 891 1 1 55 LYS HG2 H 1.012 2.127 8.250 1.00 . A A . 69 LYS HG2 1 1
1 892 1 1 55 LYS HG3 H 1.465 2.893 6.732 1.00 . A A . 69 LYS HG3 1 1
1 893 1 1 55 LYS HZ1 H 3.681 6.854 7.767 1.00 . A A . 69 LYS HZ1 1 1
1 894 1 1 55 LYS HZ2 H 4.227 5.533 8.671 1.00 . A A . 69 LYS HZ2 1 1
1 895 1 1 55 LYS HZ3 H 2.931 6.461 9.232 1.00 . A A . 69 LYS HZ3 1 1
1 896 1 1 55 LYS N N -1.580 1.771 8.395 1.00 . A A . 69 LYS N 1 1
1 897 1 1 55 LYS NZ N 3.385 6.069 8.382 1.00 . A A . 69 LYS NZ 1 1
1 898 1 1 55 LYS O O -2.660 4.976 9.433 1.00 . A A . 69 LYS O 1 1
1 899 1 1 56 VAL C C -5.792 4.034 8.571 1.00 . A A . 70 VAL C 1 1
1 900 1 1 56 VAL CA C -4.693 4.511 7.624 1.00 . A A . 70 VAL CA 1 1
1 901 1 1 56 VAL CB C -5.228 4.510 6.172 1.00 . A A . 70 VAL CB 1 1
1 902 1 1 56 VAL CG1 C -4.164 5.026 5.218 1.00 . A A . 70 VAL CG1 1 1
1 903 1 1 56 VAL CG2 C -5.700 3.123 5.749 1.00 . A A . 70 VAL CG2 1 1
1 904 1 1 56 VAL H H -3.343 2.928 7.186 1.00 . A A . 70 VAL H 1 1
1 905 1 1 56 VAL HA H -4.441 5.530 7.883 1.00 . A A . 70 VAL HA 1 1
1 906 1 1 56 VAL HB H -6.073 5.182 6.124 1.00 . A A . 70 VAL HB 1 1
1 907 1 1 56 VAL HG11 H -4.617 5.265 4.271 1.00 . A A . 70 VAL HG11 1 1
1 908 1 1 56 VAL HG12 H -3.409 4.266 5.071 1.00 . A A . 70 VAL HG12 1 1
1 909 1 1 56 VAL HG13 H -3.707 5.911 5.632 1.00 . A A . 70 VAL HG13 1 1
1 910 1 1 56 VAL HG21 H -4.865 2.436 5.767 1.00 . A A . 70 VAL HG21 1 1
1 911 1 1 56 VAL HG22 H -6.106 3.169 4.750 1.00 . A A . 70 VAL HG22 1 1
1 912 1 1 56 VAL HG23 H -6.464 2.777 6.431 1.00 . A A . 70 VAL HG23 1 1
1 913 1 1 56 VAL N N -3.476 3.712 7.764 1.00 . A A . 70 VAL N 1 1
1 914 1 1 56 VAL O O -6.922 4.528 8.533 1.00 . A A . 70 VAL O 1 1
1 915 1 1 57 GLY C C -7.173 1.383 9.921 1.00 . A A . 71 GLY C 1 1
1 916 1 1 57 GLY CA C -6.406 2.594 10.402 1.00 . A A . 71 GLY CA 1 1
1 917 1 1 57 GLY H H -4.551 2.698 9.387 1.00 . A A . 71 GLY H 1 1
1 918 1 1 57 GLY HA2 H -5.875 2.333 11.305 1.00 . A A . 71 GLY HA2 1 1
1 919 1 1 57 GLY HA3 H -7.108 3.385 10.626 1.00 . A A . 71 GLY HA3 1 1
1 920 1 1 57 GLY N N -5.455 3.077 9.423 1.00 . A A . 71 GLY N 1 1
1 921 1 1 57 GLY O O -8.236 1.060 10.452 1.00 . A A . 71 GLY O 1 1
1 922 1 1 58 GLN C C -6.253 -1.648 8.500 1.00 . A A . 72 GLN C 1 1
1 923 1 1 58 GLN CA C -7.251 -0.499 8.401 1.00 . A A . 72 GLN CA 1 1
1 924 1 1 58 GLN CB C -7.681 -0.287 6.946 1.00 . A A . 72 GLN CB 1 1
1 925 1 1 58 GLN CD C -9.689 -1.817 6.870 1.00 . A A . 72 GLN CD 1 1
1 926 1 1 58 GLN CG C -8.326 -1.503 6.303 1.00 . A A . 72 GLN CG 1 1
1 927 1 1 58 GLN H H -5.810 1.038 8.505 1.00 . A A . 72 GLN H 1 1
1 928 1 1 58 GLN HA H -8.119 -0.725 9.003 1.00 . A A . 72 GLN HA 1 1
1 929 1 1 58 GLN HB2 H -8.389 0.527 6.909 1.00 . A A . 72 GLN HB2 1 1
1 930 1 1 58 GLN HB3 H -6.811 -0.018 6.365 1.00 . A A . 72 GLN HB3 1 1
1 931 1 1 58 GLN HE21 H -10.522 -0.625 5.524 1.00 . A A . 72 GLN HE21 1 1
1 932 1 1 58 GLN HE22 H -11.613 -1.426 6.602 1.00 . A A . 72 GLN HE22 1 1
1 933 1 1 58 GLN HG2 H -8.433 -1.320 5.245 1.00 . A A . 72 GLN HG2 1 1
1 934 1 1 58 GLN HG3 H -7.684 -2.356 6.457 1.00 . A A . 72 GLN HG3 1 1
1 935 1 1 58 GLN N N -6.643 0.714 8.914 1.00 . A A . 72 GLN N 1 1
1 936 1 1 58 GLN NE2 N -10.711 -1.229 6.278 1.00 . A A . 72 GLN NE2 1 1
1 937 1 1 58 GLN O O -5.465 -1.880 7.588 1.00 . A A . 72 GLN O 1 1
1 938 1 1 58 GLN OE1 O -9.820 -2.574 7.830 1.00 . A A . 72 GLN OE1 1 1
1 939 1 1 59 PRO C C -5.652 -4.699 9.010 1.00 . A A . 73 PRO C 1 1
1 940 1 1 59 PRO CA C -5.323 -3.465 9.838 1.00 . A A . 73 PRO CA 1 1
1 941 1 1 59 PRO CB C -5.453 -3.761 11.325 1.00 . A A . 73 PRO CB 1 1
1 942 1 1 59 PRO CD C -7.190 -2.200 10.748 1.00 . A A . 73 PRO CD 1 1
1 943 1 1 59 PRO CG C -6.831 -3.320 11.691 1.00 . A A . 73 PRO CG 1 1
1 944 1 1 59 PRO HA H -4.309 -3.151 9.620 1.00 . A A . 73 PRO HA 1 1
1 945 1 1 59 PRO HB2 H -5.318 -4.820 11.489 1.00 . A A . 73 PRO HB2 1 1
1 946 1 1 59 PRO HB3 H -4.704 -3.209 11.869 1.00 . A A . 73 PRO HB3 1 1
1 947 1 1 59 PRO HD2 H -8.216 -2.293 10.425 1.00 . A A . 73 PRO HD2 1 1
1 948 1 1 59 PRO HD3 H -7.030 -1.242 11.222 1.00 . A A . 73 PRO HD3 1 1
1 949 1 1 59 PRO HG2 H -7.518 -4.142 11.572 1.00 . A A . 73 PRO HG2 1 1
1 950 1 1 59 PRO HG3 H -6.842 -2.968 12.712 1.00 . A A . 73 PRO HG3 1 1
1 951 1 1 59 PRO N N -6.268 -2.380 9.615 1.00 . A A . 73 PRO N 1 1
1 952 1 1 59 PRO O O -6.542 -5.482 9.347 1.00 . A A . 73 PRO O 1 1
1 953 1 1 60 LYS C C -3.844 -6.862 7.141 1.00 . A A . 74 LYS C 1 1
1 954 1 1 60 LYS CA C -5.089 -6.001 7.047 1.00 . A A . 74 LYS CA 1 1
1 955 1 1 60 LYS CB C -5.309 -5.577 5.590 1.00 . A A . 74 LYS CB 1 1
1 956 1 1 60 LYS CD C -7.813 -5.786 5.622 1.00 . A A . 74 LYS CD 1 1
1 957 1 1 60 LYS CE C -9.124 -5.148 5.200 1.00 . A A . 74 LYS CE 1 1
1 958 1 1 60 LYS CG C -6.632 -4.874 5.336 1.00 . A A . 74 LYS CG 1 1
1 959 1 1 60 LYS H H -4.305 -4.143 7.665 1.00 . A A . 74 LYS H 1 1
1 960 1 1 60 LYS HA H -5.940 -6.571 7.387 1.00 . A A . 74 LYS HA 1 1
1 961 1 1 60 LYS HB2 H -4.513 -4.908 5.300 1.00 . A A . 74 LYS HB2 1 1
1 962 1 1 60 LYS HB3 H -5.270 -6.457 4.964 1.00 . A A . 74 LYS HB3 1 1
1 963 1 1 60 LYS HD2 H -7.682 -6.710 5.079 1.00 . A A . 74 LYS HD2 1 1
1 964 1 1 60 LYS HD3 H -7.847 -5.991 6.682 1.00 . A A . 74 LYS HD3 1 1
1 965 1 1 60 LYS HE2 H -9.231 -4.204 5.710 1.00 . A A . 74 LYS HE2 1 1
1 966 1 1 60 LYS HE3 H -9.098 -4.978 4.134 1.00 . A A . 74 LYS HE3 1 1
1 967 1 1 60 LYS HG2 H -6.695 -4.008 5.977 1.00 . A A . 74 LYS HG2 1 1
1 968 1 1 60 LYS HG3 H -6.670 -4.562 4.303 1.00 . A A . 74 LYS HG3 1 1
1 969 1 1 60 LYS HZ1 H -10.348 -6.165 6.549 1.00 . A A . 74 LYS HZ1 1 1
1 970 1 1 60 LYS HZ2 H -10.194 -6.932 5.052 1.00 . A A . 74 LYS HZ2 1 1
1 971 1 1 60 LYS HZ3 H -11.171 -5.560 5.200 1.00 . A A . 74 LYS HZ3 1 1
1 972 1 1 60 LYS N N -4.946 -4.841 7.907 1.00 . A A . 74 LYS N 1 1
1 973 1 1 60 LYS NZ N -10.290 -6.011 5.524 1.00 . A A . 74 LYS NZ 1 1
1 974 1 1 60 LYS O O -2.735 -6.342 7.291 1.00 . A A . 74 LYS O 1 1
1 975 1 1 61 THR C C -2.339 -9.177 5.640 1.00 . A A . 75 THR C 1 1
1 976 1 1 61 THR CA C -2.900 -9.078 7.053 1.00 . A A . 75 THR CA 1 1
1 977 1 1 61 THR CB C -3.294 -10.480 7.564 1.00 . A A . 75 THR CB 1 1
1 978 1 1 61 THR CG2 C -3.528 -10.464 9.067 1.00 . A A . 75 THR CG2 1 1
1 979 1 1 61 THR H H -4.937 -8.527 7.037 1.00 . A A . 75 THR H 1 1
1 980 1 1 61 THR HA H -2.137 -8.679 7.706 1.00 . A A . 75 THR HA 1 1
1 981 1 1 61 THR HB H -2.485 -11.162 7.351 1.00 . A A . 75 THR HB 1 1
1 982 1 1 61 THR HG1 H -5.252 -10.532 7.303 1.00 . A A . 75 THR HG1 1 1
1 983 1 1 61 THR HG21 H -2.618 -10.174 9.570 1.00 . A A . 75 THR HG21 1 1
1 984 1 1 61 THR HG22 H -3.824 -11.449 9.396 1.00 . A A . 75 THR HG22 1 1
1 985 1 1 61 THR HG23 H -4.309 -9.756 9.302 1.00 . A A . 75 THR HG23 1 1
1 986 1 1 61 THR N N -4.025 -8.167 7.074 1.00 . A A . 75 THR N 1 1
1 987 1 1 61 THR O O -3.034 -8.874 4.666 1.00 . A A . 75 THR O 1 1
1 988 1 1 61 THR OG1 O -4.477 -10.941 6.896 1.00 . A A . 75 THR OG1 1 1
1 989 1 1 62 LEU C C -1.157 -10.733 3.366 1.00 . A A . 76 LEU C 1 1
1 990 1 1 62 LEU CA C -0.426 -9.716 4.236 1.00 . A A . 76 LEU CA 1 1
1 991 1 1 62 LEU CB C 1.034 -10.133 4.432 1.00 . A A . 76 LEU CB 1 1
1 992 1 1 62 LEU CD1 C 1.845 -9.030 2.336 1.00 . A A . 76 LEU CD1 1 1
1 993 1 1 62 LEU CD2 C 3.267 -10.729 3.479 1.00 . A A . 76 LEU CD2 1 1
1 994 1 1 62 LEU CG C 1.844 -10.311 3.149 1.00 . A A . 76 LEU CG 1 1
1 995 1 1 62 LEU H H -0.579 -9.806 6.345 1.00 . A A . 76 LEU H 1 1
1 996 1 1 62 LEU HA H -0.456 -8.753 3.749 1.00 . A A . 76 LEU HA 1 1
1 997 1 1 62 LEU HB2 H 1.520 -9.383 5.038 1.00 . A A . 76 LEU HB2 1 1
1 998 1 1 62 LEU HB3 H 1.048 -11.068 4.971 1.00 . A A . 76 LEU HB3 1 1
1 999 1 1 62 LEU HD11 H 2.242 -8.225 2.936 1.00 . A A . 76 LEU HD11 1 1
1 1000 1 1 62 LEU HD12 H 0.836 -8.792 2.037 1.00 . A A . 76 LEU HD12 1 1
1 1001 1 1 62 LEU HD13 H 2.460 -9.161 1.458 1.00 . A A . 76 LEU HD13 1 1
1 1002 1 1 62 LEU HD21 H 3.730 -9.973 4.095 1.00 . A A . 76 LEU HD21 1 1
1 1003 1 1 62 LEU HD22 H 3.829 -10.842 2.565 1.00 . A A . 76 LEU HD22 1 1
1 1004 1 1 62 LEU HD23 H 3.253 -11.668 4.011 1.00 . A A . 76 LEU HD23 1 1
1 1005 1 1 62 LEU HG H 1.394 -11.089 2.550 1.00 . A A . 76 LEU HG 1 1
1 1006 1 1 62 LEU N N -1.082 -9.584 5.530 1.00 . A A . 76 LEU N 1 1
1 1007 1 1 62 LEU O O -1.215 -10.599 2.140 1.00 . A A . 76 LEU O 1 1
1 1008 1 1 63 ASN C C -3.637 -12.213 2.559 1.00 . A A . 77 ASN C 1 1
1 1009 1 1 63 ASN CA C -2.460 -12.793 3.334 1.00 . A A . 77 ASN CA 1 1
1 1010 1 1 63 ASN CB C -2.965 -13.822 4.344 1.00 . A A . 77 ASN CB 1 1
1 1011 1 1 63 ASN CG C -3.526 -15.064 3.680 1.00 . A A . 77 ASN CG 1 1
1 1012 1 1 63 ASN H H -1.639 -11.777 4.995 1.00 . A A . 77 ASN H 1 1
1 1013 1 1 63 ASN HA H -1.787 -13.276 2.642 1.00 . A A . 77 ASN HA 1 1
1 1014 1 1 63 ASN HB2 H -2.150 -14.115 4.987 1.00 . A A . 77 ASN HB2 1 1
1 1015 1 1 63 ASN HB3 H -3.745 -13.375 4.943 1.00 . A A . 77 ASN HB3 1 1
1 1016 1 1 63 ASN HD21 H -1.752 -15.948 3.779 1.00 . A A . 77 ASN HD21 1 1
1 1017 1 1 63 ASN HD22 H -3.020 -16.885 3.073 1.00 . A A . 77 ASN HD22 1 1
1 1018 1 1 63 ASN N N -1.724 -11.740 4.018 1.00 . A A . 77 ASN N 1 1
1 1019 1 1 63 ASN ND2 N -2.681 -16.064 3.488 1.00 . A A . 77 ASN ND2 1 1
1 1020 1 1 63 ASN O O -3.897 -12.613 1.423 1.00 . A A . 77 ASN O 1 1
1 1021 1 1 63 ASN OD1 O -4.709 -15.126 3.340 1.00 . A A . 77 ASN OD1 1 1
1 1022 1 1 64 GLU C C -5.005 -9.906 1.261 1.00 . A A . 78 GLU C 1 1
1 1023 1 1 64 GLU CA C -5.466 -10.601 2.529 1.00 . A A . 78 GLU CA 1 1
1 1024 1 1 64 GLU CB C -6.105 -9.557 3.451 1.00 . A A . 78 GLU CB 1 1
1 1025 1 1 64 GLU CD C -7.748 -11.150 4.523 1.00 . A A . 78 GLU CD 1 1
1 1026 1 1 64 GLU CG C -6.663 -10.118 4.743 1.00 . A A . 78 GLU CG 1 1
1 1027 1 1 64 GLU H H -4.098 -11.015 4.096 1.00 . A A . 78 GLU H 1 1
1 1028 1 1 64 GLU HA H -6.202 -11.349 2.275 1.00 . A A . 78 GLU HA 1 1
1 1029 1 1 64 GLU HB2 H -5.360 -8.817 3.702 1.00 . A A . 78 GLU HB2 1 1
1 1030 1 1 64 GLU HB3 H -6.910 -9.073 2.919 1.00 . A A . 78 GLU HB3 1 1
1 1031 1 1 64 GLU HG2 H -5.859 -10.578 5.288 1.00 . A A . 78 GLU HG2 1 1
1 1032 1 1 64 GLU HG3 H -7.072 -9.305 5.325 1.00 . A A . 78 GLU HG3 1 1
1 1033 1 1 64 GLU N N -4.341 -11.267 3.179 1.00 . A A . 78 GLU N 1 1
1 1034 1 1 64 GLU O O -5.592 -10.082 0.199 1.00 . A A . 78 GLU O 1 1
1 1035 1 1 64 GLU OE1 O -8.826 -10.790 4.003 1.00 . A A . 78 GLU OE1 1 1
1 1036 1 1 64 GLU OE2 O -7.540 -12.324 4.888 1.00 . A A . 78 GLU OE2 1 1
1 1037 1 1 65 ILE C C -3.060 -9.217 -0.923 1.00 . A A . 79 ILE C 1 1
1 1038 1 1 65 ILE CA C -3.426 -8.341 0.272 1.00 . A A . 79 ILE CA 1 1
1 1039 1 1 65 ILE CB C -2.200 -7.502 0.695 1.00 . A A . 79 ILE CB 1 1
1 1040 1 1 65 ILE CD1 C -3.703 -5.721 1.763 1.00 . A A . 79 ILE CD1 1 1
1 1041 1 1 65 ILE CG1 C -2.525 -6.661 1.938 1.00 . A A . 79 ILE CG1 1 1
1 1042 1 1 65 ILE CG2 C -1.745 -6.607 -0.448 1.00 . A A . 79 ILE CG2 1 1
1 1043 1 1 65 ILE H H -3.447 -9.129 2.236 1.00 . A A . 79 ILE H 1 1
1 1044 1 1 65 ILE HA H -4.213 -7.662 -0.023 1.00 . A A . 79 ILE HA 1 1
1 1045 1 1 65 ILE HB H -1.394 -8.180 0.930 1.00 . A A . 79 ILE HB 1 1
1 1046 1 1 65 ILE HD11 H -4.596 -6.295 1.562 1.00 . A A . 79 ILE HD11 1 1
1 1047 1 1 65 ILE HD12 H -3.512 -5.052 0.937 1.00 . A A . 79 ILE HD12 1 1
1 1048 1 1 65 ILE HD13 H -3.842 -5.146 2.667 1.00 . A A . 79 ILE HD13 1 1
1 1049 1 1 65 ILE HG12 H -2.752 -7.322 2.760 1.00 . A A . 79 ILE HG12 1 1
1 1050 1 1 65 ILE HG13 H -1.661 -6.065 2.192 1.00 . A A . 79 ILE HG13 1 1
1 1051 1 1 65 ILE HG21 H -2.532 -5.910 -0.694 1.00 . A A . 79 ILE HG21 1 1
1 1052 1 1 65 ILE HG22 H -1.520 -7.214 -1.313 1.00 . A A . 79 ILE HG22 1 1
1 1053 1 1 65 ILE HG23 H -0.862 -6.063 -0.149 1.00 . A A . 79 ILE HG23 1 1
1 1054 1 1 65 ILE N N -3.924 -9.147 1.378 1.00 . A A . 79 ILE N 1 1
1 1055 1 1 65 ILE O O -3.474 -8.945 -2.050 1.00 . A A . 79 ILE O 1 1
1 1056 1 1 66 LYS C C -3.134 -11.882 -2.330 1.00 . A A . 80 LYS C 1 1
1 1057 1 1 66 LYS CA C -1.913 -11.202 -1.729 1.00 . A A . 80 LYS CA 1 1
1 1058 1 1 66 LYS CB C -0.943 -12.256 -1.200 1.00 . A A . 80 LYS CB 1 1
1 1059 1 1 66 LYS CD C 1.400 -12.746 -0.459 1.00 . A A . 80 LYS CD 1 1
1 1060 1 1 66 LYS CE C 2.747 -12.146 -0.096 1.00 . A A . 80 LYS CE 1 1
1 1061 1 1 66 LYS CG C 0.349 -11.671 -0.670 1.00 . A A . 80 LYS CG 1 1
1 1062 1 1 66 LYS H H -2.007 -10.447 0.252 1.00 . A A . 80 LYS H 1 1
1 1063 1 1 66 LYS HA H -1.420 -10.627 -2.500 1.00 . A A . 80 LYS HA 1 1
1 1064 1 1 66 LYS HB2 H -1.423 -12.800 -0.401 1.00 . A A . 80 LYS HB2 1 1
1 1065 1 1 66 LYS HB3 H -0.703 -12.942 -1.999 1.00 . A A . 80 LYS HB3 1 1
1 1066 1 1 66 LYS HD2 H 1.080 -13.396 0.342 1.00 . A A . 80 LYS HD2 1 1
1 1067 1 1 66 LYS HD3 H 1.504 -13.318 -1.369 1.00 . A A . 80 LYS HD3 1 1
1 1068 1 1 66 LYS HE2 H 3.028 -11.436 -0.861 1.00 . A A . 80 LYS HE2 1 1
1 1069 1 1 66 LYS HE3 H 2.656 -11.637 0.851 1.00 . A A . 80 LYS HE3 1 1
1 1070 1 1 66 LYS HG2 H 0.720 -10.947 -1.378 1.00 . A A . 80 LYS HG2 1 1
1 1071 1 1 66 LYS HG3 H 0.149 -11.186 0.276 1.00 . A A . 80 LYS HG3 1 1
1 1072 1 1 66 LYS HZ1 H 3.553 -13.877 0.742 1.00 . A A . 80 LYS HZ1 1 1
1 1073 1 1 66 LYS HZ2 H 4.712 -12.746 0.264 1.00 . A A . 80 LYS HZ2 1 1
1 1074 1 1 66 LYS HZ3 H 3.912 -13.679 -0.898 1.00 . A A . 80 LYS HZ3 1 1
1 1075 1 1 66 LYS N N -2.307 -10.280 -0.670 1.00 . A A . 80 LYS N 1 1
1 1076 1 1 66 LYS NZ N 3.803 -13.183 0.011 1.00 . A A . 80 LYS NZ 1 1
1 1077 1 1 66 LYS O O -3.205 -12.098 -3.540 1.00 . A A . 80 LYS O 1 1
1 1078 1 1 67 ARG C C -6.119 -11.933 -2.819 1.00 . A A . 81 ARG C 1 1
1 1079 1 1 67 ARG CA C -5.336 -12.835 -1.875 1.00 . A A . 81 ARG CA 1 1
1 1080 1 1 67 ARG CB C -6.172 -13.128 -0.642 1.00 . A A . 81 ARG CB 1 1
1 1081 1 1 67 ARG CD C -8.217 -14.143 0.327 1.00 . A A . 81 ARG CD 1 1
1 1082 1 1 67 ARG CG C -7.458 -13.852 -0.945 1.00 . A A . 81 ARG CG 1 1
1 1083 1 1 67 ARG CZ C -7.915 -15.808 2.130 1.00 . A A . 81 ARG CZ 1 1
1 1084 1 1 67 ARG H H -3.950 -12.008 -0.515 1.00 . A A . 81 ARG H 1 1
1 1085 1 1 67 ARG HA H -5.110 -13.763 -2.371 1.00 . A A . 81 ARG HA 1 1
1 1086 1 1 67 ARG HB2 H -5.593 -13.736 0.036 1.00 . A A . 81 ARG HB2 1 1
1 1087 1 1 67 ARG HB3 H -6.415 -12.195 -0.155 1.00 . A A . 81 ARG HB3 1 1
1 1088 1 1 67 ARG HD2 H -8.501 -13.203 0.770 1.00 . A A . 81 ARG HD2 1 1
1 1089 1 1 67 ARG HD3 H -9.099 -14.708 0.080 1.00 . A A . 81 ARG HD3 1 1
1 1090 1 1 67 ARG HE H -6.454 -14.694 1.339 1.00 . A A . 81 ARG HE 1 1
1 1091 1 1 67 ARG HG2 H -8.068 -13.231 -1.586 1.00 . A A . 81 ARG HG2 1 1
1 1092 1 1 67 ARG HG3 H -7.232 -14.778 -1.445 1.00 . A A . 81 ARG HG3 1 1
1 1093 1 1 67 ARG HH11 H -9.809 -15.680 1.426 1.00 . A A . 81 ARG HH11 1 1
1 1094 1 1 67 ARG HH12 H -9.574 -16.814 2.715 1.00 . A A . 81 ARG HH12 1 1
1 1095 1 1 67 ARG HH21 H -6.146 -16.161 3.059 1.00 . A A . 81 ARG HH21 1 1
1 1096 1 1 67 ARG HH22 H -7.497 -17.090 3.642 1.00 . A A . 81 ARG HH22 1 1
1 1097 1 1 67 ARG N N -4.089 -12.204 -1.468 1.00 . A A . 81 ARG N 1 1
1 1098 1 1 67 ARG NE N -7.416 -14.897 1.295 1.00 . A A . 81 ARG NE 1 1
1 1099 1 1 67 ARG NH1 N -9.203 -16.124 2.086 1.00 . A A . 81 ARG NH1 1 1
1 1100 1 1 67 ARG NH2 N -7.125 -16.400 3.012 1.00 . A A . 81 ARG NH2 1 1
1 1101 1 1 67 ARG O O -6.574 -12.360 -3.879 1.00 . A A . 81 ARG O 1 1
1 1102 1 1 68 ILE C C -6.307 -9.418 -4.526 1.00 . A A . 82 ILE C 1 1
1 1103 1 1 68 ILE CA C -6.990 -9.689 -3.185 1.00 . A A . 82 ILE CA 1 1
1 1104 1 1 68 ILE CB C -7.107 -8.371 -2.384 1.00 . A A . 82 ILE CB 1 1
1 1105 1 1 68 ILE CD1 C -7.693 -7.513 -0.043 1.00 . A A . 82 ILE CD1 1 1
1 1106 1 1 68 ILE CG1 C -7.850 -8.621 -1.066 1.00 . A A . 82 ILE CG1 1 1
1 1107 1 1 68 ILE CG2 C -7.817 -7.298 -3.198 1.00 . A A . 82 ILE CG2 1 1
1 1108 1 1 68 ILE H H -5.858 -10.418 -1.557 1.00 . A A . 82 ILE H 1 1
1 1109 1 1 68 ILE HA H -7.985 -10.071 -3.363 1.00 . A A . 82 ILE HA 1 1
1 1110 1 1 68 ILE HB H -6.109 -8.024 -2.168 1.00 . A A . 82 ILE HB 1 1
1 1111 1 1 68 ILE HD11 H -8.206 -7.790 0.868 1.00 . A A . 82 ILE HD11 1 1
1 1112 1 1 68 ILE HD12 H -8.115 -6.599 -0.431 1.00 . A A . 82 ILE HD12 1 1
1 1113 1 1 68 ILE HD13 H -6.644 -7.366 0.170 1.00 . A A . 82 ILE HD13 1 1
1 1114 1 1 68 ILE HG12 H -8.904 -8.727 -1.273 1.00 . A A . 82 ILE HG12 1 1
1 1115 1 1 68 ILE HG13 H -7.482 -9.536 -0.624 1.00 . A A . 82 ILE HG13 1 1
1 1116 1 1 68 ILE HG21 H -7.855 -6.383 -2.628 1.00 . A A . 82 ILE HG21 1 1
1 1117 1 1 68 ILE HG22 H -8.822 -7.624 -3.423 1.00 . A A . 82 ILE HG22 1 1
1 1118 1 1 68 ILE HG23 H -7.279 -7.128 -4.119 1.00 . A A . 82 ILE HG23 1 1
1 1119 1 1 68 ILE N N -6.258 -10.683 -2.417 1.00 . A A . 82 ILE N 1 1
1 1120 1 1 68 ILE O O -6.967 -9.145 -5.528 1.00 . A A . 82 ILE O 1 1
1 1121 1 1 69 LEU C C -4.233 -10.460 -6.692 1.00 . A A . 83 LEU C 1 1
1 1122 1 1 69 LEU CA C -4.215 -9.256 -5.755 1.00 . A A . 83 LEU CA 1 1
1 1123 1 1 69 LEU CB C -2.772 -8.887 -5.408 1.00 . A A . 83 LEU CB 1 1
1 1124 1 1 69 LEU CD1 C -1.142 -7.294 -4.365 1.00 . A A . 83 LEU CD1 1 1
1 1125 1 1 69 LEU CD2 C -3.039 -6.421 -5.739 1.00 . A A . 83 LEU CD2 1 1
1 1126 1 1 69 LEU CG C -2.591 -7.508 -4.774 1.00 . A A . 83 LEU CG 1 1
1 1127 1 1 69 LEU H H -4.509 -9.729 -3.711 1.00 . A A . 83 LEU H 1 1
1 1128 1 1 69 LEU HA H -4.672 -8.422 -6.265 1.00 . A A . 83 LEU HA 1 1
1 1129 1 1 69 LEU HB2 H -2.388 -9.628 -4.722 1.00 . A A . 83 LEU HB2 1 1
1 1130 1 1 69 LEU HB3 H -2.185 -8.921 -6.314 1.00 . A A . 83 LEU HB3 1 1
1 1131 1 1 69 LEU HD11 H -0.510 -7.349 -5.239 1.00 . A A . 83 LEU HD11 1 1
1 1132 1 1 69 LEU HD12 H -0.850 -8.060 -3.662 1.00 . A A . 83 LEU HD12 1 1
1 1133 1 1 69 LEU HD13 H -1.037 -6.323 -3.904 1.00 . A A . 83 LEU HD13 1 1
1 1134 1 1 69 LEU HD21 H -2.504 -6.524 -6.671 1.00 . A A . 83 LEU HD21 1 1
1 1135 1 1 69 LEU HD22 H -2.829 -5.452 -5.311 1.00 . A A . 83 LEU HD22 1 1
1 1136 1 1 69 LEU HD23 H -4.099 -6.513 -5.919 1.00 . A A . 83 LEU HD23 1 1
1 1137 1 1 69 LEU HG H -3.203 -7.443 -3.886 1.00 . A A . 83 LEU HG 1 1
1 1138 1 1 69 LEU N N -4.984 -9.504 -4.541 1.00 . A A . 83 LEU N 1 1
1 1139 1 1 69 LEU O O -3.918 -10.339 -7.876 1.00 . A A . 83 LEU O 1 1
1 1140 1 1 70 SER C C -6.065 -13.038 -7.527 1.00 . A A . 84 SER C 1 1
1 1141 1 1 70 SER CA C -4.653 -12.818 -6.990 1.00 . A A . 84 SER CA 1 1
1 1142 1 1 70 SER CB C -4.162 -14.038 -6.201 1.00 . A A . 84 SER CB 1 1
1 1143 1 1 70 SER H H -4.844 -11.667 -5.221 1.00 . A A . 84 SER H 1 1
1 1144 1 1 70 SER HA H -3.993 -12.661 -7.829 1.00 . A A . 84 SER HA 1 1
1 1145 1 1 70 SER HB2 H -4.384 -14.935 -6.759 1.00 . A A . 84 SER HB2 1 1
1 1146 1 1 70 SER HB3 H -3.095 -13.961 -6.055 1.00 . A A . 84 SER HB3 1 1
1 1147 1 1 70 SER HG H -5.612 -13.610 -4.947 1.00 . A A . 84 SER HG 1 1
1 1148 1 1 70 SER N N -4.598 -11.619 -6.171 1.00 . A A . 84 SER N 1 1
1 1149 1 1 70 SER O O -6.340 -12.605 -8.669 1.00 . A A . 84 SER O 1 1
1 1150 1 1 70 SER OXT O -6.900 -13.619 -6.807 1.00 . A A . 84 SER OXT 1 1
1 1151 1 1 70 SER OG O -4.790 -14.126 -4.932 1.00 . A A . 84 SER OG 1 1
2 1152 1 1 1 LYS C C 29.875 -7.399 -0.699 1.00 . A A . 15 LYS C 1 1
2 1153 1 1 1 LYS CA C 31.115 -7.462 0.186 1.00 . A A . 15 LYS CA 1 1
2 1154 1 1 1 LYS CB C 30.968 -6.516 1.388 1.00 . A A . 15 LYS CB 1 1
2 1155 1 1 1 LYS CD C 30.605 -4.187 2.254 1.00 . A A . 15 LYS CD 1 1
2 1156 1 1 1 LYS CE C 30.234 -2.755 1.902 1.00 . A A . 15 LYS CE 1 1
2 1157 1 1 1 LYS CG C 30.721 -5.062 1.015 1.00 . A A . 15 LYS CG 1 1
2 1158 1 1 1 LYS H1 H 33.165 -7.152 -0.016 1.00 . A A . 15 LYS H1 1 1
2 1159 1 1 1 LYS H2 H 32.216 -6.137 -0.981 1.00 . A A . 15 LYS H2 1 1
2 1160 1 1 1 LYS H3 H 32.418 -7.757 -1.407 1.00 . A A . 15 LYS H3 1 1
2 1161 1 1 1 LYS HA H 31.237 -8.474 0.542 1.00 . A A . 15 LYS HA 1 1
2 1162 1 1 1 LYS HB2 H 30.140 -6.853 1.993 1.00 . A A . 15 LYS HB2 1 1
2 1163 1 1 1 LYS HB3 H 31.872 -6.563 1.977 1.00 . A A . 15 LYS HB3 1 1
2 1164 1 1 1 LYS HD2 H 29.844 -4.596 2.900 1.00 . A A . 15 LYS HD2 1 1
2 1165 1 1 1 LYS HD3 H 31.554 -4.186 2.770 1.00 . A A . 15 LYS HD3 1 1
2 1166 1 1 1 LYS HE2 H 30.164 -2.180 2.815 1.00 . A A . 15 LYS HE2 1 1
2 1167 1 1 1 LYS HE3 H 31.009 -2.340 1.276 1.00 . A A . 15 LYS HE3 1 1
2 1168 1 1 1 LYS HG2 H 31.544 -4.709 0.412 1.00 . A A . 15 LYS HG2 1 1
2 1169 1 1 1 LYS HG3 H 29.803 -4.995 0.450 1.00 . A A . 15 LYS HG3 1 1
2 1170 1 1 1 LYS HZ1 H 28.625 -1.686 1.111 1.00 . A A . 15 LYS HZ1 1 1
2 1171 1 1 1 LYS HZ2 H 28.207 -3.218 1.691 1.00 . A A . 15 LYS HZ2 1 1
2 1172 1 1 1 LYS HZ3 H 29.034 -3.063 0.222 1.00 . A A . 15 LYS HZ3 1 1
2 1173 1 1 1 LYS N N 32.312 -7.102 -0.607 1.00 . A A . 15 LYS N 1 1
2 1174 1 1 1 LYS NZ N 28.935 -2.677 1.183 1.00 . A A . 15 LYS NZ 1 1
2 1175 1 1 1 LYS O O 29.864 -6.680 -1.696 1.00 . A A . 15 LYS O 1 1
2 1176 1 1 2 PRO C C 26.903 -6.809 -1.141 1.00 . A A . 16 PRO C 1 1
2 1177 1 1 2 PRO CA C 27.588 -8.169 -1.151 1.00 . A A . 16 PRO CA 1 1
2 1178 1 1 2 PRO CB C 26.715 -9.214 -0.451 1.00 . A A . 16 PRO CB 1 1
2 1179 1 1 2 PRO CD C 28.740 -9.061 0.797 1.00 . A A . 16 PRO CD 1 1
2 1180 1 1 2 PRO CG C 27.268 -9.314 0.928 1.00 . A A . 16 PRO CG 1 1
2 1181 1 1 2 PRO HA H 27.770 -8.472 -2.172 1.00 . A A . 16 PRO HA 1 1
2 1182 1 1 2 PRO HB2 H 25.688 -8.879 -0.443 1.00 . A A . 16 PRO HB2 1 1
2 1183 1 1 2 PRO HB3 H 26.789 -10.155 -0.974 1.00 . A A . 16 PRO HB3 1 1
2 1184 1 1 2 PRO HD2 H 29.122 -8.582 1.685 1.00 . A A . 16 PRO HD2 1 1
2 1185 1 1 2 PRO HD3 H 29.267 -9.984 0.607 1.00 . A A . 16 PRO HD3 1 1
2 1186 1 1 2 PRO HG2 H 26.814 -8.565 1.560 1.00 . A A . 16 PRO HG2 1 1
2 1187 1 1 2 PRO HG3 H 27.090 -10.303 1.325 1.00 . A A . 16 PRO HG3 1 1
2 1188 1 1 2 PRO N N 28.822 -8.160 -0.365 1.00 . A A . 16 PRO N 1 1
2 1189 1 1 2 PRO O O 26.790 -6.166 -0.094 1.00 . A A . 16 PRO O 1 1
2 1190 1 1 3 GLU C C 24.325 -5.227 -2.615 1.00 . A A . 17 GLU C 1 1
2 1191 1 1 3 GLU CA C 25.826 -5.073 -2.426 1.00 . A A . 17 GLU CA 1 1
2 1192 1 1 3 GLU CB C 26.445 -4.281 -3.577 1.00 . A A . 17 GLU CB 1 1
2 1193 1 1 3 GLU CD C 28.527 -3.186 -4.495 1.00 . A A . 17 GLU CD 1 1
2 1194 1 1 3 GLU CG C 27.928 -4.015 -3.384 1.00 . A A . 17 GLU CG 1 1
2 1195 1 1 3 GLU H H 26.572 -6.926 -3.104 1.00 . A A . 17 GLU H 1 1
2 1196 1 1 3 GLU HA H 26.001 -4.537 -1.504 1.00 . A A . 17 GLU HA 1 1
2 1197 1 1 3 GLU HB2 H 26.314 -4.837 -4.494 1.00 . A A . 17 GLU HB2 1 1
2 1198 1 1 3 GLU HB3 H 25.937 -3.332 -3.664 1.00 . A A . 17 GLU HB3 1 1
2 1199 1 1 3 GLU HG2 H 28.066 -3.489 -2.451 1.00 . A A . 17 GLU HG2 1 1
2 1200 1 1 3 GLU HG3 H 28.447 -4.962 -3.340 1.00 . A A . 17 GLU HG3 1 1
2 1201 1 1 3 GLU N N 26.465 -6.367 -2.305 1.00 . A A . 17 GLU N 1 1
2 1202 1 1 3 GLU O O 23.842 -5.467 -3.721 1.00 . A A . 17 GLU O 1 1
2 1203 1 1 3 GLU OE1 O 29.025 -3.770 -5.478 1.00 . A A . 17 GLU OE1 1 1
2 1204 1 1 3 GLU OE2 O 28.509 -1.942 -4.390 1.00 . A A . 17 GLU OE2 1 1
2 1205 1 1 4 VAL C C 21.601 -3.877 -1.008 1.00 . A A . 18 VAL C 1 1
2 1206 1 1 4 VAL CA C 22.153 -5.191 -1.527 1.00 . A A . 18 VAL CA 1 1
2 1207 1 1 4 VAL CB C 21.610 -6.345 -0.661 1.00 . A A . 18 VAL CB 1 1
2 1208 1 1 4 VAL CG1 C 20.091 -6.393 -0.724 1.00 . A A . 18 VAL CG1 1 1
2 1209 1 1 4 VAL CG2 C 22.207 -7.673 -1.096 1.00 . A A . 18 VAL CG2 1 1
2 1210 1 1 4 VAL H H 24.059 -4.998 -0.659 1.00 . A A . 18 VAL H 1 1
2 1211 1 1 4 VAL HA H 21.827 -5.337 -2.547 1.00 . A A . 18 VAL HA 1 1
2 1212 1 1 4 VAL HB H 21.898 -6.163 0.364 1.00 . A A . 18 VAL HB 1 1
2 1213 1 1 4 VAL HG11 H 19.729 -7.208 -0.114 1.00 . A A . 18 VAL HG11 1 1
2 1214 1 1 4 VAL HG12 H 19.778 -6.541 -1.746 1.00 . A A . 18 VAL HG12 1 1
2 1215 1 1 4 VAL HG13 H 19.686 -5.462 -0.355 1.00 . A A . 18 VAL HG13 1 1
2 1216 1 1 4 VAL HG21 H 21.909 -7.884 -2.110 1.00 . A A . 18 VAL HG21 1 1
2 1217 1 1 4 VAL HG22 H 21.854 -8.458 -0.446 1.00 . A A . 18 VAL HG22 1 1
2 1218 1 1 4 VAL HG23 H 23.284 -7.617 -1.042 1.00 . A A . 18 VAL HG23 1 1
2 1219 1 1 4 VAL N N 23.602 -5.131 -1.515 1.00 . A A . 18 VAL N 1 1
2 1220 1 1 4 VAL O O 21.560 -3.641 0.199 1.00 . A A . 18 VAL O 1 1
2 1221 1 1 5 GLU C C 19.230 -1.629 -1.571 1.00 . A A . 19 GLU C 1 1
2 1222 1 1 5 GLU CA C 20.749 -1.690 -1.552 1.00 . A A . 19 GLU CA 1 1
2 1223 1 1 5 GLU CB C 21.342 -0.649 -2.498 1.00 . A A . 19 GLU CB 1 1
2 1224 1 1 5 GLU CD C 23.429 -0.236 -1.143 1.00 . A A . 19 GLU CD 1 1
2 1225 1 1 5 GLU CG C 22.861 -0.627 -2.490 1.00 . A A . 19 GLU CG 1 1
2 1226 1 1 5 GLU H H 21.249 -3.261 -2.868 1.00 . A A . 19 GLU H 1 1
2 1227 1 1 5 GLU HA H 21.092 -1.487 -0.549 1.00 . A A . 19 GLU HA 1 1
2 1228 1 1 5 GLU HB2 H 21.011 -0.864 -3.503 1.00 . A A . 19 GLU HB2 1 1
2 1229 1 1 5 GLU HB3 H 20.986 0.327 -2.208 1.00 . A A . 19 GLU HB3 1 1
2 1230 1 1 5 GLU HG2 H 23.221 -1.615 -2.742 1.00 . A A . 19 GLU HG2 1 1
2 1231 1 1 5 GLU HG3 H 23.204 0.080 -3.230 1.00 . A A . 19 GLU HG3 1 1
2 1232 1 1 5 GLU N N 21.216 -3.010 -1.919 1.00 . A A . 19 GLU N 1 1
2 1233 1 1 5 GLU O O 18.616 -1.407 -2.616 1.00 . A A . 19 GLU O 1 1
2 1234 1 1 5 GLU OE1 O 23.402 0.967 -0.807 1.00 . A A . 19 GLU OE1 1 1
2 1235 1 1 5 GLU OE2 O 23.909 -1.126 -0.410 1.00 . A A . 19 GLU OE2 1 1
2 1236 1 1 6 HIS C C 16.806 -0.372 0.207 1.00 . A A . 20 HIS C 1 1
2 1237 1 1 6 HIS CA C 17.179 -1.763 -0.291 1.00 . A A . 20 HIS CA 1 1
2 1238 1 1 6 HIS CB C 16.641 -2.836 0.661 1.00 . A A . 20 HIS CB 1 1
2 1239 1 1 6 HIS CD2 C 14.318 -3.600 -0.211 1.00 . A A . 20 HIS CD2 1 1
2 1240 1 1 6 HIS CE1 C 13.073 -2.680 1.336 1.00 . A A . 20 HIS CE1 1 1
2 1241 1 1 6 HIS CG C 15.146 -2.958 0.648 1.00 . A A . 20 HIS CG 1 1
2 1242 1 1 6 HIS H H 19.161 -2.091 0.372 1.00 . A A . 20 HIS H 1 1
2 1243 1 1 6 HIS HA H 16.750 -1.909 -1.270 1.00 . A A . 20 HIS HA 1 1
2 1244 1 1 6 HIS HB2 H 17.055 -3.793 0.381 1.00 . A A . 20 HIS HB2 1 1
2 1245 1 1 6 HIS HB3 H 16.948 -2.599 1.669 1.00 . A A . 20 HIS HB3 1 1
2 1246 1 1 6 HIS HD1 H 14.637 -1.854 2.372 1.00 . A A . 20 HIS HD1 1 1
2 1247 1 1 6 HIS HD2 H 14.612 -4.157 -1.090 1.00 . A A . 20 HIS HD2 1 1
2 1248 1 1 6 HIS HE1 H 12.216 -2.370 1.916 1.00 . A A . 20 HIS HE1 1 1
2 1249 1 1 6 HIS HE2 H 12.247 -3.906 -0.078 1.00 . A A . 20 HIS HE2 1 1
2 1250 1 1 6 HIS N N 18.623 -1.857 -0.416 1.00 . A A . 20 HIS N 1 1
2 1251 1 1 6 HIS ND1 N 14.334 -2.391 1.605 1.00 . A A . 20 HIS ND1 1 1
2 1252 1 1 6 HIS NE2 N 13.036 -3.411 0.240 1.00 . A A . 20 HIS NE2 1 1
2 1253 1 1 6 HIS O O 16.819 -0.106 1.410 1.00 . A A . 20 HIS O 1 1
2 1254 1 1 7 THR C C 14.922 2.031 0.379 1.00 . A A . 21 THR C 1 1
2 1255 1 1 7 THR CA C 16.222 1.902 -0.415 1.00 . A A . 21 THR CA 1 1
2 1256 1 1 7 THR CB C 16.129 2.732 -1.709 1.00 . A A . 21 THR CB 1 1
2 1257 1 1 7 THR CG2 C 16.147 4.224 -1.409 1.00 . A A . 21 THR CG2 1 1
2 1258 1 1 7 THR H H 16.486 0.227 -1.668 1.00 . A A . 21 THR H 1 1
2 1259 1 1 7 THR HA H 17.037 2.287 0.177 1.00 . A A . 21 THR HA 1 1
2 1260 1 1 7 THR HB H 15.203 2.488 -2.210 1.00 . A A . 21 THR HB 1 1
2 1261 1 1 7 THR HG1 H 18.033 2.323 -2.041 1.00 . A A . 21 THR HG1 1 1
2 1262 1 1 7 THR HG21 H 17.078 4.482 -0.932 1.00 . A A . 21 THR HG21 1 1
2 1263 1 1 7 THR HG22 H 15.324 4.468 -0.752 1.00 . A A . 21 THR HG22 1 1
2 1264 1 1 7 THR HG23 H 16.049 4.776 -2.332 1.00 . A A . 21 THR HG23 1 1
2 1265 1 1 7 THR N N 16.511 0.514 -0.730 1.00 . A A . 21 THR N 1 1
2 1266 1 1 7 THR O O 13.832 1.822 -0.155 1.00 . A A . 21 THR O 1 1
2 1267 1 1 7 THR OG1 O 17.230 2.406 -2.571 1.00 . A A . 21 THR OG1 1 1
2 1268 1 1 8 HIS C C 13.020 3.698 2.061 1.00 . A A . 22 HIS C 1 1
2 1269 1 1 8 HIS CA C 13.872 2.524 2.516 1.00 . A A . 22 HIS CA 1 1
2 1270 1 1 8 HIS CB C 14.264 2.689 3.994 1.00 . A A . 22 HIS CB 1 1
2 1271 1 1 8 HIS CD2 C 15.124 5.140 4.213 1.00 . A A . 22 HIS CD2 1 1
2 1272 1 1 8 HIS CE1 C 17.154 4.706 4.905 1.00 . A A . 22 HIS CE1 1 1
2 1273 1 1 8 HIS CG C 15.248 3.792 4.282 1.00 . A A . 22 HIS CG 1 1
2 1274 1 1 8 HIS H H 15.938 2.524 2.031 1.00 . A A . 22 HIS H 1 1
2 1275 1 1 8 HIS HA H 13.285 1.625 2.414 1.00 . A A . 22 HIS HA 1 1
2 1276 1 1 8 HIS HB2 H 13.373 2.895 4.565 1.00 . A A . 22 HIS HB2 1 1
2 1277 1 1 8 HIS HB3 H 14.689 1.763 4.340 1.00 . A A . 22 HIS HB3 1 1
2 1278 1 1 8 HIS HD1 H 16.935 2.670 4.872 1.00 . A A . 22 HIS HD1 1 1
2 1279 1 1 8 HIS HD2 H 14.245 5.686 3.903 1.00 . A A . 22 HIS HD2 1 1
2 1280 1 1 8 HIS HE1 H 18.171 4.827 5.246 1.00 . A A . 22 HIS HE1 1 1
2 1281 1 1 8 HIS HE2 H 16.583 6.623 4.473 1.00 . A A . 22 HIS HE2 1 1
2 1282 1 1 8 HIS N N 15.043 2.372 1.659 1.00 . A A . 22 HIS N 1 1
2 1283 1 1 8 HIS ND1 N 16.535 3.554 4.718 1.00 . A A . 22 HIS ND1 1 1
2 1284 1 1 8 HIS NE2 N 16.321 5.683 4.604 1.00 . A A . 22 HIS NE2 1 1
2 1285 1 1 8 HIS O O 11.806 3.696 2.240 1.00 . A A . 22 HIS O 1 1
2 1286 1 1 9 SER C C 11.989 5.455 -0.157 1.00 . A A . 23 SER C 1 1
2 1287 1 1 9 SER CA C 12.963 5.854 0.949 1.00 . A A . 23 SER CA 1 1
2 1288 1 1 9 SER CB C 13.977 6.869 0.428 1.00 . A A . 23 SER CB 1 1
2 1289 1 1 9 SER H H 14.640 4.638 1.357 1.00 . A A . 23 SER H 1 1
2 1290 1 1 9 SER HA H 12.408 6.294 1.764 1.00 . A A . 23 SER HA 1 1
2 1291 1 1 9 SER HB2 H 14.445 6.482 -0.465 1.00 . A A . 23 SER HB2 1 1
2 1292 1 1 9 SER HB3 H 13.474 7.797 0.199 1.00 . A A . 23 SER HB3 1 1
2 1293 1 1 9 SER HG H 14.699 7.849 1.962 1.00 . A A . 23 SER HG 1 1
2 1294 1 1 9 SER N N 13.663 4.688 1.457 1.00 . A A . 23 SER N 1 1
2 1295 1 1 9 SER O O 10.923 6.054 -0.306 1.00 . A A . 23 SER O 1 1
2 1296 1 1 9 SER OG O 14.979 7.118 1.399 1.00 . A A . 23 SER OG 1 1
2 1297 1 1 10 GLU C C 10.252 3.274 -1.446 1.00 . A A . 24 GLU C 1 1
2 1298 1 1 10 GLU CA C 11.518 3.922 -1.992 1.00 . A A . 24 GLU CA 1 1
2 1299 1 1 10 GLU CB C 12.296 2.921 -2.846 1.00 . A A . 24 GLU CB 1 1
2 1300 1 1 10 GLU CD C 12.863 4.622 -4.613 1.00 . A A . 24 GLU CD 1 1
2 1301 1 1 10 GLU CG C 13.395 3.560 -3.678 1.00 . A A . 24 GLU CG 1 1
2 1302 1 1 10 GLU H H 13.207 3.975 -0.724 1.00 . A A . 24 GLU H 1 1
2 1303 1 1 10 GLU HA H 11.239 4.764 -2.607 1.00 . A A . 24 GLU HA 1 1
2 1304 1 1 10 GLU HB2 H 12.749 2.186 -2.196 1.00 . A A . 24 GLU HB2 1 1
2 1305 1 1 10 GLU HB3 H 11.610 2.425 -3.514 1.00 . A A . 24 GLU HB3 1 1
2 1306 1 1 10 GLU HG2 H 14.113 4.017 -3.015 1.00 . A A . 24 GLU HG2 1 1
2 1307 1 1 10 GLU HG3 H 13.880 2.794 -4.264 1.00 . A A . 24 GLU HG3 1 1
2 1308 1 1 10 GLU N N 12.353 4.420 -0.909 1.00 . A A . 24 GLU N 1 1
2 1309 1 1 10 GLU O O 9.156 3.500 -1.960 1.00 . A A . 24 GLU O 1 1
2 1310 1 1 10 GLU OE1 O 13.164 5.815 -4.403 1.00 . A A . 24 GLU OE1 1 1
2 1311 1 1 10 GLU OE2 O 12.123 4.271 -5.553 1.00 . A A . 24 GLU OE2 1 1
2 1312 1 1 11 ARG C C 8.447 2.946 0.966 1.00 . A A . 25 ARG C 1 1
2 1313 1 1 11 ARG CA C 9.259 1.873 0.254 1.00 . A A . 25 ARG CA 1 1
2 1314 1 1 11 ARG CB C 9.724 0.797 1.241 1.00 . A A . 25 ARG CB 1 1
2 1315 1 1 11 ARG CD C 9.149 -0.649 3.216 1.00 . A A . 25 ARG CD 1 1
2 1316 1 1 11 ARG CG C 8.734 0.534 2.357 1.00 . A A . 25 ARG CG 1 1
2 1317 1 1 11 ARG CZ C 9.722 -3.009 2.780 1.00 . A A . 25 ARG CZ 1 1
2 1318 1 1 11 ARG H H 11.299 2.272 -0.069 1.00 . A A . 25 ARG H 1 1
2 1319 1 1 11 ARG HA H 8.641 1.413 -0.504 1.00 . A A . 25 ARG HA 1 1
2 1320 1 1 11 ARG HB2 H 9.881 -0.126 0.704 1.00 . A A . 25 ARG HB2 1 1
2 1321 1 1 11 ARG HB3 H 10.658 1.111 1.683 1.00 . A A . 25 ARG HB3 1 1
2 1322 1 1 11 ARG HD2 H 10.180 -0.519 3.510 1.00 . A A . 25 ARG HD2 1 1
2 1323 1 1 11 ARG HD3 H 8.525 -0.673 4.097 1.00 . A A . 25 ARG HD3 1 1
2 1324 1 1 11 ARG HE H 8.340 -1.966 1.777 1.00 . A A . 25 ARG HE 1 1
2 1325 1 1 11 ARG HG2 H 8.678 1.414 2.976 1.00 . A A . 25 ARG HG2 1 1
2 1326 1 1 11 ARG HG3 H 7.767 0.335 1.924 1.00 . A A . 25 ARG HG3 1 1
2 1327 1 1 11 ARG HH11 H 10.793 -2.154 4.274 1.00 . A A . 25 ARG HH11 1 1
2 1328 1 1 11 ARG HH12 H 11.170 -3.815 3.948 1.00 . A A . 25 ARG HH12 1 1
2 1329 1 1 11 ARG HH21 H 8.819 -4.128 1.352 1.00 . A A . 25 ARG HH21 1 1
2 1330 1 1 11 ARG HH22 H 10.036 -4.951 2.280 1.00 . A A . 25 ARG HH22 1 1
2 1331 1 1 11 ARG N N 10.401 2.469 -0.405 1.00 . A A . 25 ARG N 1 1
2 1332 1 1 11 ARG NE N 9.014 -1.919 2.503 1.00 . A A . 25 ARG NE 1 1
2 1333 1 1 11 ARG NH1 N 10.634 -2.993 3.745 1.00 . A A . 25 ARG NH1 1 1
2 1334 1 1 11 ARG NH2 N 9.510 -4.119 2.084 1.00 . A A . 25 ARG NH2 1 1
2 1335 1 1 11 ARG O O 7.233 3.031 0.792 1.00 . A A . 25 ARG O 1 1
2 1336 1 1 12 GLU C C 7.620 5.747 1.675 1.00 . A A . 26 GLU C 1 1
2 1337 1 1 12 GLU CA C 8.498 4.825 2.521 1.00 . A A . 26 GLU CA 1 1
2 1338 1 1 12 GLU CB C 9.569 5.642 3.237 1.00 . A A . 26 GLU CB 1 1
2 1339 1 1 12 GLU CD C 10.117 7.612 4.693 1.00 . A A . 26 GLU CD 1 1
2 1340 1 1 12 GLU CG C 9.021 6.782 4.068 1.00 . A A . 26 GLU CG 1 1
2 1341 1 1 12 GLU H H 10.121 3.706 1.758 1.00 . A A . 26 GLU H 1 1
2 1342 1 1 12 GLU HA H 7.881 4.337 3.260 1.00 . A A . 26 GLU HA 1 1
2 1343 1 1 12 GLU HB2 H 10.127 4.987 3.890 1.00 . A A . 26 GLU HB2 1 1
2 1344 1 1 12 GLU HB3 H 10.242 6.054 2.498 1.00 . A A . 26 GLU HB3 1 1
2 1345 1 1 12 GLU HG2 H 8.427 7.416 3.430 1.00 . A A . 26 GLU HG2 1 1
2 1346 1 1 12 GLU HG3 H 8.401 6.376 4.852 1.00 . A A . 26 GLU HG3 1 1
2 1347 1 1 12 GLU N N 9.139 3.792 1.720 1.00 . A A . 26 GLU N 1 1
2 1348 1 1 12 GLU O O 6.488 6.049 2.054 1.00 . A A . 26 GLU O 1 1
2 1349 1 1 12 GLU OE1 O 10.548 8.602 4.065 1.00 . A A . 26 GLU OE1 1 1
2 1350 1 1 12 GLU OE2 O 10.562 7.278 5.809 1.00 . A A . 26 GLU OE2 1 1
2 1351 1 1 13 LYS C C 6.153 6.410 -0.910 1.00 . A A . 27 LYS C 1 1
2 1352 1 1 13 LYS CA C 7.387 7.093 -0.330 1.00 . A A . 27 LYS CA 1 1
2 1353 1 1 13 LYS CB C 8.276 7.649 -1.455 1.00 . A A . 27 LYS CB 1 1
2 1354 1 1 13 LYS CD C 9.539 7.239 -3.590 1.00 . A A . 27 LYS CD 1 1
2 1355 1 1 13 LYS CE C 9.743 6.290 -4.760 1.00 . A A . 27 LYS CE 1 1
2 1356 1 1 13 LYS CG C 8.611 6.643 -2.547 1.00 . A A . 27 LYS CG 1 1
2 1357 1 1 13 LYS H H 9.022 5.870 0.249 1.00 . A A . 27 LYS H 1 1
2 1358 1 1 13 LYS HA H 7.060 7.915 0.290 1.00 . A A . 27 LYS HA 1 1
2 1359 1 1 13 LYS HB2 H 7.770 8.484 -1.914 1.00 . A A . 27 LYS HB2 1 1
2 1360 1 1 13 LYS HB3 H 9.202 7.996 -1.022 1.00 . A A . 27 LYS HB3 1 1
2 1361 1 1 13 LYS HD2 H 9.110 8.160 -3.957 1.00 . A A . 27 LYS HD2 1 1
2 1362 1 1 13 LYS HD3 H 10.495 7.443 -3.132 1.00 . A A . 27 LYS HD3 1 1
2 1363 1 1 13 LYS HE2 H 10.067 5.332 -4.378 1.00 . A A . 27 LYS HE2 1 1
2 1364 1 1 13 LYS HE3 H 8.803 6.170 -5.277 1.00 . A A . 27 LYS HE3 1 1
2 1365 1 1 13 LYS HG2 H 9.093 5.788 -2.098 1.00 . A A . 27 LYS HG2 1 1
2 1366 1 1 13 LYS HG3 H 7.695 6.332 -3.028 1.00 . A A . 27 LYS HG3 1 1
2 1367 1 1 13 LYS HZ1 H 10.841 6.146 -6.527 1.00 . A A . 27 LYS HZ1 1 1
2 1368 1 1 13 LYS HZ2 H 11.691 6.859 -5.254 1.00 . A A . 27 LYS HZ2 1 1
2 1369 1 1 13 LYS HZ3 H 10.492 7.736 -6.069 1.00 . A A . 27 LYS HZ3 1 1
2 1370 1 1 13 LYS N N 8.129 6.173 0.523 1.00 . A A . 27 LYS N 1 1
2 1371 1 1 13 LYS NZ N 10.762 6.795 -5.719 1.00 . A A . 27 LYS NZ 1 1
2 1372 1 1 13 LYS O O 5.085 7.009 -0.990 1.00 . A A . 27 LYS O 1 1
2 1373 1 1 14 ARG C C 4.130 4.103 -0.813 1.00 . A A . 28 ARG C 1 1
2 1374 1 1 14 ARG CA C 5.193 4.393 -1.865 1.00 . A A . 28 ARG CA 1 1
2 1375 1 1 14 ARG CB C 5.697 3.097 -2.497 1.00 . A A . 28 ARG CB 1 1
2 1376 1 1 14 ARG CD C 6.937 1.997 -4.389 1.00 . A A . 28 ARG CD 1 1
2 1377 1 1 14 ARG CG C 6.466 3.312 -3.791 1.00 . A A . 28 ARG CG 1 1
2 1378 1 1 14 ARG CZ C 8.273 0.056 -3.651 1.00 . A A . 28 ARG CZ 1 1
2 1379 1 1 14 ARG H H 7.165 4.704 -1.165 1.00 . A A . 28 ARG H 1 1
2 1380 1 1 14 ARG HA H 4.753 5.007 -2.636 1.00 . A A . 28 ARG HA 1 1
2 1381 1 1 14 ARG HB2 H 6.345 2.594 -1.794 1.00 . A A . 28 ARG HB2 1 1
2 1382 1 1 14 ARG HB3 H 4.851 2.463 -2.709 1.00 . A A . 28 ARG HB3 1 1
2 1383 1 1 14 ARG HD2 H 6.087 1.337 -4.486 1.00 . A A . 28 ARG HD2 1 1
2 1384 1 1 14 ARG HD3 H 7.355 2.189 -5.365 1.00 . A A . 28 ARG HD3 1 1
2 1385 1 1 14 ARG HE H 8.417 1.907 -2.900 1.00 . A A . 28 ARG HE 1 1
2 1386 1 1 14 ARG HG2 H 5.823 3.808 -4.501 1.00 . A A . 28 ARG HG2 1 1
2 1387 1 1 14 ARG HG3 H 7.327 3.933 -3.586 1.00 . A A . 28 ARG HG3 1 1
2 1388 1 1 14 ARG HH11 H 6.960 -0.344 -5.148 1.00 . A A . 28 ARG HH11 1 1
2 1389 1 1 14 ARG HH12 H 7.918 -1.691 -4.616 1.00 . A A . 28 ARG HH12 1 1
2 1390 1 1 14 ARG HH21 H 9.685 0.131 -2.201 1.00 . A A . 28 ARG HH21 1 1
2 1391 1 1 14 ARG HH22 H 9.453 -1.422 -2.929 1.00 . A A . 28 ARG HH22 1 1
2 1392 1 1 14 ARG N N 6.297 5.144 -1.286 1.00 . A A . 28 ARG N 1 1
2 1393 1 1 14 ARG NE N 7.949 1.345 -3.557 1.00 . A A . 28 ARG NE 1 1
2 1394 1 1 14 ARG NH1 N 7.669 -0.722 -4.539 1.00 . A A . 28 ARG NH1 1 1
2 1395 1 1 14 ARG NH2 N 9.213 -0.450 -2.865 1.00 . A A . 28 ARG NH2 1 1
2 1396 1 1 14 ARG O O 2.934 4.194 -1.089 1.00 . A A . 28 ARG O 1 1
2 1397 1 1 15 VAL C C 2.926 4.871 1.814 1.00 . A A . 29 VAL C 1 1
2 1398 1 1 15 VAL CA C 3.657 3.567 1.508 1.00 . A A . 29 VAL CA 1 1
2 1399 1 1 15 VAL CB C 4.392 3.069 2.775 1.00 . A A . 29 VAL CB 1 1
2 1400 1 1 15 VAL CG1 C 3.443 2.988 3.963 1.00 . A A . 29 VAL CG1 1 1
2 1401 1 1 15 VAL CG2 C 5.029 1.711 2.522 1.00 . A A . 29 VAL CG2 1 1
2 1402 1 1 15 VAL H H 5.538 3.641 0.536 1.00 . A A . 29 VAL H 1 1
2 1403 1 1 15 VAL HA H 2.932 2.820 1.214 1.00 . A A . 29 VAL HA 1 1
2 1404 1 1 15 VAL HB H 5.176 3.772 3.014 1.00 . A A . 29 VAL HB 1 1
2 1405 1 1 15 VAL HG11 H 3.985 2.652 4.835 1.00 . A A . 29 VAL HG11 1 1
2 1406 1 1 15 VAL HG12 H 2.649 2.291 3.744 1.00 . A A . 29 VAL HG12 1 1
2 1407 1 1 15 VAL HG13 H 3.022 3.964 4.156 1.00 . A A . 29 VAL HG13 1 1
2 1408 1 1 15 VAL HG21 H 4.262 0.996 2.262 1.00 . A A . 29 VAL HG21 1 1
2 1409 1 1 15 VAL HG22 H 5.542 1.381 3.413 1.00 . A A . 29 VAL HG22 1 1
2 1410 1 1 15 VAL HG23 H 5.736 1.791 1.709 1.00 . A A . 29 VAL HG23 1 1
2 1411 1 1 15 VAL N N 4.572 3.765 0.393 1.00 . A A . 29 VAL N 1 1
2 1412 1 1 15 VAL O O 1.720 4.874 2.034 1.00 . A A . 29 VAL O 1 1
2 1413 1 1 16 SER C C 2.026 7.614 0.966 1.00 . A A . 30 SER C 1 1
2 1414 1 1 16 SER CA C 3.074 7.291 2.032 1.00 . A A . 30 SER CA 1 1
2 1415 1 1 16 SER CB C 4.168 8.365 2.055 1.00 . A A . 30 SER CB 1 1
2 1416 1 1 16 SER H H 4.624 5.910 1.611 1.00 . A A . 30 SER H 1 1
2 1417 1 1 16 SER HA H 2.590 7.262 2.997 1.00 . A A . 30 SER HA 1 1
2 1418 1 1 16 SER HB2 H 4.929 8.084 2.767 1.00 . A A . 30 SER HB2 1 1
2 1419 1 1 16 SER HB3 H 4.609 8.445 1.073 1.00 . A A . 30 SER HB3 1 1
2 1420 1 1 16 SER HG H 3.212 10.037 1.655 1.00 . A A . 30 SER HG 1 1
2 1421 1 1 16 SER N N 3.659 5.978 1.791 1.00 . A A . 30 SER N 1 1
2 1422 1 1 16 SER O O 0.947 8.119 1.280 1.00 . A A . 30 SER O 1 1
2 1423 1 1 16 SER OG O 3.643 9.632 2.425 1.00 . A A . 30 SER OG 1 1
2 1424 1 1 17 ASN C C 0.155 6.682 -1.199 1.00 . A A . 31 ASN C 1 1
2 1425 1 1 17 ASN CA C 1.418 7.503 -1.400 1.00 . A A . 31 ASN CA 1 1
2 1426 1 1 17 ASN CB C 2.067 7.107 -2.730 1.00 . A A . 31 ASN CB 1 1
2 1427 1 1 17 ASN CG C 3.153 8.064 -3.179 1.00 . A A . 31 ASN CG 1 1
2 1428 1 1 17 ASN H H 3.232 6.921 -0.475 1.00 . A A . 31 ASN H 1 1
2 1429 1 1 17 ASN HA H 1.158 8.551 -1.428 1.00 . A A . 31 ASN HA 1 1
2 1430 1 1 17 ASN HB2 H 2.505 6.126 -2.627 1.00 . A A . 31 ASN HB2 1 1
2 1431 1 1 17 ASN HB3 H 1.307 7.073 -3.492 1.00 . A A . 31 ASN HB3 1 1
2 1432 1 1 17 ASN HD21 H 4.101 6.587 -4.103 1.00 . A A . 31 ASN HD21 1 1
2 1433 1 1 17 ASN HD22 H 4.855 8.141 -4.196 1.00 . A A . 31 ASN HD22 1 1
2 1434 1 1 17 ASN N N 2.344 7.297 -0.288 1.00 . A A . 31 ASN N 1 1
2 1435 1 1 17 ASN ND2 N 4.132 7.546 -3.899 1.00 . A A . 31 ASN ND2 1 1
2 1436 1 1 17 ASN O O -0.944 7.107 -1.547 1.00 . A A . 31 ASN O 1 1
2 1437 1 1 17 ASN OD1 O 3.107 9.259 -2.896 1.00 . A A . 31 ASN OD1 1 1
2 1438 1 1 18 ALA C C -1.603 5.083 0.795 1.00 . A A . 32 ALA C 1 1
2 1439 1 1 18 ALA CA C -0.784 4.598 -0.388 1.00 . A A . 32 ALA CA 1 1
2 1440 1 1 18 ALA CB C -0.280 3.190 -0.151 1.00 . A A . 32 ALA CB 1 1
2 1441 1 1 18 ALA H H 1.235 5.212 -0.409 1.00 . A A . 32 ALA H 1 1
2 1442 1 1 18 ALA HA H -1.415 4.584 -1.263 1.00 . A A . 32 ALA HA 1 1
2 1443 1 1 18 ALA HB1 H 0.245 2.844 -1.028 1.00 . A A . 32 ALA HB1 1 1
2 1444 1 1 18 ALA HB2 H -1.116 2.537 0.051 1.00 . A A . 32 ALA HB2 1 1
2 1445 1 1 18 ALA HB3 H 0.393 3.186 0.695 1.00 . A A . 32 ALA HB3 1 1
2 1446 1 1 18 ALA N N 0.328 5.491 -0.653 1.00 . A A . 32 ALA N 1 1
2 1447 1 1 18 ALA O O -2.826 5.111 0.733 1.00 . A A . 32 ALA O 1 1
2 1448 1 1 19 VAL C C -2.441 7.187 2.756 1.00 . A A . 33 VAL C 1 1
2 1449 1 1 19 VAL CA C -1.592 5.959 3.067 1.00 . A A . 33 VAL CA 1 1
2 1450 1 1 19 VAL CB C -0.578 6.300 4.189 1.00 . A A . 33 VAL CB 1 1
2 1451 1 1 19 VAL CG1 C -1.269 6.961 5.375 1.00 . A A . 33 VAL CG1 1 1
2 1452 1 1 19 VAL CG2 C 0.156 5.048 4.644 1.00 . A A . 33 VAL CG2 1 1
2 1453 1 1 19 VAL H H 0.063 5.457 1.839 1.00 . A A . 33 VAL H 1 1
2 1454 1 1 19 VAL HA H -2.238 5.167 3.423 1.00 . A A . 33 VAL HA 1 1
2 1455 1 1 19 VAL HB H 0.149 6.994 3.792 1.00 . A A . 33 VAL HB 1 1
2 1456 1 1 19 VAL HG11 H -1.772 7.858 5.045 1.00 . A A . 33 VAL HG11 1 1
2 1457 1 1 19 VAL HG12 H -0.534 7.215 6.124 1.00 . A A . 33 VAL HG12 1 1
2 1458 1 1 19 VAL HG13 H -1.992 6.278 5.797 1.00 . A A . 33 VAL HG13 1 1
2 1459 1 1 19 VAL HG21 H -0.557 4.328 5.018 1.00 . A A . 33 VAL HG21 1 1
2 1460 1 1 19 VAL HG22 H 0.854 5.304 5.427 1.00 . A A . 33 VAL HG22 1 1
2 1461 1 1 19 VAL HG23 H 0.692 4.622 3.808 1.00 . A A . 33 VAL HG23 1 1
2 1462 1 1 19 VAL N N -0.922 5.486 1.862 1.00 . A A . 33 VAL N 1 1
2 1463 1 1 19 VAL O O -3.587 7.286 3.195 1.00 . A A . 33 VAL O 1 1
2 1464 1 1 20 GLU C C -3.784 8.991 0.685 1.00 . A A . 34 GLU C 1 1
2 1465 1 1 20 GLU CA C -2.604 9.316 1.603 1.00 . A A . 34 GLU CA 1 1
2 1466 1 1 20 GLU CB C -1.652 10.313 0.932 1.00 . A A . 34 GLU CB 1 1
2 1467 1 1 20 GLU CD C -0.327 10.951 -1.110 1.00 . A A . 34 GLU CD 1 1
2 1468 1 1 20 GLU CG C -1.191 9.903 -0.453 1.00 . A A . 34 GLU CG 1 1
2 1469 1 1 20 GLU H H -0.973 7.964 1.639 1.00 . A A . 34 GLU H 1 1
2 1470 1 1 20 GLU HA H -2.987 9.756 2.512 1.00 . A A . 34 GLU HA 1 1
2 1471 1 1 20 GLU HB2 H -2.142 11.269 0.855 1.00 . A A . 34 GLU HB2 1 1
2 1472 1 1 20 GLU HB3 H -0.775 10.417 1.554 1.00 . A A . 34 GLU HB3 1 1
2 1473 1 1 20 GLU HG2 H -0.623 8.988 -0.372 1.00 . A A . 34 GLU HG2 1 1
2 1474 1 1 20 GLU HG3 H -2.061 9.732 -1.071 1.00 . A A . 34 GLU HG3 1 1
2 1475 1 1 20 GLU N N -1.889 8.102 1.971 1.00 . A A . 34 GLU N 1 1
2 1476 1 1 20 GLU O O -4.831 9.638 0.750 1.00 . A A . 34 GLU O 1 1
2 1477 1 1 20 GLU OE1 O -0.850 11.706 -1.956 1.00 . A A . 34 GLU OE1 1 1
2 1478 1 1 20 GLU OE2 O 0.875 11.029 -0.789 1.00 . A A . 34 GLU OE2 1 1
2 1479 1 1 21 PHE C C -5.770 6.831 -0.335 1.00 . A A . 35 PHE C 1 1
2 1480 1 1 21 PHE CA C -4.659 7.562 -1.086 1.00 . A A . 35 PHE CA 1 1
2 1481 1 1 21 PHE CB C -4.060 6.658 -2.172 1.00 . A A . 35 PHE CB 1 1
2 1482 1 1 21 PHE CD1 C -5.479 7.008 -4.212 1.00 . A A . 35 PHE CD1 1 1
2 1483 1 1 21 PHE CD2 C -5.539 4.877 -3.142 1.00 . A A . 35 PHE CD2 1 1
2 1484 1 1 21 PHE CE1 C -6.381 6.560 -5.159 1.00 . A A . 35 PHE CE1 1 1
2 1485 1 1 21 PHE CE2 C -6.441 4.424 -4.084 1.00 . A A . 35 PHE CE2 1 1
2 1486 1 1 21 PHE CG C -5.049 6.172 -3.193 1.00 . A A . 35 PHE CG 1 1
2 1487 1 1 21 PHE CZ C -6.862 5.266 -5.095 1.00 . A A . 35 PHE CZ 1 1
2 1488 1 1 21 PHE H H -2.747 7.516 -0.177 1.00 . A A . 35 PHE H 1 1
2 1489 1 1 21 PHE HA H -5.071 8.445 -1.552 1.00 . A A . 35 PHE HA 1 1
2 1490 1 1 21 PHE HB2 H -3.289 7.202 -2.694 1.00 . A A . 35 PHE HB2 1 1
2 1491 1 1 21 PHE HB3 H -3.619 5.792 -1.699 1.00 . A A . 35 PHE HB3 1 1
2 1492 1 1 21 PHE HD1 H -5.103 8.019 -4.263 1.00 . A A . 35 PHE HD1 1 1
2 1493 1 1 21 PHE HD2 H -5.210 4.218 -2.353 1.00 . A A . 35 PHE HD2 1 1
2 1494 1 1 21 PHE HE1 H -6.709 7.221 -5.948 1.00 . A A . 35 PHE HE1 1 1
2 1495 1 1 21 PHE HE2 H -6.816 3.413 -4.032 1.00 . A A . 35 PHE HE2 1 1
2 1496 1 1 21 PHE HZ H -7.567 4.912 -5.833 1.00 . A A . 35 PHE HZ 1 1
2 1497 1 1 21 PHE N N -3.609 7.985 -0.167 1.00 . A A . 35 PHE N 1 1
2 1498 1 1 21 PHE O O -6.949 7.088 -0.549 1.00 . A A . 35 PHE O 1 1
2 1499 1 1 22 LEU C C -7.114 6.040 2.317 1.00 . A A . 36 LEU C 1 1
2 1500 1 1 22 LEU CA C -6.330 5.165 1.348 1.00 . A A . 36 LEU CA 1 1
2 1501 1 1 22 LEU CB C -5.593 4.074 2.114 1.00 . A A . 36 LEU CB 1 1
2 1502 1 1 22 LEU CD1 C -4.157 2.026 2.122 1.00 . A A . 36 LEU CD1 1 1
2 1503 1 1 22 LEU CD2 C -5.952 2.279 0.404 1.00 . A A . 36 LEU CD2 1 1
2 1504 1 1 22 LEU CG C -4.922 3.007 1.251 1.00 . A A . 36 LEU CG 1 1
2 1505 1 1 22 LEU H H -4.413 5.816 0.726 1.00 . A A . 36 LEU H 1 1
2 1506 1 1 22 LEU HA H -7.021 4.703 0.658 1.00 . A A . 36 LEU HA 1 1
2 1507 1 1 22 LEU HB2 H -4.832 4.552 2.707 1.00 . A A . 36 LEU HB2 1 1
2 1508 1 1 22 LEU HB3 H -6.291 3.588 2.775 1.00 . A A . 36 LEU HB3 1 1
2 1509 1 1 22 LEU HD11 H -3.691 1.277 1.498 1.00 . A A . 36 LEU HD11 1 1
2 1510 1 1 22 LEU HD12 H -4.838 1.548 2.810 1.00 . A A . 36 LEU HD12 1 1
2 1511 1 1 22 LEU HD13 H -3.396 2.555 2.676 1.00 . A A . 36 LEU HD13 1 1
2 1512 1 1 22 LEU HD21 H -6.403 2.973 -0.289 1.00 . A A . 36 LEU HD21 1 1
2 1513 1 1 22 LEU HD22 H -6.715 1.862 1.045 1.00 . A A . 36 LEU HD22 1 1
2 1514 1 1 22 LEU HD23 H -5.470 1.483 -0.146 1.00 . A A . 36 LEU HD23 1 1
2 1515 1 1 22 LEU HG H -4.215 3.482 0.586 1.00 . A A . 36 LEU HG 1 1
2 1516 1 1 22 LEU N N -5.379 5.952 0.574 1.00 . A A . 36 LEU N 1 1
2 1517 1 1 22 LEU O O -8.279 5.773 2.616 1.00 . A A . 36 LEU O 1 1
2 1518 1 1 23 LEU C C -7.869 9.088 3.046 1.00 . A A . 37 LEU C 1 1
2 1519 1 1 23 LEU CA C -7.085 7.998 3.754 1.00 . A A . 37 LEU CA 1 1
2 1520 1 1 23 LEU CB C -6.029 8.635 4.659 1.00 . A A . 37 LEU CB 1 1
2 1521 1 1 23 LEU CD1 C -4.575 8.508 6.693 1.00 . A A . 37 LEU CD1 1 1
2 1522 1 1 23 LEU CD2 C -6.963 7.782 6.803 1.00 . A A . 37 LEU CD2 1 1
2 1523 1 1 23 LEU CG C -5.719 7.858 5.934 1.00 . A A . 37 LEU CG 1 1
2 1524 1 1 23 LEU H H -5.537 7.245 2.526 1.00 . A A . 37 LEU H 1 1
2 1525 1 1 23 LEU HA H -7.765 7.425 4.363 1.00 . A A . 37 LEU HA 1 1
2 1526 1 1 23 LEU HB2 H -5.114 8.737 4.093 1.00 . A A . 37 LEU HB2 1 1
2 1527 1 1 23 LEU HB3 H -6.371 9.621 4.939 1.00 . A A . 37 LEU HB3 1 1
2 1528 1 1 23 LEU HD11 H -3.690 8.516 6.073 1.00 . A A . 37 LEU HD11 1 1
2 1529 1 1 23 LEU HD12 H -4.377 7.947 7.595 1.00 . A A . 37 LEU HD12 1 1
2 1530 1 1 23 LEU HD13 H -4.842 9.521 6.951 1.00 . A A . 37 LEU HD13 1 1
2 1531 1 1 23 LEU HD21 H -6.722 7.300 7.738 1.00 . A A . 37 LEU HD21 1 1
2 1532 1 1 23 LEU HD22 H -7.725 7.215 6.290 1.00 . A A . 37 LEU HD22 1 1
2 1533 1 1 23 LEU HD23 H -7.328 8.781 6.992 1.00 . A A . 37 LEU HD23 1 1
2 1534 1 1 23 LEU HG H -5.426 6.852 5.677 1.00 . A A . 37 LEU HG 1 1
2 1535 1 1 23 LEU N N -6.466 7.087 2.805 1.00 . A A . 37 LEU N 1 1
2 1536 1 1 23 LEU O O -8.356 10.022 3.681 1.00 . A A . 37 LEU O 1 1
2 1537 1 1 24 ASP C C -10.224 9.684 1.061 1.00 . A A . 38 ASP C 1 1
2 1538 1 1 24 ASP CA C -8.731 9.967 0.976 1.00 . A A . 38 ASP CA 1 1
2 1539 1 1 24 ASP CB C -8.288 9.962 -0.485 1.00 . A A . 38 ASP CB 1 1
2 1540 1 1 24 ASP CG C -8.718 11.209 -1.228 1.00 . A A . 38 ASP CG 1 1
2 1541 1 1 24 ASP H H -7.596 8.207 1.274 1.00 . A A . 38 ASP H 1 1
2 1542 1 1 24 ASP HA H -8.529 10.931 1.413 1.00 . A A . 38 ASP HA 1 1
2 1543 1 1 24 ASP HB2 H -7.214 9.888 -0.527 1.00 . A A . 38 ASP HB2 1 1
2 1544 1 1 24 ASP HB3 H -8.720 9.104 -0.980 1.00 . A A . 38 ASP HB3 1 1
2 1545 1 1 24 ASP N N -7.997 8.975 1.738 1.00 . A A . 38 ASP N 1 1
2 1546 1 1 24 ASP O O -10.649 8.539 0.909 1.00 . A A . 38 ASP O 1 1
2 1547 1 1 24 ASP OD1 O -7.847 12.059 -1.519 1.00 . A A . 38 ASP OD1 1 1
2 1548 1 1 24 ASP OD2 O -9.925 11.355 -1.518 1.00 . A A . 38 ASP OD2 1 1
2 1549 1 1 25 SER C C -13.096 9.919 0.235 1.00 . A A . 39 SER C 1 1
2 1550 1 1 25 SER CA C -12.456 10.588 1.452 1.00 . A A . 39 SER CA 1 1
2 1551 1 1 25 SER CB C -13.075 11.965 1.689 1.00 . A A . 39 SER CB 1 1
2 1552 1 1 25 SER H H -10.611 11.619 1.362 1.00 . A A . 39 SER H 1 1
2 1553 1 1 25 SER HA H -12.635 9.973 2.320 1.00 . A A . 39 SER HA 1 1
2 1554 1 1 25 SER HB2 H -14.151 11.890 1.630 1.00 . A A . 39 SER HB2 1 1
2 1555 1 1 25 SER HB3 H -12.792 12.323 2.668 1.00 . A A . 39 SER HB3 1 1
2 1556 1 1 25 SER HG H -13.013 13.762 0.903 1.00 . A A . 39 SER HG 1 1
2 1557 1 1 25 SER N N -11.012 10.725 1.295 1.00 . A A . 39 SER N 1 1
2 1558 1 1 25 SER O O -14.077 9.185 0.364 1.00 . A A . 39 SER O 1 1
2 1559 1 1 25 SER OG O -12.628 12.895 0.716 1.00 . A A . 39 SER OG 1 1
2 1560 1 1 26 ARG C C -12.780 8.070 -2.186 1.00 . A A . 40 ARG C 1 1
2 1561 1 1 26 ARG CA C -13.026 9.576 -2.176 1.00 . A A . 40 ARG CA 1 1
2 1562 1 1 26 ARG CB C -12.336 10.223 -3.378 1.00 . A A . 40 ARG CB 1 1
2 1563 1 1 26 ARG CD C -11.681 12.371 -4.504 1.00 . A A . 40 ARG CD 1 1
2 1564 1 1 26 ARG CG C -12.643 11.703 -3.536 1.00 . A A . 40 ARG CG 1 1
2 1565 1 1 26 ARG CZ C -9.256 12.810 -4.674 1.00 . A A . 40 ARG CZ 1 1
2 1566 1 1 26 ARG H H -11.743 10.762 -0.975 1.00 . A A . 40 ARG H 1 1
2 1567 1 1 26 ARG HA H -14.087 9.760 -2.235 1.00 . A A . 40 ARG HA 1 1
2 1568 1 1 26 ARG HB2 H -11.267 10.109 -3.267 1.00 . A A . 40 ARG HB2 1 1
2 1569 1 1 26 ARG HB3 H -12.651 9.713 -4.276 1.00 . A A . 40 ARG HB3 1 1
2 1570 1 1 26 ARG HD2 H -11.698 11.830 -5.438 1.00 . A A . 40 ARG HD2 1 1
2 1571 1 1 26 ARG HD3 H -12.006 13.387 -4.671 1.00 . A A . 40 ARG HD3 1 1
2 1572 1 1 26 ARG HE H -10.180 12.066 -3.055 1.00 . A A . 40 ARG HE 1 1
2 1573 1 1 26 ARG HG2 H -13.650 11.813 -3.910 1.00 . A A . 40 ARG HG2 1 1
2 1574 1 1 26 ARG HG3 H -12.561 12.183 -2.572 1.00 . A A . 40 ARG HG3 1 1
2 1575 1 1 26 ARG HH11 H -10.288 13.180 -6.377 1.00 . A A . 40 ARG HH11 1 1
2 1576 1 1 26 ARG HH12 H -8.590 13.517 -6.453 1.00 . A A . 40 ARG HH12 1 1
2 1577 1 1 26 ARG HH21 H -7.948 12.529 -3.142 1.00 . A A . 40 ARG HH21 1 1
2 1578 1 1 26 ARG HH22 H -7.260 13.153 -4.617 1.00 . A A . 40 ARG HH22 1 1
2 1579 1 1 26 ARG N N -12.529 10.168 -0.940 1.00 . A A . 40 ARG N 1 1
2 1580 1 1 26 ARG NE N -10.314 12.385 -3.986 1.00 . A A . 40 ARG NE 1 1
2 1581 1 1 26 ARG NH1 N -9.390 13.201 -5.935 1.00 . A A . 40 ARG NH1 1 1
2 1582 1 1 26 ARG NH2 N -8.059 12.832 -4.103 1.00 . A A . 40 ARG NH2 1 1
2 1583 1 1 26 ARG O O -13.656 7.285 -2.545 1.00 . A A . 40 ARG O 1 1
2 1584 1 1 27 VAL C C -11.802 5.490 -0.649 1.00 . A A . 41 VAL C 1 1
2 1585 1 1 27 VAL CA C -11.171 6.286 -1.791 1.00 . A A . 41 VAL CA 1 1
2 1586 1 1 27 VAL CB C -9.636 6.183 -1.734 1.00 . A A . 41 VAL CB 1 1
2 1587 1 1 27 VAL CG1 C -9.173 4.735 -1.802 1.00 . A A . 41 VAL CG1 1 1
2 1588 1 1 27 VAL CG2 C -9.023 6.995 -2.865 1.00 . A A . 41 VAL CG2 1 1
2 1589 1 1 27 VAL H H -10.975 8.351 -1.386 1.00 . A A . 41 VAL H 1 1
2 1590 1 1 27 VAL HA H -11.503 5.867 -2.730 1.00 . A A . 41 VAL HA 1 1
2 1591 1 1 27 VAL HB H -9.299 6.604 -0.798 1.00 . A A . 41 VAL HB 1 1
2 1592 1 1 27 VAL HG11 H -9.607 4.179 -0.985 1.00 . A A . 41 VAL HG11 1 1
2 1593 1 1 27 VAL HG12 H -8.096 4.698 -1.730 1.00 . A A . 41 VAL HG12 1 1
2 1594 1 1 27 VAL HG13 H -9.486 4.301 -2.740 1.00 . A A . 41 VAL HG13 1 1
2 1595 1 1 27 VAL HG21 H -7.947 6.948 -2.799 1.00 . A A . 41 VAL HG21 1 1
2 1596 1 1 27 VAL HG22 H -9.345 8.022 -2.786 1.00 . A A . 41 VAL HG22 1 1
2 1597 1 1 27 VAL HG23 H -9.344 6.588 -3.813 1.00 . A A . 41 VAL HG23 1 1
2 1598 1 1 27 VAL N N -11.591 7.681 -1.752 1.00 . A A . 41 VAL N 1 1
2 1599 1 1 27 VAL O O -11.971 4.273 -0.735 1.00 . A A . 41 VAL O 1 1
2 1600 1 1 28 ARG C C -14.243 5.005 1.009 1.00 . A A . 42 ARG C 1 1
2 1601 1 1 28 ARG CA C -12.909 5.553 1.512 1.00 . A A . 42 ARG CA 1 1
2 1602 1 1 28 ARG CB C -13.174 6.545 2.643 1.00 . A A . 42 ARG CB 1 1
2 1603 1 1 28 ARG CD C -12.276 8.126 4.355 1.00 . A A . 42 ARG CD 1 1
2 1604 1 1 28 ARG CG C -11.922 7.139 3.258 1.00 . A A . 42 ARG CG 1 1
2 1605 1 1 28 ARG CZ C -11.289 10.176 5.292 1.00 . A A . 42 ARG CZ 1 1
2 1606 1 1 28 ARG H H -11.926 7.134 0.481 1.00 . A A . 42 ARG H 1 1
2 1607 1 1 28 ARG HA H -12.313 4.735 1.889 1.00 . A A . 42 ARG HA 1 1
2 1608 1 1 28 ARG HB2 H -13.776 7.356 2.260 1.00 . A A . 42 ARG HB2 1 1
2 1609 1 1 28 ARG HB3 H -13.725 6.042 3.423 1.00 . A A . 42 ARG HB3 1 1
2 1610 1 1 28 ARG HD2 H -13.090 8.745 4.013 1.00 . A A . 42 ARG HD2 1 1
2 1611 1 1 28 ARG HD3 H -12.590 7.575 5.228 1.00 . A A . 42 ARG HD3 1 1
2 1612 1 1 28 ARG HE H -10.249 8.655 4.512 1.00 . A A . 42 ARG HE 1 1
2 1613 1 1 28 ARG HG2 H -11.324 6.344 3.678 1.00 . A A . 42 ARG HG2 1 1
2 1614 1 1 28 ARG HG3 H -11.361 7.651 2.490 1.00 . A A . 42 ARG HG3 1 1
2 1615 1 1 28 ARG HH11 H -13.313 10.102 5.360 1.00 . A A . 42 ARG HH11 1 1
2 1616 1 1 28 ARG HH12 H -12.602 11.545 6.008 1.00 . A A . 42 ARG HH12 1 1
2 1617 1 1 28 ARG HH21 H -9.303 10.563 5.352 1.00 . A A . 42 ARG HH21 1 1
2 1618 1 1 28 ARG HH22 H -10.323 11.801 6.017 1.00 . A A . 42 ARG HH22 1 1
2 1619 1 1 28 ARG N N -12.173 6.182 0.418 1.00 . A A . 42 ARG N 1 1
2 1620 1 1 28 ARG NE N -11.153 8.984 4.715 1.00 . A A . 42 ARG NE 1 1
2 1621 1 1 28 ARG NH1 N -12.497 10.643 5.577 1.00 . A A . 42 ARG NH1 1 1
2 1622 1 1 28 ARG NH2 N -10.221 10.904 5.574 1.00 . A A . 42 ARG NH2 1 1
2 1623 1 1 28 ARG O O -14.837 4.122 1.627 1.00 . A A . 42 ARG O 1 1
2 1624 1 1 29 ARG C C -15.869 3.933 -1.568 1.00 . A A . 43 ARG C 1 1
2 1625 1 1 29 ARG CA C -15.994 5.171 -0.675 1.00 . A A . 43 ARG CA 1 1
2 1626 1 1 29 ARG CB C -16.552 6.353 -1.472 1.00 . A A . 43 ARG CB 1 1
2 1627 1 1 29 ARG CD C -18.439 7.362 -2.763 1.00 . A A . 43 ARG CD 1 1
2 1628 1 1 29 ARG CG C -17.939 6.128 -2.038 1.00 . A A . 43 ARG CG 1 1
2 1629 1 1 29 ARG CZ C -20.677 8.142 -3.445 1.00 . A A . 43 ARG CZ 1 1
2 1630 1 1 29 ARG H H -14.164 6.220 -0.572 1.00 . A A . 43 ARG H 1 1
2 1631 1 1 29 ARG HA H -16.665 4.950 0.141 1.00 . A A . 43 ARG HA 1 1
2 1632 1 1 29 ARG HB2 H -16.589 7.218 -0.826 1.00 . A A . 43 ARG HB2 1 1
2 1633 1 1 29 ARG HB3 H -15.882 6.562 -2.294 1.00 . A A . 43 ARG HB3 1 1
2 1634 1 1 29 ARG HD2 H -18.462 8.189 -2.068 1.00 . A A . 43 ARG HD2 1 1
2 1635 1 1 29 ARG HD3 H -17.759 7.590 -3.570 1.00 . A A . 43 ARG HD3 1 1
2 1636 1 1 29 ARG HE H -20.019 6.259 -3.599 1.00 . A A . 43 ARG HE 1 1
2 1637 1 1 29 ARG HG2 H -17.907 5.301 -2.730 1.00 . A A . 43 ARG HG2 1 1
2 1638 1 1 29 ARG HG3 H -18.614 5.898 -1.227 1.00 . A A . 43 ARG HG3 1 1
2 1639 1 1 29 ARG HH11 H -19.479 9.597 -2.693 1.00 . A A . 43 ARG HH11 1 1
2 1640 1 1 29 ARG HH12 H -21.067 10.113 -3.164 1.00 . A A . 43 ARG HH12 1 1
2 1641 1 1 29 ARG HH21 H -22.099 6.944 -4.249 1.00 . A A . 43 ARG HH21 1 1
2 1642 1 1 29 ARG HH22 H -22.554 8.605 -4.048 1.00 . A A . 43 ARG HH22 1 1
2 1643 1 1 29 ARG N N -14.707 5.546 -0.110 1.00 . A A . 43 ARG N 1 1
2 1644 1 1 29 ARG NE N -19.778 7.169 -3.313 1.00 . A A . 43 ARG NE 1 1
2 1645 1 1 29 ARG NH1 N -20.381 9.383 -3.073 1.00 . A A . 43 ARG NH1 1 1
2 1646 1 1 29 ARG NH2 N -21.870 7.876 -3.957 1.00 . A A . 43 ARG NH2 1 1
2 1647 1 1 29 ARG O O -16.858 3.248 -1.836 1.00 . A A . 43 ARG O 1 1
2 1648 1 1 30 THR C C -14.153 1.223 -2.011 1.00 . A A . 44 THR C 1 1
2 1649 1 1 30 THR CA C -14.419 2.470 -2.850 1.00 . A A . 44 THR CA 1 1
2 1650 1 1 30 THR CB C -13.234 2.704 -3.809 1.00 . A A . 44 THR CB 1 1
2 1651 1 1 30 THR CG2 C -13.618 3.651 -4.935 1.00 . A A . 44 THR CG2 1 1
2 1652 1 1 30 THR H H -13.895 4.198 -1.760 1.00 . A A . 44 THR H 1 1
2 1653 1 1 30 THR HA H -15.307 2.308 -3.445 1.00 . A A . 44 THR HA 1 1
2 1654 1 1 30 THR HB H -12.956 1.757 -4.236 1.00 . A A . 44 THR HB 1 1
2 1655 1 1 30 THR HG1 H -12.305 3.271 -2.158 1.00 . A A . 44 THR HG1 1 1
2 1656 1 1 30 THR HG21 H -12.779 3.768 -5.607 1.00 . A A . 44 THR HG21 1 1
2 1657 1 1 30 THR HG22 H -13.884 4.612 -4.522 1.00 . A A . 44 THR HG22 1 1
2 1658 1 1 30 THR HG23 H -14.458 3.245 -5.477 1.00 . A A . 44 THR HG23 1 1
2 1659 1 1 30 THR N N -14.653 3.630 -2.006 1.00 . A A . 44 THR N 1 1
2 1660 1 1 30 THR O O -13.738 1.326 -0.855 1.00 . A A . 44 THR O 1 1
2 1661 1 1 30 THR OG1 O -12.108 3.230 -3.101 1.00 . A A . 44 THR OG1 1 1
2 1662 1 1 31 PRO C C -12.632 -1.466 -1.697 1.00 . A A . 45 PRO C 1 1
2 1663 1 1 31 PRO CA C -14.129 -1.240 -1.896 1.00 . A A . 45 PRO CA 1 1
2 1664 1 1 31 PRO CB C -14.713 -2.294 -2.843 1.00 . A A . 45 PRO CB 1 1
2 1665 1 1 31 PRO CD C -15.002 -0.179 -3.905 1.00 . A A . 45 PRO CD 1 1
2 1666 1 1 31 PRO CG C -14.745 -1.633 -4.175 1.00 . A A . 45 PRO CG 1 1
2 1667 1 1 31 PRO HA H -14.628 -1.295 -0.939 1.00 . A A . 45 PRO HA 1 1
2 1668 1 1 31 PRO HB2 H -14.077 -3.167 -2.852 1.00 . A A . 45 PRO HB2 1 1
2 1669 1 1 31 PRO HB3 H -15.704 -2.568 -2.516 1.00 . A A . 45 PRO HB3 1 1
2 1670 1 1 31 PRO HD2 H -14.511 0.434 -4.646 1.00 . A A . 45 PRO HD2 1 1
2 1671 1 1 31 PRO HD3 H -16.063 0.021 -3.890 1.00 . A A . 45 PRO HD3 1 1
2 1672 1 1 31 PRO HG2 H -13.794 -1.759 -4.671 1.00 . A A . 45 PRO HG2 1 1
2 1673 1 1 31 PRO HG3 H -15.540 -2.050 -4.773 1.00 . A A . 45 PRO HG3 1 1
2 1674 1 1 31 PRO N N -14.408 0.028 -2.572 1.00 . A A . 45 PRO N 1 1
2 1675 1 1 31 PRO O O -11.807 -0.913 -2.430 1.00 . A A . 45 PRO O 1 1
2 1676 1 1 32 THR C C -10.127 -3.136 -1.532 1.00 . A A . 46 THR C 1 1
2 1677 1 1 32 THR CA C -10.900 -2.538 -0.360 1.00 . A A . 46 THR CA 1 1
2 1678 1 1 32 THR CB C -10.812 -3.505 0.826 1.00 . A A . 46 THR CB 1 1
2 1679 1 1 32 THR CG2 C -9.471 -3.386 1.530 1.00 . A A . 46 THR CG2 1 1
2 1680 1 1 32 THR H H -12.998 -2.735 -0.199 1.00 . A A . 46 THR H 1 1
2 1681 1 1 32 THR HA H -10.447 -1.601 -0.073 1.00 . A A . 46 THR HA 1 1
2 1682 1 1 32 THR HB H -10.917 -4.511 0.454 1.00 . A A . 46 THR HB 1 1
2 1683 1 1 32 THR HG1 H -12.204 -4.054 2.120 1.00 . A A . 46 THR HG1 1 1
2 1684 1 1 32 THR HG21 H -8.675 -3.595 0.830 1.00 . A A . 46 THR HG21 1 1
2 1685 1 1 32 THR HG22 H -9.429 -4.090 2.345 1.00 . A A . 46 THR HG22 1 1
2 1686 1 1 32 THR HG23 H -9.356 -2.383 1.916 1.00 . A A . 46 THR HG23 1 1
2 1687 1 1 32 THR N N -12.291 -2.285 -0.712 1.00 . A A . 46 THR N 1 1
2 1688 1 1 32 THR O O -8.978 -2.774 -1.777 1.00 . A A . 46 THR O 1 1
2 1689 1 1 32 THR OG1 O -11.864 -3.223 1.758 1.00 . A A . 46 THR OG1 1 1
2 1690 1 1 33 SER C C -9.656 -3.728 -4.424 1.00 . A A . 47 SER C 1 1
2 1691 1 1 33 SER CA C -10.137 -4.726 -3.375 1.00 . A A . 47 SER CA 1 1
2 1692 1 1 33 SER CB C -11.115 -5.724 -3.995 1.00 . A A . 47 SER CB 1 1
2 1693 1 1 33 SER H H -11.697 -4.271 -2.025 1.00 . A A . 47 SER H 1 1
2 1694 1 1 33 SER HA H -9.285 -5.265 -2.991 1.00 . A A . 47 SER HA 1 1
2 1695 1 1 33 SER HB2 H -11.901 -5.189 -4.504 1.00 . A A . 47 SER HB2 1 1
2 1696 1 1 33 SER HB3 H -10.588 -6.351 -4.699 1.00 . A A . 47 SER HB3 1 1
2 1697 1 1 33 SER HG H -11.370 -7.454 -3.104 1.00 . A A . 47 SER HG 1 1
2 1698 1 1 33 SER N N -10.772 -4.043 -2.257 1.00 . A A . 47 SER N 1 1
2 1699 1 1 33 SER O O -8.578 -3.890 -4.996 1.00 . A A . 47 SER O 1 1
2 1700 1 1 33 SER OG O -11.691 -6.548 -2.994 1.00 . A A . 47 SER OG 1 1
2 1701 1 1 34 SER C C -8.864 -0.878 -5.069 1.00 . A A . 48 SER C 1 1
2 1702 1 1 34 SER CA C -10.081 -1.635 -5.574 1.00 . A A . 48 SER CA 1 1
2 1703 1 1 34 SER CB C -11.254 -0.685 -5.750 1.00 . A A . 48 SER CB 1 1
2 1704 1 1 34 SER H H -11.301 -2.618 -4.182 1.00 . A A . 48 SER H 1 1
2 1705 1 1 34 SER HA H -9.846 -2.090 -6.524 1.00 . A A . 48 SER HA 1 1
2 1706 1 1 34 SER HB2 H -11.556 -0.306 -4.785 1.00 . A A . 48 SER HB2 1 1
2 1707 1 1 34 SER HB3 H -10.953 0.129 -6.374 1.00 . A A . 48 SER HB3 1 1
2 1708 1 1 34 SER HG H -12.818 -0.735 -6.929 1.00 . A A . 48 SER HG 1 1
2 1709 1 1 34 SER N N -10.447 -2.686 -4.650 1.00 . A A . 48 SER N 1 1
2 1710 1 1 34 SER O O -7.925 -0.623 -5.822 1.00 . A A . 48 SER O 1 1
2 1711 1 1 34 SER OG O -12.357 -1.349 -6.346 1.00 . A A . 48 SER OG 1 1
2 1712 1 1 35 LYS C C -6.482 -0.633 -3.329 1.00 . A A . 49 LYS C 1 1
2 1713 1 1 35 LYS CA C -7.771 0.161 -3.158 1.00 . A A . 49 LYS CA 1 1
2 1714 1 1 35 LYS CB C -8.039 0.361 -1.667 1.00 . A A . 49 LYS CB 1 1
2 1715 1 1 35 LYS CD C -9.591 1.116 0.153 1.00 . A A . 49 LYS CD 1 1
2 1716 1 1 35 LYS CE C -11.038 1.425 0.481 1.00 . A A . 49 LYS CE 1 1
2 1717 1 1 35 LYS CG C -9.378 1.001 -1.349 1.00 . A A . 49 LYS CG 1 1
2 1718 1 1 35 LYS H H -9.663 -0.781 -3.242 1.00 . A A . 49 LYS H 1 1
2 1719 1 1 35 LYS HA H -7.666 1.122 -3.637 1.00 . A A . 49 LYS HA 1 1
2 1720 1 1 35 LYS HB2 H -8.006 -0.601 -1.181 1.00 . A A . 49 LYS HB2 1 1
2 1721 1 1 35 LYS HB3 H -7.259 0.986 -1.255 1.00 . A A . 49 LYS HB3 1 1
2 1722 1 1 35 LYS HD2 H -9.317 0.182 0.620 1.00 . A A . 49 LYS HD2 1 1
2 1723 1 1 35 LYS HD3 H -8.966 1.910 0.536 1.00 . A A . 49 LYS HD3 1 1
2 1724 1 1 35 LYS HE2 H -11.303 2.369 0.028 1.00 . A A . 49 LYS HE2 1 1
2 1725 1 1 35 LYS HE3 H -11.655 0.642 0.064 1.00 . A A . 49 LYS HE3 1 1
2 1726 1 1 35 LYS HG2 H -9.409 1.988 -1.784 1.00 . A A . 49 LYS HG2 1 1
2 1727 1 1 35 LYS HG3 H -10.166 0.393 -1.770 1.00 . A A . 49 LYS HG3 1 1
2 1728 1 1 35 LYS HZ1 H -10.761 2.305 2.357 1.00 . A A . 49 LYS HZ1 1 1
2 1729 1 1 35 LYS HZ2 H -10.971 0.633 2.413 1.00 . A A . 49 LYS HZ2 1 1
2 1730 1 1 35 LYS HZ3 H -12.298 1.638 2.135 1.00 . A A . 49 LYS HZ3 1 1
2 1731 1 1 35 LYS N N -8.880 -0.546 -3.784 1.00 . A A . 49 LYS N 1 1
2 1732 1 1 35 LYS NZ N -11.284 1.507 1.947 1.00 . A A . 49 LYS NZ 1 1
2 1733 1 1 35 LYS O O -5.461 -0.097 -3.754 1.00 . A A . 49 LYS O 1 1
2 1734 1 1 36 VAL C C -4.858 -2.914 -4.514 1.00 . A A . 50 VAL C 1 1
2 1735 1 1 36 VAL CA C -5.378 -2.792 -3.081 1.00 . A A . 50 VAL CA 1 1
2 1736 1 1 36 VAL CB C -5.685 -4.202 -2.531 1.00 . A A . 50 VAL CB 1 1
2 1737 1 1 36 VAL CG1 C -4.450 -5.086 -2.591 1.00 . A A . 50 VAL CG1 1 1
2 1738 1 1 36 VAL CG2 C -6.208 -4.123 -1.106 1.00 . A A . 50 VAL CG2 1 1
2 1739 1 1 36 VAL H H -7.423 -2.301 -2.737 1.00 . A A . 50 VAL H 1 1
2 1740 1 1 36 VAL HA H -4.606 -2.351 -2.467 1.00 . A A . 50 VAL HA 1 1
2 1741 1 1 36 VAL HB H -6.450 -4.649 -3.148 1.00 . A A . 50 VAL HB 1 1
2 1742 1 1 36 VAL HG11 H -4.098 -5.147 -3.610 1.00 . A A . 50 VAL HG11 1 1
2 1743 1 1 36 VAL HG12 H -4.699 -6.076 -2.236 1.00 . A A . 50 VAL HG12 1 1
2 1744 1 1 36 VAL HG13 H -3.676 -4.666 -1.969 1.00 . A A . 50 VAL HG13 1 1
2 1745 1 1 36 VAL HG21 H -6.393 -5.119 -0.735 1.00 . A A . 50 VAL HG21 1 1
2 1746 1 1 36 VAL HG22 H -7.127 -3.556 -1.092 1.00 . A A . 50 VAL HG22 1 1
2 1747 1 1 36 VAL HG23 H -5.475 -3.636 -0.481 1.00 . A A . 50 VAL HG23 1 1
2 1748 1 1 36 VAL N N -6.552 -1.923 -3.017 1.00 . A A . 50 VAL N 1 1
2 1749 1 1 36 VAL O O -3.657 -2.799 -4.762 1.00 . A A . 50 VAL O 1 1
2 1750 1 1 37 HIS C C -4.805 -1.994 -7.405 1.00 . A A . 51 HIS C 1 1
2 1751 1 1 37 HIS CA C -5.398 -3.288 -6.859 1.00 . A A . 51 HIS CA 1 1
2 1752 1 1 37 HIS CB C -6.610 -3.701 -7.702 1.00 . A A . 51 HIS CB 1 1
2 1753 1 1 37 HIS CD2 C -6.836 -6.006 -6.515 1.00 . A A . 51 HIS CD2 1 1
2 1754 1 1 37 HIS CE1 C -7.928 -7.065 -8.091 1.00 . A A . 51 HIS CE1 1 1
2 1755 1 1 37 HIS CG C -7.014 -5.137 -7.540 1.00 . A A . 51 HIS CG 1 1
2 1756 1 1 37 HIS H H -6.716 -3.189 -5.199 1.00 . A A . 51 HIS H 1 1
2 1757 1 1 37 HIS HA H -4.646 -4.063 -6.921 1.00 . A A . 51 HIS HA 1 1
2 1758 1 1 37 HIS HB2 H -7.454 -3.089 -7.424 1.00 . A A . 51 HIS HB2 1 1
2 1759 1 1 37 HIS HB3 H -6.383 -3.535 -8.744 1.00 . A A . 51 HIS HB3 1 1
2 1760 1 1 37 HIS HD1 H -7.980 -5.477 -9.381 1.00 . A A . 51 HIS HD1 1 1
2 1761 1 1 37 HIS HD2 H -6.335 -5.800 -5.580 1.00 . A A . 51 HIS HD2 1 1
2 1762 1 1 37 HIS HE1 H -8.445 -7.834 -8.644 1.00 . A A . 51 HIS HE1 1 1
2 1763 1 1 37 HIS HE2 H -7.335 -8.048 -6.390 1.00 . A A . 51 HIS HE2 1 1
2 1764 1 1 37 HIS N N -5.768 -3.137 -5.454 1.00 . A A . 51 HIS N 1 1
2 1765 1 1 37 HIS ND1 N -7.700 -5.834 -8.510 1.00 . A A . 51 HIS ND1 1 1
2 1766 1 1 37 HIS NE2 N -7.413 -7.195 -6.885 1.00 . A A . 51 HIS NE2 1 1
2 1767 1 1 37 HIS O O -3.835 -2.018 -8.165 1.00 . A A . 51 HIS O 1 1
2 1768 1 1 38 PHE C C -3.507 0.693 -6.891 1.00 . A A . 52 PHE C 1 1
2 1769 1 1 38 PHE CA C -4.905 0.432 -7.443 1.00 . A A . 52 PHE CA 1 1
2 1770 1 1 38 PHE CB C -5.868 1.536 -6.999 1.00 . A A . 52 PHE CB 1 1
2 1771 1 1 38 PHE CD1 C -4.678 3.739 -7.208 1.00 . A A . 52 PHE CD1 1 1
2 1772 1 1 38 PHE CD2 C -6.380 3.216 -8.792 1.00 . A A . 52 PHE CD2 1 1
2 1773 1 1 38 PHE CE1 C -4.465 4.953 -7.832 1.00 . A A . 52 PHE CE1 1 1
2 1774 1 1 38 PHE CE2 C -6.172 4.429 -9.420 1.00 . A A . 52 PHE CE2 1 1
2 1775 1 1 38 PHE CG C -5.635 2.856 -7.680 1.00 . A A . 52 PHE CG 1 1
2 1776 1 1 38 PHE CZ C -5.214 5.298 -8.938 1.00 . A A . 52 PHE CZ 1 1
2 1777 1 1 38 PHE H H -6.155 -0.913 -6.395 1.00 . A A . 52 PHE H 1 1
2 1778 1 1 38 PHE HA H -4.856 0.419 -8.522 1.00 . A A . 52 PHE HA 1 1
2 1779 1 1 38 PHE HB2 H -6.880 1.227 -7.212 1.00 . A A . 52 PHE HB2 1 1
2 1780 1 1 38 PHE HB3 H -5.762 1.688 -5.934 1.00 . A A . 52 PHE HB3 1 1
2 1781 1 1 38 PHE HD1 H -4.090 3.470 -6.342 1.00 . A A . 52 PHE HD1 1 1
2 1782 1 1 38 PHE HD2 H -7.129 2.536 -9.170 1.00 . A A . 52 PHE HD2 1 1
2 1783 1 1 38 PHE HE1 H -3.716 5.631 -7.452 1.00 . A A . 52 PHE HE1 1 1
2 1784 1 1 38 PHE HE2 H -6.761 4.698 -10.285 1.00 . A A . 52 PHE HE2 1 1
2 1785 1 1 38 PHE HZ H -5.051 6.247 -9.428 1.00 . A A . 52 PHE HZ 1 1
2 1786 1 1 38 PHE N N -5.382 -0.869 -7.001 1.00 . A A . 52 PHE N 1 1
2 1787 1 1 38 PHE O O -2.624 1.170 -7.606 1.00 . A A . 52 PHE O 1 1
2 1788 1 1 39 LEU C C -0.947 -0.334 -5.666 1.00 . A A . 53 LEU C 1 1
2 1789 1 1 39 LEU CA C -1.999 0.539 -4.994 1.00 . A A . 53 LEU CA 1 1
2 1790 1 1 39 LEU CB C -2.063 0.228 -3.499 1.00 . A A . 53 LEU CB 1 1
2 1791 1 1 39 LEU CD1 C -2.869 0.814 -1.202 1.00 . A A . 53 LEU CD1 1 1
2 1792 1 1 39 LEU CD2 C -2.597 2.614 -2.916 1.00 . A A . 53 LEU CD2 1 1
2 1793 1 1 39 LEU CG C -2.961 1.156 -2.678 1.00 . A A . 53 LEU CG 1 1
2 1794 1 1 39 LEU H H -4.044 -0.012 -5.095 1.00 . A A . 53 LEU H 1 1
2 1795 1 1 39 LEU HA H -1.716 1.573 -5.123 1.00 . A A . 53 LEU HA 1 1
2 1796 1 1 39 LEU HB2 H -2.423 -0.784 -3.380 1.00 . A A . 53 LEU HB2 1 1
2 1797 1 1 39 LEU HB3 H -1.063 0.285 -3.097 1.00 . A A . 53 LEU HB3 1 1
2 1798 1 1 39 LEU HD11 H -1.833 0.816 -0.895 1.00 . A A . 53 LEU HD11 1 1
2 1799 1 1 39 LEU HD12 H -3.296 -0.163 -1.032 1.00 . A A . 53 LEU HD12 1 1
2 1800 1 1 39 LEU HD13 H -3.415 1.549 -0.629 1.00 . A A . 53 LEU HD13 1 1
2 1801 1 1 39 LEU HD21 H -1.541 2.755 -2.739 1.00 . A A . 53 LEU HD21 1 1
2 1802 1 1 39 LEU HD22 H -3.160 3.240 -2.241 1.00 . A A . 53 LEU HD22 1 1
2 1803 1 1 39 LEU HD23 H -2.832 2.883 -3.935 1.00 . A A . 53 LEU HD23 1 1
2 1804 1 1 39 LEU HG H -3.986 1.013 -2.987 1.00 . A A . 53 LEU HG 1 1
2 1805 1 1 39 LEU N N -3.300 0.358 -5.623 1.00 . A A . 53 LEU N 1 1
2 1806 1 1 39 LEU O O 0.210 0.067 -5.791 1.00 . A A . 53 LEU O 1 1
2 1807 1 1 40 LYS C C 0.064 -1.738 -8.097 1.00 . A A . 54 LYS C 1 1
2 1808 1 1 40 LYS CA C -0.437 -2.407 -6.819 1.00 . A A . 54 LYS CA 1 1
2 1809 1 1 40 LYS CB C -1.121 -3.730 -7.178 1.00 . A A . 54 LYS CB 1 1
2 1810 1 1 40 LYS CD C -0.917 -5.879 -8.504 1.00 . A A . 54 LYS CD 1 1
2 1811 1 1 40 LYS CE C -1.794 -5.406 -9.654 1.00 . A A . 54 LYS CE 1 1
2 1812 1 1 40 LYS CG C -0.180 -4.723 -7.846 1.00 . A A . 54 LYS CG 1 1
2 1813 1 1 40 LYS H H -2.275 -1.809 -5.945 1.00 . A A . 54 LYS H 1 1
2 1814 1 1 40 LYS HA H 0.403 -2.606 -6.170 1.00 . A A . 54 LYS HA 1 1
2 1815 1 1 40 LYS HB2 H -1.510 -4.179 -6.276 1.00 . A A . 54 LYS HB2 1 1
2 1816 1 1 40 LYS HB3 H -1.940 -3.528 -7.853 1.00 . A A . 54 LYS HB3 1 1
2 1817 1 1 40 LYS HD2 H -0.194 -6.584 -8.886 1.00 . A A . 54 LYS HD2 1 1
2 1818 1 1 40 LYS HD3 H -1.537 -6.365 -7.767 1.00 . A A . 54 LYS HD3 1 1
2 1819 1 1 40 LYS HE2 H -2.599 -4.808 -9.255 1.00 . A A . 54 LYS HE2 1 1
2 1820 1 1 40 LYS HE3 H -1.194 -4.803 -10.320 1.00 . A A . 54 LYS HE3 1 1
2 1821 1 1 40 LYS HG2 H 0.391 -4.205 -8.600 1.00 . A A . 54 LYS HG2 1 1
2 1822 1 1 40 LYS HG3 H 0.491 -5.119 -7.098 1.00 . A A . 54 LYS HG3 1 1
2 1823 1 1 40 LYS HZ1 H -2.839 -7.208 -9.770 1.00 . A A . 54 LYS HZ1 1 1
2 1824 1 1 40 LYS HZ2 H -1.625 -7.043 -10.936 1.00 . A A . 54 LYS HZ2 1 1
2 1825 1 1 40 LYS HZ3 H -3.073 -6.191 -11.101 1.00 . A A . 54 LYS HZ3 1 1
2 1826 1 1 40 LYS N N -1.350 -1.520 -6.111 1.00 . A A . 54 LYS N 1 1
2 1827 1 1 40 LYS NZ N -2.371 -6.541 -10.417 1.00 . A A . 54 LYS NZ 1 1
2 1828 1 1 40 LYS O O 1.259 -1.767 -8.398 1.00 . A A . 54 LYS O 1 1
2 1829 1 1 41 SER C C 0.255 0.862 -9.809 1.00 . A A . 55 SER C 1 1
2 1830 1 1 41 SER CA C -0.516 -0.435 -10.071 1.00 . A A . 55 SER CA 1 1
2 1831 1 1 41 SER CB C -1.782 -0.172 -10.891 1.00 . A A . 55 SER CB 1 1
2 1832 1 1 41 SER H H -1.789 -1.114 -8.533 1.00 . A A . 55 SER H 1 1
2 1833 1 1 41 SER HA H 0.123 -1.098 -10.633 1.00 . A A . 55 SER HA 1 1
2 1834 1 1 41 SER HB2 H -1.546 0.499 -11.693 1.00 . A A . 55 SER HB2 1 1
2 1835 1 1 41 SER HB3 H -2.141 -1.106 -11.300 1.00 . A A . 55 SER HB3 1 1
2 1836 1 1 41 SER HG H -2.459 0.688 -9.254 1.00 . A A . 55 SER HG 1 1
2 1837 1 1 41 SER N N -0.854 -1.114 -8.831 1.00 . A A . 55 SER N 1 1
2 1838 1 1 41 SER O O 0.828 1.450 -10.725 1.00 . A A . 55 SER O 1 1
2 1839 1 1 41 SER OG O -2.816 0.407 -10.109 1.00 . A A . 55 SER OG 1 1
2 1840 1 1 42 LYS C C 2.481 2.150 -7.928 1.00 . A A . 56 LYS C 1 1
2 1841 1 1 42 LYS CA C 1.013 2.488 -8.163 1.00 . A A . 56 LYS CA 1 1
2 1842 1 1 42 LYS CB C 0.422 3.097 -6.895 1.00 . A A . 56 LYS CB 1 1
2 1843 1 1 42 LYS CD C -1.360 4.528 -5.845 1.00 . A A . 56 LYS CD 1 1
2 1844 1 1 42 LYS CE C -0.443 5.682 -5.458 1.00 . A A . 56 LYS CE 1 1
2 1845 1 1 42 LYS CG C -0.890 3.831 -7.113 1.00 . A A . 56 LYS CG 1 1
2 1846 1 1 42 LYS H H -0.248 0.823 -7.872 1.00 . A A . 56 LYS H 1 1
2 1847 1 1 42 LYS HA H 0.944 3.206 -8.963 1.00 . A A . 56 LYS HA 1 1
2 1848 1 1 42 LYS HB2 H 0.250 2.306 -6.180 1.00 . A A . 56 LYS HB2 1 1
2 1849 1 1 42 LYS HB3 H 1.133 3.788 -6.484 1.00 . A A . 56 LYS HB3 1 1
2 1850 1 1 42 LYS HD2 H -2.354 4.915 -6.005 1.00 . A A . 56 LYS HD2 1 1
2 1851 1 1 42 LYS HD3 H -1.378 3.810 -5.039 1.00 . A A . 56 LYS HD3 1 1
2 1852 1 1 42 LYS HE2 H -0.800 6.112 -4.535 1.00 . A A . 56 LYS HE2 1 1
2 1853 1 1 42 LYS HE3 H 0.555 5.299 -5.311 1.00 . A A . 56 LYS HE3 1 1
2 1854 1 1 42 LYS HG2 H -0.755 4.569 -7.888 1.00 . A A . 56 LYS HG2 1 1
2 1855 1 1 42 LYS HG3 H -1.643 3.118 -7.420 1.00 . A A . 56 LYS HG3 1 1
2 1856 1 1 42 LYS HZ1 H -1.369 7.092 -6.690 1.00 . A A . 56 LYS HZ1 1 1
2 1857 1 1 42 LYS HZ2 H -0.013 6.362 -7.387 1.00 . A A . 56 LYS HZ2 1 1
2 1858 1 1 42 LYS HZ3 H 0.183 7.535 -6.186 1.00 . A A . 56 LYS HZ3 1 1
2 1859 1 1 42 LYS N N 0.263 1.304 -8.554 1.00 . A A . 56 LYS N 1 1
2 1860 1 1 42 LYS NZ N -0.406 6.740 -6.502 1.00 . A A . 56 LYS NZ 1 1
2 1861 1 1 42 LYS O O 3.274 3.011 -7.551 1.00 . A A . 56 LYS O 1 1
2 1862 1 1 43 GLY C C 4.485 -0.078 -6.600 1.00 . A A . 57 GLY C 1 1
2 1863 1 1 43 GLY CA C 4.204 0.469 -7.981 1.00 . A A . 57 GLY CA 1 1
2 1864 1 1 43 GLY H H 2.146 0.238 -8.401 1.00 . A A . 57 GLY H 1 1
2 1865 1 1 43 GLY HA2 H 4.420 -0.297 -8.710 1.00 . A A . 57 GLY HA2 1 1
2 1866 1 1 43 GLY HA3 H 4.851 1.315 -8.160 1.00 . A A . 57 GLY HA3 1 1
2 1867 1 1 43 GLY N N 2.830 0.889 -8.137 1.00 . A A . 57 GLY N 1 1
2 1868 1 1 43 GLY O O 5.640 -0.226 -6.211 1.00 . A A . 57 GLY O 1 1
2 1869 1 1 44 LEU C C 3.595 -2.434 -4.532 1.00 . A A . 58 LEU C 1 1
2 1870 1 1 44 LEU CA C 3.584 -0.920 -4.517 1.00 . A A . 58 LEU CA 1 1
2 1871 1 1 44 LEU CB C 2.467 -0.454 -3.591 1.00 . A A . 58 LEU CB 1 1
2 1872 1 1 44 LEU CD1 C 2.426 2.047 -3.787 1.00 . A A . 58 LEU CD1 1 1
2 1873 1 1 44 LEU CD2 C 1.886 0.924 -1.610 1.00 . A A . 58 LEU CD2 1 1
2 1874 1 1 44 LEU CG C 2.717 0.865 -2.876 1.00 . A A . 58 LEU CG 1 1
2 1875 1 1 44 LEU H H 2.532 -0.224 -6.213 1.00 . A A . 58 LEU H 1 1
2 1876 1 1 44 LEU HA H 4.528 -0.571 -4.125 1.00 . A A . 58 LEU HA 1 1
2 1877 1 1 44 LEU HB2 H 1.563 -0.355 -4.176 1.00 . A A . 58 LEU HB2 1 1
2 1878 1 1 44 LEU HB3 H 2.307 -1.217 -2.846 1.00 . A A . 58 LEU HB3 1 1
2 1879 1 1 44 LEU HD11 H 3.074 2.003 -4.650 1.00 . A A . 58 LEU HD11 1 1
2 1880 1 1 44 LEU HD12 H 2.605 2.968 -3.250 1.00 . A A . 58 LEU HD12 1 1
2 1881 1 1 44 LEU HD13 H 1.397 2.010 -4.108 1.00 . A A . 58 LEU HD13 1 1
2 1882 1 1 44 LEU HD21 H 0.837 0.900 -1.867 1.00 . A A . 58 LEU HD21 1 1
2 1883 1 1 44 LEU HD22 H 2.107 1.835 -1.075 1.00 . A A . 58 LEU HD22 1 1
2 1884 1 1 44 LEU HD23 H 2.124 0.072 -0.990 1.00 . A A . 58 LEU HD23 1 1
2 1885 1 1 44 LEU HG H 3.757 0.914 -2.590 1.00 . A A . 58 LEU HG 1 1
2 1886 1 1 44 LEU N N 3.432 -0.373 -5.855 1.00 . A A . 58 LEU N 1 1
2 1887 1 1 44 LEU O O 2.946 -3.065 -5.367 1.00 . A A . 58 LEU O 1 1
2 1888 1 1 45 SER C C 3.311 -4.784 -2.331 1.00 . A A . 59 SER C 1 1
2 1889 1 1 45 SER CA C 4.342 -4.434 -3.395 1.00 . A A . 59 SER CA 1 1
2 1890 1 1 45 SER CB C 5.722 -4.878 -2.935 1.00 . A A . 59 SER CB 1 1
2 1891 1 1 45 SER H H 4.904 -2.440 -3.030 1.00 . A A . 59 SER H 1 1
2 1892 1 1 45 SER HA H 4.090 -4.922 -4.324 1.00 . A A . 59 SER HA 1 1
2 1893 1 1 45 SER HB2 H 5.821 -4.665 -1.879 1.00 . A A . 59 SER HB2 1 1
2 1894 1 1 45 SER HB3 H 5.837 -5.937 -3.103 1.00 . A A . 59 SER HB3 1 1
2 1895 1 1 45 SER HG H 7.105 -3.500 -3.047 1.00 . A A . 59 SER HG 1 1
2 1896 1 1 45 SER N N 4.338 -3.002 -3.602 1.00 . A A . 59 SER N 1 1
2 1897 1 1 45 SER O O 2.747 -3.888 -1.697 1.00 . A A . 59 SER O 1 1
2 1898 1 1 45 SER OG O 6.742 -4.185 -3.633 1.00 . A A . 59 SER OG 1 1
2 1899 1 1 46 ALA C C 2.488 -6.011 0.272 1.00 . A A . 60 ALA C 1 1
2 1900 1 1 46 ALA CA C 2.116 -6.514 -1.122 1.00 . A A . 60 ALA CA 1 1
2 1901 1 1 46 ALA CB C 2.007 -8.032 -1.130 1.00 . A A . 60 ALA CB 1 1
2 1902 1 1 46 ALA H H 3.581 -6.741 -2.634 1.00 . A A . 60 ALA H 1 1
2 1903 1 1 46 ALA HA H 1.153 -6.106 -1.393 1.00 . A A . 60 ALA HA 1 1
2 1904 1 1 46 ALA HB1 H 1.721 -8.366 -2.116 1.00 . A A . 60 ALA HB1 1 1
2 1905 1 1 46 ALA HB2 H 1.261 -8.344 -0.413 1.00 . A A . 60 ALA HB2 1 1
2 1906 1 1 46 ALA HB3 H 2.961 -8.462 -0.866 1.00 . A A . 60 ALA HB3 1 1
2 1907 1 1 46 ALA N N 3.084 -6.071 -2.114 1.00 . A A . 60 ALA N 1 1
2 1908 1 1 46 ALA O O 1.617 -5.659 1.066 1.00 . A A . 60 ALA O 1 1
2 1909 1 1 47 GLU C C 3.969 -4.039 2.071 1.00 . A A . 61 GLU C 1 1
2 1910 1 1 47 GLU CA C 4.275 -5.515 1.852 1.00 . A A . 61 GLU CA 1 1
2 1911 1 1 47 GLU CB C 5.782 -5.755 1.991 1.00 . A A . 61 GLU CB 1 1
2 1912 1 1 47 GLU CD C 6.432 -7.648 0.428 1.00 . A A . 61 GLU CD 1 1
2 1913 1 1 47 GLU CG C 6.200 -7.214 1.862 1.00 . A A . 61 GLU CG 1 1
2 1914 1 1 47 GLU H H 4.437 -6.236 -0.135 1.00 . A A . 61 GLU H 1 1
2 1915 1 1 47 GLU HA H 3.760 -6.089 2.608 1.00 . A A . 61 GLU HA 1 1
2 1916 1 1 47 GLU HB2 H 6.293 -5.191 1.225 1.00 . A A . 61 GLU HB2 1 1
2 1917 1 1 47 GLU HB3 H 6.101 -5.396 2.958 1.00 . A A . 61 GLU HB3 1 1
2 1918 1 1 47 GLU HG2 H 7.114 -7.360 2.413 1.00 . A A . 61 GLU HG2 1 1
2 1919 1 1 47 GLU HG3 H 5.423 -7.833 2.288 1.00 . A A . 61 GLU HG3 1 1
2 1920 1 1 47 GLU N N 3.786 -5.961 0.552 1.00 . A A . 61 GLU N 1 1
2 1921 1 1 47 GLU O O 3.497 -3.647 3.142 1.00 . A A . 61 GLU O 1 1
2 1922 1 1 47 GLU OE1 O 6.015 -6.923 -0.501 1.00 . A A . 61 GLU OE1 1 1
2 1923 1 1 47 GLU OE2 O 7.043 -8.719 0.222 1.00 . A A . 61 GLU OE2 1 1
2 1924 1 1 48 GLU C C 2.490 -1.519 1.332 1.00 . A A . 62 GLU C 1 1
2 1925 1 1 48 GLU CA C 3.977 -1.791 1.134 1.00 . A A . 62 GLU CA 1 1
2 1926 1 1 48 GLU CB C 4.477 -1.062 -0.121 1.00 . A A . 62 GLU CB 1 1
2 1927 1 1 48 GLU CD C 6.767 -2.131 -0.358 1.00 . A A . 62 GLU CD 1 1
2 1928 1 1 48 GLU CG C 5.985 -0.850 -0.173 1.00 . A A . 62 GLU CG 1 1
2 1929 1 1 48 GLU H H 4.597 -3.601 0.222 1.00 . A A . 62 GLU H 1 1
2 1930 1 1 48 GLU HA H 4.514 -1.415 1.992 1.00 . A A . 62 GLU HA 1 1
2 1931 1 1 48 GLU HB2 H 4.191 -1.635 -0.991 1.00 . A A . 62 GLU HB2 1 1
2 1932 1 1 48 GLU HB3 H 4.001 -0.094 -0.169 1.00 . A A . 62 GLU HB3 1 1
2 1933 1 1 48 GLU HG2 H 6.213 -0.191 -0.997 1.00 . A A . 62 GLU HG2 1 1
2 1934 1 1 48 GLU HG3 H 6.297 -0.387 0.751 1.00 . A A . 62 GLU HG3 1 1
2 1935 1 1 48 GLU N N 4.228 -3.227 1.050 1.00 . A A . 62 GLU N 1 1
2 1936 1 1 48 GLU O O 2.104 -0.689 2.155 1.00 . A A . 62 GLU O 1 1
2 1937 1 1 48 GLU OE1 O 6.928 -2.569 -1.512 1.00 . A A . 62 GLU OE1 1 1
2 1938 1 1 48 GLU OE2 O 7.230 -2.703 0.649 1.00 . A A . 62 GLU OE2 1 1
2 1939 1 1 49 ILE C C -0.274 -2.495 2.076 1.00 . A A . 63 ILE C 1 1
2 1940 1 1 49 ILE CA C 0.215 -2.098 0.681 1.00 . A A . 63 ILE CA 1 1
2 1941 1 1 49 ILE CB C -0.498 -2.963 -0.381 1.00 . A A . 63 ILE CB 1 1
2 1942 1 1 49 ILE CD1 C -0.532 -3.499 -2.874 1.00 . A A . 63 ILE CD1 1 1
2 1943 1 1 49 ILE CG1 C -0.026 -2.577 -1.785 1.00 . A A . 63 ILE CG1 1 1
2 1944 1 1 49 ILE CG2 C -2.007 -2.808 -0.269 1.00 . A A . 63 ILE CG2 1 1
2 1945 1 1 49 ILE H H 2.038 -2.884 -0.056 1.00 . A A . 63 ILE H 1 1
2 1946 1 1 49 ILE HA H -0.034 -1.063 0.502 1.00 . A A . 63 ILE HA 1 1
2 1947 1 1 49 ILE HB H -0.251 -3.997 -0.198 1.00 . A A . 63 ILE HB 1 1
2 1948 1 1 49 ILE HD11 H -1.612 -3.503 -2.871 1.00 . A A . 63 ILE HD11 1 1
2 1949 1 1 49 ILE HD12 H -0.165 -4.499 -2.696 1.00 . A A . 63 ILE HD12 1 1
2 1950 1 1 49 ILE HD13 H -0.177 -3.151 -3.833 1.00 . A A . 63 ILE HD13 1 1
2 1951 1 1 49 ILE HG12 H -0.371 -1.579 -2.011 1.00 . A A . 63 ILE HG12 1 1
2 1952 1 1 49 ILE HG13 H 1.053 -2.593 -1.810 1.00 . A A . 63 ILE HG13 1 1
2 1953 1 1 49 ILE HG21 H -2.269 -1.767 -0.371 1.00 . A A . 63 ILE HG21 1 1
2 1954 1 1 49 ILE HG22 H -2.335 -3.170 0.693 1.00 . A A . 63 ILE HG22 1 1
2 1955 1 1 49 ILE HG23 H -2.485 -3.378 -1.050 1.00 . A A . 63 ILE HG23 1 1
2 1956 1 1 49 ILE N N 1.662 -2.240 0.584 1.00 . A A . 63 ILE N 1 1
2 1957 1 1 49 ILE O O -1.078 -1.791 2.689 1.00 . A A . 63 ILE O 1 1
2 1958 1 1 50 CYS C C 0.165 -3.103 4.980 1.00 . A A . 64 CYS C 1 1
2 1959 1 1 50 CYS CA C -0.127 -4.128 3.888 1.00 . A A . 64 CYS CA 1 1
2 1960 1 1 50 CYS CB C 0.633 -5.427 4.172 1.00 . A A . 64 CYS CB 1 1
2 1961 1 1 50 CYS H H 0.884 -4.121 2.031 1.00 . A A . 64 CYS H 1 1
2 1962 1 1 50 CYS HA H -1.186 -4.337 3.879 1.00 . A A . 64 CYS HA 1 1
2 1963 1 1 50 CYS HB2 H 0.355 -6.166 3.435 1.00 . A A . 64 CYS HB2 1 1
2 1964 1 1 50 CYS HB3 H 1.693 -5.235 4.097 1.00 . A A . 64 CYS HB3 1 1
2 1965 1 1 50 CYS HG H -0.989 -6.044 6.043 1.00 . A A . 64 CYS HG 1 1
2 1966 1 1 50 CYS N N 0.239 -3.616 2.572 1.00 . A A . 64 CYS N 1 1
2 1967 1 1 50 CYS O O -0.665 -2.861 5.863 1.00 . A A . 64 CYS O 1 1
2 1968 1 1 50 CYS SG S 0.314 -6.137 5.804 1.00 . A A . 64 CYS SG 1 1
2 1969 1 1 51 GLU C C 0.891 -0.265 5.799 1.00 . A A . 65 GLU C 1 1
2 1970 1 1 51 GLU CA C 1.753 -1.519 5.895 1.00 . A A . 65 GLU CA 1 1
2 1971 1 1 51 GLU CB C 3.232 -1.185 5.710 1.00 . A A . 65 GLU CB 1 1
2 1972 1 1 51 GLU CD C 5.205 0.146 6.542 1.00 . A A . 65 GLU CD 1 1
2 1973 1 1 51 GLU CG C 3.698 -0.009 6.538 1.00 . A A . 65 GLU CG 1 1
2 1974 1 1 51 GLU H H 1.949 -2.705 4.169 1.00 . A A . 65 GLU H 1 1
2 1975 1 1 51 GLU HA H 1.614 -1.958 6.872 1.00 . A A . 65 GLU HA 1 1
2 1976 1 1 51 GLU HB2 H 3.821 -2.047 5.985 1.00 . A A . 65 GLU HB2 1 1
2 1977 1 1 51 GLU HB3 H 3.407 -0.957 4.670 1.00 . A A . 65 GLU HB3 1 1
2 1978 1 1 51 GLU HG2 H 3.259 0.887 6.129 1.00 . A A . 65 GLU HG2 1 1
2 1979 1 1 51 GLU HG3 H 3.359 -0.142 7.555 1.00 . A A . 65 GLU HG3 1 1
2 1980 1 1 51 GLU N N 1.342 -2.496 4.910 1.00 . A A . 65 GLU N 1 1
2 1981 1 1 51 GLU O O 0.369 0.211 6.805 1.00 . A A . 65 GLU O 1 1
2 1982 1 1 51 GLU OE1 O 5.818 0.093 5.457 1.00 . A A . 65 GLU OE1 1 1
2 1983 1 1 51 GLU OE2 O 5.785 0.326 7.635 1.00 . A A . 65 GLU OE2 1 1
2 1984 1 1 52 ALA C C -1.481 1.298 4.905 1.00 . A A . 66 ALA C 1 1
2 1985 1 1 52 ALA CA C -0.073 1.445 4.353 1.00 . A A . 66 ALA CA 1 1
2 1986 1 1 52 ALA CB C -0.127 1.767 2.872 1.00 . A A . 66 ALA CB 1 1
2 1987 1 1 52 ALA H H 1.118 -0.217 3.809 1.00 . A A . 66 ALA H 1 1
2 1988 1 1 52 ALA HA H 0.418 2.264 4.860 1.00 . A A . 66 ALA HA 1 1
2 1989 1 1 52 ALA HB1 H 0.876 1.901 2.496 1.00 . A A . 66 ALA HB1 1 1
2 1990 1 1 52 ALA HB2 H -0.695 2.675 2.718 1.00 . A A . 66 ALA HB2 1 1
2 1991 1 1 52 ALA HB3 H -0.604 0.953 2.344 1.00 . A A . 66 ALA HB3 1 1
2 1992 1 1 52 ALA N N 0.709 0.236 4.579 1.00 . A A . 66 ALA N 1 1
2 1993 1 1 52 ALA O O -1.982 2.192 5.586 1.00 . A A . 66 ALA O 1 1
2 1994 1 1 53 PHE C C -3.496 -0.043 6.641 1.00 . A A . 67 PHE C 1 1
2 1995 1 1 53 PHE CA C -3.444 -0.115 5.123 1.00 . A A . 67 PHE CA 1 1
2 1996 1 1 53 PHE CB C -3.924 -1.487 4.651 1.00 . A A . 67 PHE CB 1 1
2 1997 1 1 53 PHE CD1 C -4.330 -1.575 2.174 1.00 . A A . 67 PHE CD1 1 1
2 1998 1 1 53 PHE CD2 C -6.179 -1.170 3.618 1.00 . A A . 67 PHE CD2 1 1
2 1999 1 1 53 PHE CE1 C -5.169 -1.494 1.077 1.00 . A A . 67 PHE CE1 1 1
2 2000 1 1 53 PHE CE2 C -7.021 -1.089 2.530 1.00 . A A . 67 PHE CE2 1 1
2 2001 1 1 53 PHE CG C -4.826 -1.414 3.455 1.00 . A A . 67 PHE CG 1 1
2 2002 1 1 53 PHE CZ C -6.517 -1.251 1.258 1.00 . A A . 67 PHE CZ 1 1
2 2003 1 1 53 PHE H H -1.648 -0.515 4.076 1.00 . A A . 67 PHE H 1 1
2 2004 1 1 53 PHE HA H -4.101 0.639 4.718 1.00 . A A . 67 PHE HA 1 1
2 2005 1 1 53 PHE HB2 H -3.068 -2.091 4.392 1.00 . A A . 67 PHE HB2 1 1
2 2006 1 1 53 PHE HB3 H -4.468 -1.966 5.452 1.00 . A A . 67 PHE HB3 1 1
2 2007 1 1 53 PHE HD1 H -3.277 -1.766 2.032 1.00 . A A . 67 PHE HD1 1 1
2 2008 1 1 53 PHE HD2 H -6.576 -1.044 4.613 1.00 . A A . 67 PHE HD2 1 1
2 2009 1 1 53 PHE HE1 H -4.772 -1.621 0.080 1.00 . A A . 67 PHE HE1 1 1
2 2010 1 1 53 PHE HE2 H -8.074 -0.897 2.675 1.00 . A A . 67 PHE HE2 1 1
2 2011 1 1 53 PHE HZ H -7.177 -1.185 0.406 1.00 . A A . 67 PHE HZ 1 1
2 2012 1 1 53 PHE N N -2.103 0.159 4.629 1.00 . A A . 67 PHE N 1 1
2 2013 1 1 53 PHE O O -4.421 0.531 7.213 1.00 . A A . 67 PHE O 1 1
2 2014 1 1 54 THR C C -2.338 0.775 9.306 1.00 . A A . 68 THR C 1 1
2 2015 1 1 54 THR CA C -2.477 -0.632 8.739 1.00 . A A . 68 THR CA 1 1
2 2016 1 1 54 THR CB C -1.345 -1.533 9.250 1.00 . A A . 68 THR CB 1 1
2 2017 1 1 54 THR CG2 C -1.488 -1.788 10.743 1.00 . A A . 68 THR CG2 1 1
2 2018 1 1 54 THR H H -1.737 -0.967 6.792 1.00 . A A . 68 THR H 1 1
2 2019 1 1 54 THR HA H -3.410 -1.040 9.073 1.00 . A A . 68 THR HA 1 1
2 2020 1 1 54 THR HB H -0.407 -1.041 9.067 1.00 . A A . 68 THR HB 1 1
2 2021 1 1 54 THR HG1 H -1.089 -2.647 7.628 1.00 . A A . 68 THR HG1 1 1
2 2022 1 1 54 THR HG21 H -2.433 -2.276 10.936 1.00 . A A . 68 THR HG21 1 1
2 2023 1 1 54 THR HG22 H -1.456 -0.847 11.272 1.00 . A A . 68 THR HG22 1 1
2 2024 1 1 54 THR HG23 H -0.681 -2.418 11.081 1.00 . A A . 68 THR HG23 1 1
2 2025 1 1 54 THR N N -2.493 -0.594 7.292 1.00 . A A . 68 THR N 1 1
2 2026 1 1 54 THR O O -2.906 1.101 10.348 1.00 . A A . 68 THR O 1 1
2 2027 1 1 54 THR OG1 O -1.369 -2.785 8.546 1.00 . A A . 68 THR OG1 1 1
2 2028 1 1 55 LYS C C -2.642 3.839 8.858 1.00 . A A . 69 LYS C 1 1
2 2029 1 1 55 LYS CA C -1.388 2.981 9.007 1.00 . A A . 69 LYS CA 1 1
2 2030 1 1 55 LYS CB C -0.245 3.567 8.197 1.00 . A A . 69 LYS CB 1 1
2 2031 1 1 55 LYS CD C 2.237 3.423 7.724 1.00 . A A . 69 LYS CD 1 1
2 2032 1 1 55 LYS CE C 2.444 4.784 8.372 1.00 . A A . 69 LYS CE 1 1
2 2033 1 1 55 LYS CG C 1.002 2.705 8.259 1.00 . A A . 69 LYS CG 1 1
2 2034 1 1 55 LYS H H -1.203 1.296 7.751 1.00 . A A . 69 LYS H 1 1
2 2035 1 1 55 LYS HA H -1.103 2.963 10.047 1.00 . A A . 69 LYS HA 1 1
2 2036 1 1 55 LYS HB2 H -0.554 3.652 7.164 1.00 . A A . 69 LYS HB2 1 1
2 2037 1 1 55 LYS HB3 H -0.010 4.544 8.581 1.00 . A A . 69 LYS HB3 1 1
2 2038 1 1 55 LYS HD2 H 3.105 2.813 7.918 1.00 . A A . 69 LYS HD2 1 1
2 2039 1 1 55 LYS HD3 H 2.125 3.558 6.657 1.00 . A A . 69 LYS HD3 1 1
2 2040 1 1 55 LYS HE2 H 3.324 5.239 7.945 1.00 . A A . 69 LYS HE2 1 1
2 2041 1 1 55 LYS HE3 H 1.586 5.402 8.159 1.00 . A A . 69 LYS HE3 1 1
2 2042 1 1 55 LYS HG2 H 1.165 2.402 9.281 1.00 . A A . 69 LYS HG2 1 1
2 2043 1 1 55 LYS HG3 H 0.832 1.821 7.659 1.00 . A A . 69 LYS HG3 1 1
2 2044 1 1 55 LYS HZ1 H 3.427 4.075 10.077 1.00 . A A . 69 LYS HZ1 1 1
2 2045 1 1 55 LYS HZ2 H 1.765 4.302 10.289 1.00 . A A . 69 LYS HZ2 1 1
2 2046 1 1 55 LYS HZ3 H 2.800 5.638 10.243 1.00 . A A . 69 LYS HZ3 1 1
2 2047 1 1 55 LYS N N -1.614 1.613 8.588 1.00 . A A . 69 LYS N 1 1
2 2048 1 1 55 LYS NZ N 2.620 4.693 9.847 1.00 . A A . 69 LYS NZ 1 1
2 2049 1 1 55 LYS O O -2.842 4.794 9.611 1.00 . A A . 69 LYS O 1 1
2 2050 1 1 56 VAL C C -5.838 3.837 8.564 1.00 . A A . 70 VAL C 1 1
2 2051 1 1 56 VAL CA C -4.701 4.271 7.641 1.00 . A A . 70 VAL CA 1 1
2 2052 1 1 56 VAL CB C -5.157 4.164 6.167 1.00 . A A . 70 VAL CB 1 1
2 2053 1 1 56 VAL CG1 C -4.005 4.505 5.239 1.00 . A A . 70 VAL CG1 1 1
2 2054 1 1 56 VAL CG2 C -5.720 2.787 5.844 1.00 . A A . 70 VAL CG2 1 1
2 2055 1 1 56 VAL H H -3.274 2.728 7.322 1.00 . A A . 70 VAL H 1 1
2 2056 1 1 56 VAL HA H -4.476 5.309 7.844 1.00 . A A . 70 VAL HA 1 1
2 2057 1 1 56 VAL HB H -5.939 4.893 6.007 1.00 . A A . 70 VAL HB 1 1
2 2058 1 1 56 VAL HG11 H -3.956 5.575 5.100 1.00 . A A . 70 VAL HG11 1 1
2 2059 1 1 56 VAL HG12 H -4.151 4.020 4.290 1.00 . A A . 70 VAL HG12 1 1
2 2060 1 1 56 VAL HG13 H -3.081 4.160 5.678 1.00 . A A . 70 VAL HG13 1 1
2 2061 1 1 56 VAL HG21 H -6.571 2.585 6.479 1.00 . A A . 70 VAL HG21 1 1
2 2062 1 1 56 VAL HG22 H -4.960 2.038 6.014 1.00 . A A . 70 VAL HG22 1 1
2 2063 1 1 56 VAL HG23 H -6.030 2.756 4.809 1.00 . A A . 70 VAL HG23 1 1
2 2064 1 1 56 VAL N N -3.483 3.501 7.891 1.00 . A A . 70 VAL N 1 1
2 2065 1 1 56 VAL O O -6.944 4.379 8.503 1.00 . A A . 70 VAL O 1 1
2 2066 1 1 57 GLY C C -7.299 1.184 9.881 1.00 . A A . 71 GLY C 1 1
2 2067 1 1 57 GLY CA C -6.559 2.410 10.371 1.00 . A A . 71 GLY CA 1 1
2 2068 1 1 57 GLY H H -4.665 2.460 9.423 1.00 . A A . 71 GLY H 1 1
2 2069 1 1 57 GLY HA2 H -6.074 2.174 11.306 1.00 . A A . 71 GLY HA2 1 1
2 2070 1 1 57 GLY HA3 H -7.271 3.205 10.538 1.00 . A A . 71 GLY HA3 1 1
2 2071 1 1 57 GLY N N -5.560 2.867 9.426 1.00 . A A . 71 GLY N 1 1
2 2072 1 1 57 GLY O O -8.386 0.866 10.366 1.00 . A A . 71 GLY O 1 1
2 2073 1 1 58 GLN C C -6.261 -1.835 8.402 1.00 . A A . 72 GLN C 1 1
2 2074 1 1 58 GLN CA C -7.298 -0.713 8.371 1.00 . A A . 72 GLN CA 1 1
2 2075 1 1 58 GLN CB C -7.771 -0.465 6.935 1.00 . A A . 72 GLN CB 1 1
2 2076 1 1 58 GLN CD C -9.786 -1.977 6.849 1.00 . A A . 72 GLN CD 1 1
2 2077 1 1 58 GLN CG C -8.424 -1.667 6.276 1.00 . A A . 72 GLN CG 1 1
2 2078 1 1 58 GLN H H -5.860 0.819 8.547 1.00 . A A . 72 GLN H 1 1
2 2079 1 1 58 GLN HA H -8.141 -0.988 8.986 1.00 . A A . 72 GLN HA 1 1
2 2080 1 1 58 GLN HB2 H -8.487 0.344 6.942 1.00 . A A . 72 GLN HB2 1 1
2 2081 1 1 58 GLN HB3 H -6.921 -0.171 6.338 1.00 . A A . 72 GLN HB3 1 1
2 2082 1 1 58 GLN HE21 H -10.627 -0.776 5.515 1.00 . A A . 72 GLN HE21 1 1
2 2083 1 1 58 GLN HE22 H -11.713 -1.576 6.598 1.00 . A A . 72 GLN HE22 1 1
2 2084 1 1 58 GLN HG2 H -8.531 -1.470 5.220 1.00 . A A . 72 GLN HG2 1 1
2 2085 1 1 58 GLN HG3 H -7.787 -2.527 6.417 1.00 . A A . 72 GLN HG3 1 1
2 2086 1 1 58 GLN N N -6.715 0.502 8.910 1.00 . A A . 72 GLN N 1 1
2 2087 1 1 58 GLN NE2 N -10.809 -1.380 6.268 1.00 . A A . 72 GLN NE2 1 1
2 2088 1 1 58 GLN O O -5.496 -2.010 7.458 1.00 . A A . 72 GLN O 1 1
2 2089 1 1 58 GLN OE1 O -9.918 -2.743 7.805 1.00 . A A . 72 GLN OE1 1 1
2 2090 1 1 59 PRO C C -5.456 -4.863 8.771 1.00 . A A . 73 PRO C 1 1
2 2091 1 1 59 PRO CA C -5.209 -3.648 9.656 1.00 . A A . 73 PRO CA 1 1
2 2092 1 1 59 PRO CB C -5.319 -4.025 11.125 1.00 . A A . 73 PRO CB 1 1
2 2093 1 1 59 PRO CD C -7.137 -2.533 10.634 1.00 . A A . 73 PRO CD 1 1
2 2094 1 1 59 PRO CG C -6.723 -3.691 11.505 1.00 . A A . 73 PRO CG 1 1
2 2095 1 1 59 PRO HA H -4.216 -3.262 9.458 1.00 . A A . 73 PRO HA 1 1
2 2096 1 1 59 PRO HB2 H -5.118 -5.080 11.231 1.00 . A A . 73 PRO HB2 1 1
2 2097 1 1 59 PRO HB3 H -4.606 -3.455 11.701 1.00 . A A . 73 PRO HB3 1 1
2 2098 1 1 59 PRO HD2 H -8.161 -2.651 10.314 1.00 . A A . 73 PRO HD2 1 1
2 2099 1 1 59 PRO HD3 H -7.011 -1.599 11.162 1.00 . A A . 73 PRO HD3 1 1
2 2100 1 1 59 PRO HG2 H -7.362 -4.541 11.323 1.00 . A A . 73 PRO HG2 1 1
2 2101 1 1 59 PRO HG3 H -6.763 -3.408 12.547 1.00 . A A . 73 PRO HG3 1 1
2 2102 1 1 59 PRO N N -6.219 -2.611 9.487 1.00 . A A . 73 PRO N 1 1
2 2103 1 1 59 PRO O O -6.214 -5.775 9.120 1.00 . A A . 73 PRO O 1 1
2 2104 1 1 60 LYS C C -3.588 -6.743 6.757 1.00 . A A . 74 LYS C 1 1
2 2105 1 1 60 LYS CA C -4.888 -5.969 6.693 1.00 . A A . 74 LYS CA 1 1
2 2106 1 1 60 LYS CB C -5.135 -5.492 5.258 1.00 . A A . 74 LYS CB 1 1
2 2107 1 1 60 LYS CD C -7.619 -5.882 5.320 1.00 . A A . 74 LYS CD 1 1
2 2108 1 1 60 LYS CE C -8.981 -5.316 4.956 1.00 . A A . 74 LYS CE 1 1
2 2109 1 1 60 LYS CG C -6.509 -4.882 5.034 1.00 . A A . 74 LYS CG 1 1
2 2110 1 1 60 LYS H H -4.305 -4.061 7.376 1.00 . A A . 74 LYS H 1 1
2 2111 1 1 60 LYS HA H -5.697 -6.613 6.999 1.00 . A A . 74 LYS HA 1 1
2 2112 1 1 60 LYS HB2 H -4.392 -4.749 5.007 1.00 . A A . 74 LYS HB2 1 1
2 2113 1 1 60 LYS HB3 H -5.027 -6.333 4.589 1.00 . A A . 74 LYS HB3 1 1
2 2114 1 1 60 LYS HD2 H -7.445 -6.776 4.740 1.00 . A A . 74 LYS HD2 1 1
2 2115 1 1 60 LYS HD3 H -7.609 -6.126 6.371 1.00 . A A . 74 LYS HD3 1 1
2 2116 1 1 60 LYS HE2 H -9.122 -4.387 5.485 1.00 . A A . 74 LYS HE2 1 1
2 2117 1 1 60 LYS HE3 H -9.004 -5.131 3.895 1.00 . A A . 74 LYS HE3 1 1
2 2118 1 1 60 LYS HG2 H -6.626 -4.034 5.690 1.00 . A A . 74 LYS HG2 1 1
2 2119 1 1 60 LYS HG3 H -6.585 -4.557 4.007 1.00 . A A . 74 LYS HG3 1 1
2 2120 1 1 60 LYS HZ1 H -10.111 -6.402 6.338 1.00 . A A . 74 LYS HZ1 1 1
2 2121 1 1 60 LYS HZ2 H -9.942 -7.164 4.841 1.00 . A A . 74 LYS HZ2 1 1
2 2122 1 1 60 LYS HZ3 H -10.999 -5.857 5.004 1.00 . A A . 74 LYS HZ3 1 1
2 2123 1 1 60 LYS N N -4.830 -4.849 7.613 1.00 . A A . 74 LYS N 1 1
2 2124 1 1 60 LYS NZ N -10.084 -6.249 5.309 1.00 . A A . 74 LYS NZ 1 1
2 2125 1 1 60 LYS O O -2.510 -6.149 6.809 1.00 . A A . 74 LYS O 1 1
2 2126 1 1 61 THR C C -1.852 -8.959 5.443 1.00 . A A . 75 THR C 1 1
2 2127 1 1 61 THR CA C -2.511 -8.896 6.811 1.00 . A A . 75 THR CA 1 1
2 2128 1 1 61 THR CB C -2.862 -10.322 7.273 1.00 . A A . 75 THR CB 1 1
2 2129 1 1 61 THR CG2 C -3.392 -10.318 8.699 1.00 . A A . 75 THR CG2 1 1
2 2130 1 1 61 THR H H -4.574 -8.473 6.727 1.00 . A A . 75 THR H 1 1
2 2131 1 1 61 THR HA H -1.818 -8.467 7.519 1.00 . A A . 75 THR HA 1 1
2 2132 1 1 61 THR HB H -1.967 -10.926 7.239 1.00 . A A . 75 THR HB 1 1
2 2133 1 1 61 THR HG1 H -4.315 -11.597 6.851 1.00 . A A . 75 THR HG1 1 1
2 2134 1 1 61 THR HG21 H -2.632 -9.933 9.363 1.00 . A A . 75 THR HG21 1 1
2 2135 1 1 61 THR HG22 H -3.649 -11.325 8.992 1.00 . A A . 75 THR HG22 1 1
2 2136 1 1 61 THR HG23 H -4.269 -9.691 8.755 1.00 . A A . 75 THR HG23 1 1
2 2137 1 1 61 THR N N -3.688 -8.056 6.762 1.00 . A A . 75 THR N 1 1
2 2138 1 1 61 THR O O -2.467 -8.615 4.429 1.00 . A A . 75 THR O 1 1
2 2139 1 1 61 THR OG1 O -3.842 -10.890 6.394 1.00 . A A . 75 THR OG1 1 1
2 2140 1 1 62 LEU C C -0.599 -10.653 3.350 1.00 . A A . 76 LEU C 1 1
2 2141 1 1 62 LEU CA C 0.109 -9.582 4.168 1.00 . A A . 76 LEU CA 1 1
2 2142 1 1 62 LEU CB C 1.560 -9.978 4.453 1.00 . A A . 76 LEU CB 1 1
2 2143 1 1 62 LEU CD1 C 2.473 -8.850 2.410 1.00 . A A . 76 LEU CD1 1 1
2 2144 1 1 62 LEU CD2 C 3.863 -10.515 3.643 1.00 . A A . 76 LEU CD2 1 1
2 2145 1 1 62 LEU CG C 2.454 -10.134 3.224 1.00 . A A . 76 LEU CG 1 1
2 2146 1 1 62 LEU H H -0.145 -9.583 6.263 1.00 . A A . 76 LEU H 1 1
2 2147 1 1 62 LEU HA H 0.090 -8.650 3.624 1.00 . A A . 76 LEU HA 1 1
2 2148 1 1 62 LEU HB2 H 1.995 -9.225 5.093 1.00 . A A . 76 LEU HB2 1 1
2 2149 1 1 62 LEU HB3 H 1.554 -10.917 4.985 1.00 . A A . 76 LEU HB3 1 1
2 2150 1 1 62 LEU HD11 H 1.475 -8.632 2.058 1.00 . A A . 76 LEU HD11 1 1
2 2151 1 1 62 LEU HD12 H 3.135 -8.969 1.565 1.00 . A A . 76 LEU HD12 1 1
2 2152 1 1 62 LEU HD13 H 2.822 -8.038 3.029 1.00 . A A . 76 LEU HD13 1 1
2 2153 1 1 62 LEU HD21 H 3.834 -11.435 4.208 1.00 . A A . 76 LEU HD21 1 1
2 2154 1 1 62 LEU HD22 H 4.281 -9.730 4.257 1.00 . A A . 76 LEU HD22 1 1
2 2155 1 1 62 LEU HD23 H 4.477 -10.650 2.765 1.00 . A A . 76 LEU HD23 1 1
2 2156 1 1 62 LEU HG H 2.063 -10.923 2.598 1.00 . A A . 76 LEU HG 1 1
2 2157 1 1 62 LEU N N -0.603 -9.390 5.417 1.00 . A A . 76 LEU N 1 1
2 2158 1 1 62 LEU O O -0.631 -10.603 2.119 1.00 . A A . 76 LEU O 1 1
2 2159 1 1 63 ASN C C -3.156 -12.097 2.690 1.00 . A A . 77 ASN C 1 1
2 2160 1 1 63 ASN CA C -1.968 -12.671 3.455 1.00 . A A . 77 ASN CA 1 1
2 2161 1 1 63 ASN CB C -2.480 -13.616 4.540 1.00 . A A . 77 ASN CB 1 1
2 2162 1 1 63 ASN CG C -3.256 -14.793 3.978 1.00 . A A . 77 ASN CG 1 1
2 2163 1 1 63 ASN H H -1.076 -11.599 5.039 1.00 . A A . 77 ASN H 1 1
2 2164 1 1 63 ASN HA H -1.334 -13.217 2.773 1.00 . A A . 77 ASN HA 1 1
2 2165 1 1 63 ASN HB2 H -1.641 -13.993 5.100 1.00 . A A . 77 ASN HB2 1 1
2 2166 1 1 63 ASN HB3 H -3.130 -13.065 5.203 1.00 . A A . 77 ASN HB3 1 1
2 2167 1 1 63 ASN HD21 H -4.533 -14.695 5.497 1.00 . A A . 77 ASN HD21 1 1
2 2168 1 1 63 ASN HD22 H -4.840 -15.934 4.330 1.00 . A A . 77 ASN HD22 1 1
2 2169 1 1 63 ASN N N -1.182 -11.608 4.063 1.00 . A A . 77 ASN N 1 1
2 2170 1 1 63 ASN ND2 N -4.313 -15.182 4.671 1.00 . A A . 77 ASN ND2 1 1
2 2171 1 1 63 ASN O O -3.413 -12.484 1.551 1.00 . A A . 77 ASN O 1 1
2 2172 1 1 63 ASN OD1 O -2.921 -15.335 2.922 1.00 . A A . 77 ASN OD1 1 1
2 2173 1 1 64 GLU C C -4.657 -9.839 1.412 1.00 . A A . 78 GLU C 1 1
2 2174 1 1 64 GLU CA C -5.033 -10.536 2.703 1.00 . A A . 78 GLU CA 1 1
2 2175 1 1 64 GLU CB C -5.691 -9.525 3.643 1.00 . A A . 78 GLU CB 1 1
2 2176 1 1 64 GLU CD C -7.454 -11.184 4.328 1.00 . A A . 78 GLU CD 1 1
2 2177 1 1 64 GLU CG C -6.441 -10.160 4.794 1.00 . A A . 78 GLU CG 1 1
2 2178 1 1 64 GLU H H -3.599 -10.891 4.228 1.00 . A A . 78 GLU H 1 1
2 2179 1 1 64 GLU HA H -5.744 -11.317 2.479 1.00 . A A . 78 GLU HA 1 1
2 2180 1 1 64 GLU HB2 H -4.926 -8.881 4.052 1.00 . A A . 78 GLU HB2 1 1
2 2181 1 1 64 GLU HB3 H -6.387 -8.924 3.076 1.00 . A A . 78 GLU HB3 1 1
2 2182 1 1 64 GLU HG2 H -5.731 -10.646 5.439 1.00 . A A . 78 GLU HG2 1 1
2 2183 1 1 64 GLU HG3 H -6.958 -9.387 5.344 1.00 . A A . 78 GLU HG3 1 1
2 2184 1 1 64 GLU N N -3.866 -11.162 3.322 1.00 . A A . 78 GLU N 1 1
2 2185 1 1 64 GLU O O -5.334 -9.995 0.401 1.00 . A A . 78 GLU O 1 1
2 2186 1 1 64 GLU OE1 O -7.192 -12.396 4.480 1.00 . A A . 78 GLU OE1 1 1
2 2187 1 1 64 GLU OE2 O -8.519 -10.784 3.812 1.00 . A A . 78 GLU OE2 1 1
2 2188 1 1 65 ILE C C -2.850 -9.257 -0.885 1.00 . A A . 79 ILE C 1 1
2 2189 1 1 65 ILE CA C -3.138 -8.325 0.289 1.00 . A A . 79 ILE CA 1 1
2 2190 1 1 65 ILE CB C -1.893 -7.471 0.605 1.00 . A A . 79 ILE CB 1 1
2 2191 1 1 65 ILE CD1 C -3.376 -5.707 1.729 1.00 . A A . 79 ILE CD1 1 1
2 2192 1 1 65 ILE CG1 C -2.145 -6.589 1.836 1.00 . A A . 79 ILE CG1 1 1
2 2193 1 1 65 ILE CG2 C -1.510 -6.616 -0.594 1.00 . A A . 79 ILE CG2 1 1
2 2194 1 1 65 ILE H H -3.047 -9.041 2.277 1.00 . A A . 79 ILE H 1 1
2 2195 1 1 65 ILE HA H -3.943 -7.659 0.012 1.00 . A A . 79 ILE HA 1 1
2 2196 1 1 65 ILE HB H -1.071 -8.140 0.814 1.00 . A A . 79 ILE HB 1 1
2 2197 1 1 65 ILE HD11 H -3.455 -5.090 2.612 1.00 . A A . 79 ILE HD11 1 1
2 2198 1 1 65 ILE HD12 H -4.257 -6.327 1.646 1.00 . A A . 79 ILE HD12 1 1
2 2199 1 1 65 ILE HD13 H -3.295 -5.078 0.856 1.00 . A A . 79 ILE HD13 1 1
2 2200 1 1 65 ILE HG12 H -2.269 -7.221 2.701 1.00 . A A . 79 ILE HG12 1 1
2 2201 1 1 65 ILE HG13 H -1.290 -5.945 1.988 1.00 . A A . 79 ILE HG13 1 1
2 2202 1 1 65 ILE HG21 H -1.303 -7.254 -1.441 1.00 . A A . 79 ILE HG21 1 1
2 2203 1 1 65 ILE HG22 H -0.631 -6.036 -0.356 1.00 . A A . 79 ILE HG22 1 1
2 2204 1 1 65 ILE HG23 H -2.326 -5.951 -0.836 1.00 . A A . 79 ILE HG23 1 1
2 2205 1 1 65 ILE N N -3.571 -9.085 1.448 1.00 . A A . 79 ILE N 1 1
2 2206 1 1 65 ILE O O -3.310 -9.021 -2.001 1.00 . A A . 79 ILE O 1 1
2 2207 1 1 66 LYS C C -3.095 -12.009 -2.118 1.00 . A A . 80 LYS C 1 1
2 2208 1 1 66 LYS CA C -1.819 -11.325 -1.647 1.00 . A A . 80 LYS CA 1 1
2 2209 1 1 66 LYS CB C -0.831 -12.367 -1.122 1.00 . A A . 80 LYS CB 1 1
2 2210 1 1 66 LYS CD C 1.526 -12.846 -0.400 1.00 . A A . 80 LYS CD 1 1
2 2211 1 1 66 LYS CE C 2.875 -12.238 -0.051 1.00 . A A . 80 LYS CE 1 1
2 2212 1 1 66 LYS CG C 0.494 -11.771 -0.692 1.00 . A A . 80 LYS CG 1 1
2 2213 1 1 66 LYS H H -1.769 -10.463 0.291 1.00 . A A . 80 LYS H 1 1
2 2214 1 1 66 LYS HA H -1.377 -10.810 -2.487 1.00 . A A . 80 LYS HA 1 1
2 2215 1 1 66 LYS HB2 H -1.270 -12.869 -0.272 1.00 . A A . 80 LYS HB2 1 1
2 2216 1 1 66 LYS HB3 H -0.640 -13.091 -1.900 1.00 . A A . 80 LYS HB3 1 1
2 2217 1 1 66 LYS HD2 H 1.185 -13.444 0.432 1.00 . A A . 80 LYS HD2 1 1
2 2218 1 1 66 LYS HD3 H 1.639 -13.470 -1.274 1.00 . A A . 80 LYS HD3 1 1
2 2219 1 1 66 LYS HE2 H 3.184 -11.593 -0.860 1.00 . A A . 80 LYS HE2 1 1
2 2220 1 1 66 LYS HE3 H 2.771 -11.656 0.851 1.00 . A A . 80 LYS HE3 1 1
2 2221 1 1 66 LYS HG2 H 0.860 -11.136 -1.481 1.00 . A A . 80 LYS HG2 1 1
2 2222 1 1 66 LYS HG3 H 0.338 -11.182 0.202 1.00 . A A . 80 LYS HG3 1 1
2 2223 1 1 66 LYS HZ1 H 4.818 -12.828 0.420 1.00 . A A . 80 LYS HZ1 1 1
2 2224 1 1 66 LYS HZ2 H 4.059 -13.825 -0.712 1.00 . A A . 80 LYS HZ2 1 1
2 2225 1 1 66 LYS HZ3 H 3.632 -13.925 0.922 1.00 . A A . 80 LYS HZ3 1 1
2 2226 1 1 66 LYS N N -2.116 -10.333 -0.619 1.00 . A A . 80 LYS N 1 1
2 2227 1 1 66 LYS NZ N 3.919 -13.276 0.160 1.00 . A A . 80 LYS NZ 1 1
2 2228 1 1 66 LYS O O -3.270 -12.270 -3.305 1.00 . A A . 80 LYS O 1 1
2 2229 1 1 67 ARG C C -6.077 -12.008 -2.423 1.00 . A A . 81 ARG C 1 1
2 2230 1 1 67 ARG CA C -5.274 -12.899 -1.479 1.00 . A A . 81 ARG CA 1 1
2 2231 1 1 67 ARG CB C -6.067 -13.125 -0.187 1.00 . A A . 81 ARG CB 1 1
2 2232 1 1 67 ARG CD C -7.057 -15.396 -0.593 1.00 . A A . 81 ARG CD 1 1
2 2233 1 1 67 ARG CG C -7.349 -13.921 -0.377 1.00 . A A . 81 ARG CG 1 1
2 2234 1 1 67 ARG CZ C -5.589 -17.031 0.540 1.00 . A A . 81 ARG CZ 1 1
2 2235 1 1 67 ARG H H -3.760 -12.080 -0.238 1.00 . A A . 81 ARG H 1 1
2 2236 1 1 67 ARG HA H -5.092 -13.849 -1.957 1.00 . A A . 81 ARG HA 1 1
2 2237 1 1 67 ARG HB2 H -5.442 -13.655 0.516 1.00 . A A . 81 ARG HB2 1 1
2 2238 1 1 67 ARG HB3 H -6.326 -12.164 0.233 1.00 . A A . 81 ARG HB3 1 1
2 2239 1 1 67 ARG HD2 H -7.984 -15.907 -0.807 1.00 . A A . 81 ARG HD2 1 1
2 2240 1 1 67 ARG HD3 H -6.388 -15.498 -1.432 1.00 . A A . 81 ARG HD3 1 1
2 2241 1 1 67 ARG HE H -6.683 -15.629 1.466 1.00 . A A . 81 ARG HE 1 1
2 2242 1 1 67 ARG HG2 H -7.964 -13.810 0.503 1.00 . A A . 81 ARG HG2 1 1
2 2243 1 1 67 ARG HG3 H -7.877 -13.537 -1.238 1.00 . A A . 81 ARG HG3 1 1
2 2244 1 1 67 ARG HH11 H -5.619 -17.189 -1.481 1.00 . A A . 81 ARG HH11 1 1
2 2245 1 1 67 ARG HH12 H -4.601 -18.330 -0.666 1.00 . A A . 81 ARG HH12 1 1
2 2246 1 1 67 ARG HH21 H -5.354 -17.143 2.549 1.00 . A A . 81 ARG HH21 1 1
2 2247 1 1 67 ARG HH22 H -4.452 -18.305 1.633 1.00 . A A . 81 ARG HH22 1 1
2 2248 1 1 67 ARG N N -3.984 -12.286 -1.175 1.00 . A A . 81 ARG N 1 1
2 2249 1 1 67 ARG NE N -6.440 -16.006 0.586 1.00 . A A . 81 ARG NE 1 1
2 2250 1 1 67 ARG NH1 N -5.242 -17.559 -0.628 1.00 . A A . 81 ARG NH1 1 1
2 2251 1 1 67 ARG NH2 N -5.092 -17.532 1.663 1.00 . A A . 81 ARG NH2 1 1
2 2252 1 1 67 ARG O O -6.629 -12.470 -3.419 1.00 . A A . 81 ARG O 1 1
2 2253 1 1 68 ILE C C -6.242 -9.545 -4.268 1.00 . A A . 82 ILE C 1 1
2 2254 1 1 68 ILE CA C -6.869 -9.748 -2.886 1.00 . A A . 82 ILE CA 1 1
2 2255 1 1 68 ILE CB C -6.949 -8.402 -2.127 1.00 . A A . 82 ILE CB 1 1
2 2256 1 1 68 ILE CD1 C -7.541 -7.487 0.188 1.00 . A A . 82 ILE CD1 1 1
2 2257 1 1 68 ILE CG1 C -7.744 -8.589 -0.830 1.00 . A A . 82 ILE CG1 1 1
2 2258 1 1 68 ILE CG2 C -7.589 -7.324 -2.991 1.00 . A A . 82 ILE CG2 1 1
2 2259 1 1 68 ILE H H -5.628 -10.418 -1.307 1.00 . A A . 82 ILE H 1 1
2 2260 1 1 68 ILE HA H -7.873 -10.126 -3.010 1.00 . A A . 82 ILE HA 1 1
2 2261 1 1 68 ILE HB H -5.945 -8.089 -1.885 1.00 . A A . 82 ILE HB 1 1
2 2262 1 1 68 ILE HD11 H -7.911 -6.554 -0.209 1.00 . A A . 82 ILE HD11 1 1
2 2263 1 1 68 ILE HD12 H -6.488 -7.393 0.412 1.00 . A A . 82 ILE HD12 1 1
2 2264 1 1 68 ILE HD13 H -8.078 -7.732 1.094 1.00 . A A . 82 ILE HD13 1 1
2 2265 1 1 68 ILE HG12 H -8.797 -8.622 -1.069 1.00 . A A . 82 ILE HG12 1 1
2 2266 1 1 68 ILE HG13 H -7.455 -9.524 -0.372 1.00 . A A . 82 ILE HG13 1 1
2 2267 1 1 68 ILE HG21 H -8.588 -7.628 -3.265 1.00 . A A . 82 ILE HG21 1 1
2 2268 1 1 68 ILE HG22 H -6.999 -7.180 -3.884 1.00 . A A . 82 ILE HG22 1 1
2 2269 1 1 68 ILE HG23 H -7.633 -6.399 -2.436 1.00 . A A . 82 ILE HG23 1 1
2 2270 1 1 68 ILE N N -6.119 -10.724 -2.105 1.00 . A A . 82 ILE N 1 1
2 2271 1 1 68 ILE O O -6.944 -9.294 -5.249 1.00 . A A . 82 ILE O 1 1
2 2272 1 1 69 LEU C C -4.261 -10.805 -6.439 1.00 . A A . 83 LEU C 1 1
2 2273 1 1 69 LEU CA C -4.219 -9.519 -5.616 1.00 . A A . 83 LEU CA 1 1
2 2274 1 1 69 LEU CB C -2.767 -9.101 -5.370 1.00 . A A . 83 LEU CB 1 1
2 2275 1 1 69 LEU CD1 C -1.118 -7.434 -4.481 1.00 . A A . 83 LEU CD1 1 1
2 2276 1 1 69 LEU CD2 C -3.242 -6.644 -5.536 1.00 . A A . 83 LEU CD2 1 1
2 2277 1 1 69 LEU CG C -2.590 -7.736 -4.700 1.00 . A A . 83 LEU CG 1 1
2 2278 1 1 69 LEU H H -4.410 -9.871 -3.533 1.00 . A A . 83 LEU H 1 1
2 2279 1 1 69 LEU HA H -4.715 -8.740 -6.172 1.00 . A A . 83 LEU HA 1 1
2 2280 1 1 69 LEU HB2 H -2.301 -9.849 -4.745 1.00 . A A . 83 LEU HB2 1 1
2 2281 1 1 69 LEU HB3 H -2.256 -9.079 -6.320 1.00 . A A . 83 LEU HB3 1 1
2 2282 1 1 69 LEU HD11 H -0.682 -8.198 -3.854 1.00 . A A . 83 LEU HD11 1 1
2 2283 1 1 69 LEU HD12 H -1.017 -6.472 -3.999 1.00 . A A . 83 LEU HD12 1 1
2 2284 1 1 69 LEU HD13 H -0.608 -7.415 -5.432 1.00 . A A . 83 LEU HD13 1 1
2 2285 1 1 69 LEU HD21 H -2.939 -5.677 -5.165 1.00 . A A . 83 LEU HD21 1 1
2 2286 1 1 69 LEU HD22 H -4.316 -6.734 -5.470 1.00 . A A . 83 LEU HD22 1 1
2 2287 1 1 69 LEU HD23 H -2.936 -6.748 -6.565 1.00 . A A . 83 LEU HD23 1 1
2 2288 1 1 69 LEU HG H -3.074 -7.752 -3.734 1.00 . A A . 83 LEU HG 1 1
2 2289 1 1 69 LEU N N -4.925 -9.676 -4.348 1.00 . A A . 83 LEU N 1 1
2 2290 1 1 69 LEU O O -3.774 -10.845 -7.571 1.00 . A A . 83 LEU O 1 1
2 2291 1 1 70 SER C C -6.416 -13.293 -7.065 1.00 . A A . 84 SER C 1 1
2 2292 1 1 70 SER CA C -4.981 -13.117 -6.571 1.00 . A A . 84 SER CA 1 1
2 2293 1 1 70 SER CB C -4.589 -14.277 -5.656 1.00 . A A . 84 SER CB 1 1
2 2294 1 1 70 SER H H -5.163 -11.775 -4.948 1.00 . A A . 84 SER H 1 1
2 2295 1 1 70 SER HA H -4.318 -13.101 -7.423 1.00 . A A . 84 SER HA 1 1
2 2296 1 1 70 SER HB2 H -5.254 -14.304 -4.807 1.00 . A A . 84 SER HB2 1 1
2 2297 1 1 70 SER HB3 H -4.664 -15.206 -6.202 1.00 . A A . 84 SER HB3 1 1
2 2298 1 1 70 SER HG H -3.202 -13.338 -4.626 1.00 . A A . 84 SER HG 1 1
2 2299 1 1 70 SER N N -4.833 -11.852 -5.867 1.00 . A A . 84 SER N 1 1
2 2300 1 1 70 SER O O -6.696 -12.930 -8.230 1.00 . A A . 84 SER O 1 1
2 2301 1 1 70 SER OXT O -7.264 -13.785 -6.292 1.00 . A A . 84 SER OXT 1 1
2 2302 1 1 70 SER OG O -3.257 -14.130 -5.187 1.00 . A A . 84 SER OG 1 1
3 2303 1 1 1 LYS C C 15.600 -11.313 0.961 1.00 . A A . 15 LYS C 1 1
3 2304 1 1 1 LYS CA C 15.698 -11.513 2.468 1.00 . A A . 15 LYS CA 1 1
3 2305 1 1 1 LYS CB C 15.685 -10.151 3.163 1.00 . A A . 15 LYS CB 1 1
3 2306 1 1 1 LYS CD C 15.916 -8.852 5.300 1.00 . A A . 15 LYS CD 1 1
3 2307 1 1 1 LYS CE C 14.671 -8.020 5.036 1.00 . A A . 15 LYS CE 1 1
3 2308 1 1 1 LYS CG C 15.817 -10.232 4.673 1.00 . A A . 15 LYS CG 1 1
3 2309 1 1 1 LYS H1 H 17.004 -12.392 3.834 1.00 . A A . 15 LYS H1 1 1
3 2310 1 1 1 LYS H2 H 17.770 -11.725 2.483 1.00 . A A . 15 LYS H2 1 1
3 2311 1 1 1 LYS H3 H 16.932 -13.185 2.343 1.00 . A A . 15 LYS H3 1 1
3 2312 1 1 1 LYS HA H 14.851 -12.092 2.802 1.00 . A A . 15 LYS HA 1 1
3 2313 1 1 1 LYS HB2 H 16.500 -9.558 2.782 1.00 . A A . 15 LYS HB2 1 1
3 2314 1 1 1 LYS HB3 H 14.755 -9.654 2.932 1.00 . A A . 15 LYS HB3 1 1
3 2315 1 1 1 LYS HD2 H 16.042 -8.962 6.366 1.00 . A A . 15 LYS HD2 1 1
3 2316 1 1 1 LYS HD3 H 16.773 -8.341 4.887 1.00 . A A . 15 LYS HD3 1 1
3 2317 1 1 1 LYS HE2 H 14.546 -7.912 3.971 1.00 . A A . 15 LYS HE2 1 1
3 2318 1 1 1 LYS HE3 H 13.815 -8.533 5.449 1.00 . A A . 15 LYS HE3 1 1
3 2319 1 1 1 LYS HG2 H 14.952 -10.738 5.074 1.00 . A A . 15 LYS HG2 1 1
3 2320 1 1 1 LYS HG3 H 16.708 -10.792 4.916 1.00 . A A . 15 LYS HG3 1 1
3 2321 1 1 1 LYS HZ1 H 15.581 -6.154 5.261 1.00 . A A . 15 LYS HZ1 1 1
3 2322 1 1 1 LYS HZ2 H 14.875 -6.749 6.678 1.00 . A A . 15 LYS HZ2 1 1
3 2323 1 1 1 LYS HZ3 H 13.901 -6.126 5.448 1.00 . A A . 15 LYS HZ3 1 1
3 2324 1 1 1 LYS N N 16.935 -12.254 2.808 1.00 . A A . 15 LYS N 1 1
3 2325 1 1 1 LYS NZ N 14.764 -6.668 5.648 1.00 . A A . 15 LYS NZ 1 1
3 2326 1 1 1 LYS O O 16.619 -11.259 0.271 1.00 . A A . 15 LYS O 1 1
3 2327 1 1 2 PRO C C 14.581 -9.521 -1.355 1.00 . A A . 16 PRO C 1 1
3 2328 1 1 2 PRO CA C 14.160 -10.941 -0.992 1.00 . A A . 16 PRO CA 1 1
3 2329 1 1 2 PRO CB C 12.652 -11.119 -1.168 1.00 . A A . 16 PRO CB 1 1
3 2330 1 1 2 PRO CD C 13.104 -11.358 1.160 1.00 . A A . 16 PRO CD 1 1
3 2331 1 1 2 PRO CG C 12.083 -10.855 0.180 1.00 . A A . 16 PRO CG 1 1
3 2332 1 1 2 PRO HA H 14.689 -11.645 -1.616 1.00 . A A . 16 PRO HA 1 1
3 2333 1 1 2 PRO HB2 H 12.287 -10.412 -1.899 1.00 . A A . 16 PRO HB2 1 1
3 2334 1 1 2 PRO HB3 H 12.440 -12.126 -1.496 1.00 . A A . 16 PRO HB3 1 1
3 2335 1 1 2 PRO HD2 H 13.103 -10.750 2.052 1.00 . A A . 16 PRO HD2 1 1
3 2336 1 1 2 PRO HD3 H 12.919 -12.390 1.404 1.00 . A A . 16 PRO HD3 1 1
3 2337 1 1 2 PRO HG2 H 11.930 -9.794 0.311 1.00 . A A . 16 PRO HG2 1 1
3 2338 1 1 2 PRO HG3 H 11.152 -11.389 0.300 1.00 . A A . 16 PRO HG3 1 1
3 2339 1 1 2 PRO N N 14.375 -11.214 0.427 1.00 . A A . 16 PRO N 1 1
3 2340 1 1 2 PRO O O 14.504 -8.611 -0.529 1.00 . A A . 16 PRO O 1 1
3 2341 1 1 3 GLU C C 14.402 -7.208 -3.668 1.00 . A A . 17 GLU C 1 1
3 2342 1 1 3 GLU CA C 15.509 -8.032 -3.023 1.00 . A A . 17 GLU CA 1 1
3 2343 1 1 3 GLU CB C 16.680 -8.192 -3.993 1.00 . A A . 17 GLU CB 1 1
3 2344 1 1 3 GLU CD C 19.114 -8.778 -4.287 1.00 . A A . 17 GLU CD 1 1
3 2345 1 1 3 GLU CG C 17.917 -8.808 -3.361 1.00 . A A . 17 GLU CG 1 1
3 2346 1 1 3 GLU H H 15.008 -10.079 -3.221 1.00 . A A . 17 GLU H 1 1
3 2347 1 1 3 GLU HA H 15.852 -7.508 -2.144 1.00 . A A . 17 GLU HA 1 1
3 2348 1 1 3 GLU HB2 H 16.369 -8.823 -4.811 1.00 . A A . 17 GLU HB2 1 1
3 2349 1 1 3 GLU HB3 H 16.946 -7.220 -4.380 1.00 . A A . 17 GLU HB3 1 1
3 2350 1 1 3 GLU HG2 H 18.160 -8.259 -2.464 1.00 . A A . 17 GLU HG2 1 1
3 2351 1 1 3 GLU HG3 H 17.702 -9.835 -3.107 1.00 . A A . 17 GLU HG3 1 1
3 2352 1 1 3 GLU N N 15.019 -9.331 -2.587 1.00 . A A . 17 GLU N 1 1
3 2353 1 1 3 GLU O O 14.670 -6.278 -4.428 1.00 . A A . 17 GLU O 1 1
3 2354 1 1 3 GLU OE1 O 19.324 -9.757 -5.030 1.00 . A A . 17 GLU OE1 1 1
3 2355 1 1 3 GLU OE2 O 19.855 -7.771 -4.279 1.00 . A A . 17 GLU OE2 1 1
3 2356 1 1 4 VAL C C 12.077 -5.367 -3.246 1.00 . A A . 18 VAL C 1 1
3 2357 1 1 4 VAL CA C 12.019 -6.772 -3.823 1.00 . A A . 18 VAL CA 1 1
3 2358 1 1 4 VAL CB C 10.678 -7.438 -3.446 1.00 . A A . 18 VAL CB 1 1
3 2359 1 1 4 VAL CG1 C 9.501 -6.643 -3.994 1.00 . A A . 18 VAL CG1 1 1
3 2360 1 1 4 VAL CG2 C 10.633 -8.874 -3.946 1.00 . A A . 18 VAL CG2 1 1
3 2361 1 1 4 VAL H H 13.012 -8.307 -2.754 1.00 . A A . 18 VAL H 1 1
3 2362 1 1 4 VAL HA H 12.085 -6.712 -4.897 1.00 . A A . 18 VAL HA 1 1
3 2363 1 1 4 VAL HB H 10.599 -7.454 -2.370 1.00 . A A . 18 VAL HB 1 1
3 2364 1 1 4 VAL HG11 H 9.570 -6.595 -5.071 1.00 . A A . 18 VAL HG11 1 1
3 2365 1 1 4 VAL HG12 H 9.520 -5.644 -3.586 1.00 . A A . 18 VAL HG12 1 1
3 2366 1 1 4 VAL HG13 H 8.577 -7.129 -3.713 1.00 . A A . 18 VAL HG13 1 1
3 2367 1 1 4 VAL HG21 H 9.696 -9.328 -3.655 1.00 . A A . 18 VAL HG21 1 1
3 2368 1 1 4 VAL HG22 H 11.452 -9.430 -3.516 1.00 . A A . 18 VAL HG22 1 1
3 2369 1 1 4 VAL HG23 H 10.717 -8.883 -5.022 1.00 . A A . 18 VAL HG23 1 1
3 2370 1 1 4 VAL N N 13.161 -7.538 -3.341 1.00 . A A . 18 VAL N 1 1
3 2371 1 1 4 VAL O O 11.872 -4.376 -3.948 1.00 . A A . 18 VAL O 1 1
3 2372 1 1 5 GLU C C 13.977 -4.001 -0.665 1.00 . A A . 19 GLU C 1 1
3 2373 1 1 5 GLU CA C 12.589 -4.035 -1.286 1.00 . A A . 19 GLU CA 1 1
3 2374 1 1 5 GLU CB C 11.544 -3.825 -0.197 1.00 . A A . 19 GLU CB 1 1
3 2375 1 1 5 GLU CD C 9.160 -3.351 0.412 1.00 . A A . 19 GLU CD 1 1
3 2376 1 1 5 GLU CG C 10.123 -3.674 -0.707 1.00 . A A . 19 GLU CG 1 1
3 2377 1 1 5 GLU H H 12.474 -6.131 -1.455 1.00 . A A . 19 GLU H 1 1
3 2378 1 1 5 GLU HA H 12.508 -3.244 -2.015 1.00 . A A . 19 GLU HA 1 1
3 2379 1 1 5 GLU HB2 H 11.569 -4.673 0.469 1.00 . A A . 19 GLU HB2 1 1
3 2380 1 1 5 GLU HB3 H 11.799 -2.936 0.360 1.00 . A A . 19 GLU HB3 1 1
3 2381 1 1 5 GLU HG2 H 10.094 -2.875 -1.434 1.00 . A A . 19 GLU HG2 1 1
3 2382 1 1 5 GLU HG3 H 9.818 -4.600 -1.173 1.00 . A A . 19 GLU HG3 1 1
3 2383 1 1 5 GLU N N 12.384 -5.298 -1.964 1.00 . A A . 19 GLU N 1 1
3 2384 1 1 5 GLU O O 14.226 -4.636 0.359 1.00 . A A . 19 GLU O 1 1
3 2385 1 1 5 GLU OE1 O 9.196 -2.211 0.911 1.00 . A A . 19 GLU OE1 1 1
3 2386 1 1 5 GLU OE2 O 8.382 -4.242 0.819 1.00 . A A . 19 GLU OE2 1 1
3 2387 1 1 6 HIS C C 16.536 -1.682 -0.472 1.00 . A A . 20 HIS C 1 1
3 2388 1 1 6 HIS CA C 16.237 -3.143 -0.778 1.00 . A A . 20 HIS CA 1 1
3 2389 1 1 6 HIS CB C 17.274 -3.714 -1.758 1.00 . A A . 20 HIS CB 1 1
3 2390 1 1 6 HIS CD2 C 16.662 -3.101 -4.204 1.00 . A A . 20 HIS CD2 1 1
3 2391 1 1 6 HIS CE1 C 18.150 -1.524 -4.521 1.00 . A A . 20 HIS CE1 1 1
3 2392 1 1 6 HIS CG C 17.372 -2.974 -3.059 1.00 . A A . 20 HIS CG 1 1
3 2393 1 1 6 HIS H H 14.641 -2.826 -2.134 1.00 . A A . 20 HIS H 1 1
3 2394 1 1 6 HIS HA H 16.286 -3.701 0.146 1.00 . A A . 20 HIS HA 1 1
3 2395 1 1 6 HIS HB2 H 18.246 -3.689 -1.293 1.00 . A A . 20 HIS HB2 1 1
3 2396 1 1 6 HIS HB3 H 17.016 -4.740 -1.981 1.00 . A A . 20 HIS HB3 1 1
3 2397 1 1 6 HIS HD1 H 18.959 -1.649 -2.643 1.00 . A A . 20 HIS HD1 1 1
3 2398 1 1 6 HIS HD2 H 15.853 -3.795 -4.384 1.00 . A A . 20 HIS HD2 1 1
3 2399 1 1 6 HIS HE1 H 18.737 -0.743 -4.981 1.00 . A A . 20 HIS HE1 1 1
3 2400 1 1 6 HIS HE2 H 16.926 -2.135 -6.048 1.00 . A A . 20 HIS HE2 1 1
3 2401 1 1 6 HIS N N 14.886 -3.280 -1.299 1.00 . A A . 20 HIS N 1 1
3 2402 1 1 6 HIS ND1 N 18.295 -1.977 -3.291 1.00 . A A . 20 HIS ND1 1 1
3 2403 1 1 6 HIS NE2 N 17.166 -2.190 -5.096 1.00 . A A . 20 HIS NE2 1 1
3 2404 1 1 6 HIS O O 17.656 -1.329 -0.109 1.00 . A A . 20 HIS O 1 1
3 2405 1 1 7 THR C C 14.487 1.022 0.544 1.00 . A A . 21 THR C 1 1
3 2406 1 1 7 THR CA C 15.664 0.571 -0.311 1.00 . A A . 21 THR CA 1 1
3 2407 1 1 7 THR CB C 15.728 1.435 -1.580 1.00 . A A . 21 THR CB 1 1
3 2408 1 1 7 THR CG2 C 16.201 2.845 -1.254 1.00 . A A . 21 THR CG2 1 1
3 2409 1 1 7 THR H H 14.672 -1.170 -0.970 1.00 . A A . 21 THR H 1 1
3 2410 1 1 7 THR HA H 16.580 0.704 0.246 1.00 . A A . 21 THR HA 1 1
3 2411 1 1 7 THR HB H 14.738 1.494 -2.006 1.00 . A A . 21 THR HB 1 1
3 2412 1 1 7 THR HG1 H 16.183 0.852 -3.405 1.00 . A A . 21 THR HG1 1 1
3 2413 1 1 7 THR HG21 H 15.527 3.296 -0.542 1.00 . A A . 21 THR HG21 1 1
3 2414 1 1 7 THR HG22 H 16.220 3.435 -2.159 1.00 . A A . 21 THR HG22 1 1
3 2415 1 1 7 THR HG23 H 17.195 2.802 -0.833 1.00 . A A . 21 THR HG23 1 1
3 2416 1 1 7 THR N N 15.530 -0.837 -0.630 1.00 . A A . 21 THR N 1 1
3 2417 1 1 7 THR O O 13.340 1.015 0.089 1.00 . A A . 21 THR O 1 1
3 2418 1 1 7 THR OG1 O 16.613 0.844 -2.538 1.00 . A A . 21 THR OG1 1 1
3 2419 1 1 8 HIS C C 13.003 3.054 2.241 1.00 . A A . 22 HIS C 1 1
3 2420 1 1 8 HIS CA C 13.728 1.804 2.721 1.00 . A A . 22 HIS CA 1 1
3 2421 1 1 8 HIS CB C 14.316 2.050 4.112 1.00 . A A . 22 HIS CB 1 1
3 2422 1 1 8 HIS CD2 C 16.093 0.177 4.433 1.00 . A A . 22 HIS CD2 1 1
3 2423 1 1 8 HIS CE1 C 15.185 -0.833 6.146 1.00 . A A . 22 HIS CE1 1 1
3 2424 1 1 8 HIS CG C 14.950 0.840 4.736 1.00 . A A . 22 HIS CG 1 1
3 2425 1 1 8 HIS H H 15.713 1.448 2.060 1.00 . A A . 22 HIS H 1 1
3 2426 1 1 8 HIS HA H 13.018 0.993 2.778 1.00 . A A . 22 HIS HA 1 1
3 2427 1 1 8 HIS HB2 H 15.065 2.821 4.043 1.00 . A A . 22 HIS HB2 1 1
3 2428 1 1 8 HIS HB3 H 13.527 2.386 4.769 1.00 . A A . 22 HIS HB3 1 1
3 2429 1 1 8 HIS HD1 H 13.568 0.417 6.269 1.00 . A A . 22 HIS HD1 1 1
3 2430 1 1 8 HIS HD2 H 16.778 0.417 3.634 1.00 . A A . 22 HIS HD2 1 1
3 2431 1 1 8 HIS HE1 H 15.009 -1.525 6.956 1.00 . A A . 22 HIS HE1 1 1
3 2432 1 1 8 HIS HE2 H 17.021 -1.407 5.450 1.00 . A A . 22 HIS HE2 1 1
3 2433 1 1 8 HIS N N 14.774 1.417 1.776 1.00 . A A . 22 HIS N 1 1
3 2434 1 1 8 HIS ND1 N 14.407 0.179 5.814 1.00 . A A . 22 HIS ND1 1 1
3 2435 1 1 8 HIS NE2 N 16.214 -0.858 5.324 1.00 . A A . 22 HIS NE2 1 1
3 2436 1 1 8 HIS O O 11.793 3.193 2.424 1.00 . A A . 22 HIS O 1 1
3 2437 1 1 9 SER C C 12.172 4.921 0.004 1.00 . A A . 23 SER C 1 1
3 2438 1 1 9 SER CA C 13.199 5.194 1.099 1.00 . A A . 23 SER CA 1 1
3 2439 1 1 9 SER CB C 14.326 6.080 0.564 1.00 . A A . 23 SER CB 1 1
3 2440 1 1 9 SER H H 14.711 3.776 1.504 1.00 . A A . 23 SER H 1 1
3 2441 1 1 9 SER HA H 12.710 5.701 1.915 1.00 . A A . 23 SER HA 1 1
3 2442 1 1 9 SER HB2 H 15.042 6.257 1.351 1.00 . A A . 23 SER HB2 1 1
3 2443 1 1 9 SER HB3 H 14.815 5.576 -0.256 1.00 . A A . 23 SER HB3 1 1
3 2444 1 1 9 SER HG H 12.884 7.374 0.224 1.00 . A A . 23 SER HG 1 1
3 2445 1 1 9 SER N N 13.752 3.951 1.614 1.00 . A A . 23 SER N 1 1
3 2446 1 1 9 SER O O 11.199 5.663 -0.140 1.00 . A A . 23 SER O 1 1
3 2447 1 1 9 SER OG O 13.843 7.332 0.106 1.00 . A A . 23 SER OG 1 1
3 2448 1 1 10 GLU C C 10.114 3.067 -1.272 1.00 . A A . 24 GLU C 1 1
3 2449 1 1 10 GLU CA C 11.463 3.502 -1.828 1.00 . A A . 24 GLU CA 1 1
3 2450 1 1 10 GLU CB C 12.049 2.420 -2.737 1.00 . A A . 24 GLU CB 1 1
3 2451 1 1 10 GLU CD C 13.647 1.889 -4.622 1.00 . A A . 24 GLU CD 1 1
3 2452 1 1 10 GLU CG C 13.206 2.911 -3.595 1.00 . A A . 24 GLU CG 1 1
3 2453 1 1 10 GLU H H 13.149 3.270 -0.572 1.00 . A A . 24 GLU H 1 1
3 2454 1 1 10 GLU HA H 11.312 4.397 -2.412 1.00 . A A . 24 GLU HA 1 1
3 2455 1 1 10 GLU HB2 H 12.403 1.603 -2.126 1.00 . A A . 24 GLU HB2 1 1
3 2456 1 1 10 GLU HB3 H 11.272 2.055 -3.393 1.00 . A A . 24 GLU HB3 1 1
3 2457 1 1 10 GLU HG2 H 12.896 3.806 -4.114 1.00 . A A . 24 GLU HG2 1 1
3 2458 1 1 10 GLU HG3 H 14.042 3.141 -2.953 1.00 . A A . 24 GLU HG3 1 1
3 2459 1 1 10 GLU N N 12.375 3.845 -0.750 1.00 . A A . 24 GLU N 1 1
3 2460 1 1 10 GLU O O 9.073 3.444 -1.806 1.00 . A A . 24 GLU O 1 1
3 2461 1 1 10 GLU OE1 O 14.561 1.093 -4.331 1.00 . A A . 24 GLU OE1 1 1
3 2462 1 1 10 GLU OE2 O 13.071 1.869 -5.732 1.00 . A A . 24 GLU OE2 1 1
3 2463 1 1 11 ARG C C 8.258 3.170 1.092 1.00 . A A . 25 ARG C 1 1
3 2464 1 1 11 ARG CA C 8.899 1.935 0.483 1.00 . A A . 25 ARG CA 1 1
3 2465 1 1 11 ARG CB C 9.151 0.897 1.581 1.00 . A A . 25 ARG CB 1 1
3 2466 1 1 11 ARG CD C 8.240 -0.179 3.686 1.00 . A A . 25 ARG CD 1 1
3 2467 1 1 11 ARG CG C 8.025 0.855 2.596 1.00 . A A . 25 ARG CG 1 1
3 2468 1 1 11 ARG CZ C 7.607 -2.553 3.890 1.00 . A A . 25 ARG CZ 1 1
3 2469 1 1 11 ARG H H 10.978 1.973 0.170 1.00 . A A . 25 ARG H 1 1
3 2470 1 1 11 ARG HA H 8.227 1.517 -0.252 1.00 . A A . 25 ARG HA 1 1
3 2471 1 1 11 ARG HB2 H 9.245 -0.080 1.130 1.00 . A A . 25 ARG HB2 1 1
3 2472 1 1 11 ARG HB3 H 10.068 1.143 2.097 1.00 . A A . 25 ARG HB3 1 1
3 2473 1 1 11 ARG HD2 H 9.229 -0.049 4.100 1.00 . A A . 25 ARG HD2 1 1
3 2474 1 1 11 ARG HD3 H 7.505 -0.021 4.462 1.00 . A A . 25 ARG HD3 1 1
3 2475 1 1 11 ARG HE H 8.440 -1.721 2.262 1.00 . A A . 25 ARG HE 1 1
3 2476 1 1 11 ARG HG2 H 7.952 1.829 3.051 1.00 . A A . 25 ARG HG2 1 1
3 2477 1 1 11 ARG HG3 H 7.107 0.633 2.076 1.00 . A A . 25 ARG HG3 1 1
3 2478 1 1 11 ARG HH11 H 7.152 -1.440 5.527 1.00 . A A . 25 ARG HH11 1 1
3 2479 1 1 11 ARG HH12 H 6.747 -3.123 5.639 1.00 . A A . 25 ARG HH12 1 1
3 2480 1 1 11 ARG HH21 H 7.905 -3.918 2.417 1.00 . A A . 25 ARG HH21 1 1
3 2481 1 1 11 ARG HH22 H 7.185 -4.530 3.885 1.00 . A A . 25 ARG HH22 1 1
3 2482 1 1 11 ARG N N 10.130 2.298 -0.188 1.00 . A A . 25 ARG N 1 1
3 2483 1 1 11 ARG NE N 8.113 -1.543 3.188 1.00 . A A . 25 ARG NE 1 1
3 2484 1 1 11 ARG NH1 N 7.132 -2.355 5.118 1.00 . A A . 25 ARG NH1 1 1
3 2485 1 1 11 ARG NH2 N 7.560 -3.762 3.360 1.00 . A A . 25 ARG NH2 1 1
3 2486 1 1 11 ARG O O 7.067 3.411 0.922 1.00 . A A . 25 ARG O 1 1
3 2487 1 1 12 GLU C C 7.820 6.075 1.594 1.00 . A A . 26 GLU C 1 1
3 2488 1 1 12 GLU CA C 8.595 5.123 2.502 1.00 . A A . 26 GLU CA 1 1
3 2489 1 1 12 GLU CB C 9.793 5.835 3.115 1.00 . A A . 26 GLU CB 1 1
3 2490 1 1 12 GLU CD C 8.686 6.620 5.236 1.00 . A A . 26 GLU CD 1 1
3 2491 1 1 12 GLU CG C 9.436 7.017 3.982 1.00 . A A . 26 GLU CG 1 1
3 2492 1 1 12 GLU H H 10.037 3.762 1.799 1.00 . A A . 26 GLU H 1 1
3 2493 1 1 12 GLU HA H 7.943 4.781 3.291 1.00 . A A . 26 GLU HA 1 1
3 2494 1 1 12 GLU HB2 H 10.342 5.131 3.720 1.00 . A A . 26 GLU HB2 1 1
3 2495 1 1 12 GLU HB3 H 10.434 6.183 2.317 1.00 . A A . 26 GLU HB3 1 1
3 2496 1 1 12 GLU HG2 H 10.346 7.510 4.261 1.00 . A A . 26 GLU HG2 1 1
3 2497 1 1 12 GLU HG3 H 8.820 7.694 3.410 1.00 . A A . 26 GLU HG3 1 1
3 2498 1 1 12 GLU N N 9.074 3.964 1.774 1.00 . A A . 26 GLU N 1 1
3 2499 1 1 12 GLU O O 6.743 6.550 1.955 1.00 . A A . 26 GLU O 1 1
3 2500 1 1 12 GLU OE1 O 7.480 6.927 5.338 1.00 . A A . 26 GLU OE1 1 1
3 2501 1 1 12 GLU OE2 O 9.299 5.996 6.127 1.00 . A A . 26 GLU OE2 1 1
3 2502 1 1 13 LYS C C 6.413 6.608 -1.079 1.00 . A A . 27 LYS C 1 1
3 2503 1 1 13 LYS CA C 7.701 7.229 -0.532 1.00 . A A . 27 LYS CA 1 1
3 2504 1 1 13 LYS CB C 8.651 7.628 -1.676 1.00 . A A . 27 LYS CB 1 1
3 2505 1 1 13 LYS CD C 10.061 6.953 -3.642 1.00 . A A . 27 LYS CD 1 1
3 2506 1 1 13 LYS CE C 10.394 5.855 -4.641 1.00 . A A . 27 LYS CE 1 1
3 2507 1 1 13 LYS CG C 9.014 6.501 -2.634 1.00 . A A . 27 LYS CG 1 1
3 2508 1 1 13 LYS H H 9.224 5.934 0.178 1.00 . A A . 27 LYS H 1 1
3 2509 1 1 13 LYS HA H 7.434 8.121 0.015 1.00 . A A . 27 LYS HA 1 1
3 2510 1 1 13 LYS HB2 H 8.186 8.413 -2.250 1.00 . A A . 27 LYS HB2 1 1
3 2511 1 1 13 LYS HB3 H 9.565 8.007 -1.245 1.00 . A A . 27 LYS HB3 1 1
3 2512 1 1 13 LYS HD2 H 9.683 7.809 -4.179 1.00 . A A . 27 LYS HD2 1 1
3 2513 1 1 13 LYS HD3 H 10.961 7.230 -3.111 1.00 . A A . 27 LYS HD3 1 1
3 2514 1 1 13 LYS HE2 H 10.629 4.951 -4.102 1.00 . A A . 27 LYS HE2 1 1
3 2515 1 1 13 LYS HE3 H 9.531 5.684 -5.266 1.00 . A A . 27 LYS HE3 1 1
3 2516 1 1 13 LYS HG2 H 9.407 5.671 -2.066 1.00 . A A . 27 LYS HG2 1 1
3 2517 1 1 13 LYS HG3 H 8.125 6.191 -3.164 1.00 . A A . 27 LYS HG3 1 1
3 2518 1 1 13 LYS HZ1 H 12.389 6.412 -4.919 1.00 . A A . 27 LYS HZ1 1 1
3 2519 1 1 13 LYS HZ2 H 11.332 7.063 -6.067 1.00 . A A . 27 LYS HZ2 1 1
3 2520 1 1 13 LYS HZ3 H 11.772 5.433 -6.154 1.00 . A A . 27 LYS HZ3 1 1
3 2521 1 1 13 LYS N N 8.358 6.334 0.410 1.00 . A A . 27 LYS N 1 1
3 2522 1 1 13 LYS NZ N 11.551 6.217 -5.505 1.00 . A A . 27 LYS NZ 1 1
3 2523 1 1 13 LYS O O 5.386 7.279 -1.172 1.00 . A A . 27 LYS O 1 1
3 2524 1 1 14 ARG C C 4.182 4.472 -0.970 1.00 . A A . 28 ARG C 1 1
3 2525 1 1 14 ARG CA C 5.294 4.656 -1.995 1.00 . A A . 28 ARG CA 1 1
3 2526 1 1 14 ARG CB C 5.687 3.312 -2.605 1.00 . A A . 28 ARG CB 1 1
3 2527 1 1 14 ARG CD C 6.757 2.112 -4.536 1.00 . A A . 28 ARG CD 1 1
3 2528 1 1 14 ARG CG C 6.524 3.451 -3.863 1.00 . A A . 28 ARG CG 1 1
3 2529 1 1 14 ARG CZ C 8.675 0.660 -3.993 1.00 . A A . 28 ARG CZ 1 1
3 2530 1 1 14 ARG H H 7.279 4.812 -1.263 1.00 . A A . 28 ARG H 1 1
3 2531 1 1 14 ARG HA H 4.922 5.293 -2.783 1.00 . A A . 28 ARG HA 1 1
3 2532 1 1 14 ARG HB2 H 6.254 2.749 -1.879 1.00 . A A . 28 ARG HB2 1 1
3 2533 1 1 14 ARG HB3 H 4.789 2.766 -2.855 1.00 . A A . 28 ARG HB3 1 1
3 2534 1 1 14 ARG HD2 H 5.800 1.676 -4.778 1.00 . A A . 28 ARG HD2 1 1
3 2535 1 1 14 ARG HD3 H 7.315 2.275 -5.444 1.00 . A A . 28 ARG HD3 1 1
3 2536 1 1 14 ARG HE H 7.072 0.921 -2.821 1.00 . A A . 28 ARG HE 1 1
3 2537 1 1 14 ARG HG2 H 6.011 4.103 -4.554 1.00 . A A . 28 ARG HG2 1 1
3 2538 1 1 14 ARG HG3 H 7.479 3.884 -3.601 1.00 . A A . 28 ARG HG3 1 1
3 2539 1 1 14 ARG HH11 H 8.883 1.683 -5.731 1.00 . A A . 28 ARG HH11 1 1
3 2540 1 1 14 ARG HH12 H 10.183 0.608 -5.344 1.00 . A A . 28 ARG HH12 1 1
3 2541 1 1 14 ARG HH21 H 8.773 -0.466 -2.313 1.00 . A A . 28 ARG HH21 1 1
3 2542 1 1 14 ARG HH22 H 10.128 -0.619 -3.392 1.00 . A A . 28 ARG HH22 1 1
3 2543 1 1 14 ARG N N 6.454 5.323 -1.414 1.00 . A A . 28 ARG N 1 1
3 2544 1 1 14 ARG NE N 7.495 1.186 -3.683 1.00 . A A . 28 ARG NE 1 1
3 2545 1 1 14 ARG NH1 N 9.298 1.013 -5.113 1.00 . A A . 28 ARG NH1 1 1
3 2546 1 1 14 ARG NH2 N 9.242 -0.211 -3.168 1.00 . A A . 28 ARG NH2 1 1
3 2547 1 1 14 ARG O O 3.007 4.679 -1.280 1.00 . A A . 28 ARG O 1 1
3 2548 1 1 15 VAL C C 2.896 5.229 1.662 1.00 . A A . 29 VAL C 1 1
3 2549 1 1 15 VAL CA C 3.565 3.908 1.303 1.00 . A A . 29 VAL CA 1 1
3 2550 1 1 15 VAL CB C 4.182 3.258 2.562 1.00 . A A . 29 VAL CB 1 1
3 2551 1 1 15 VAL CG1 C 3.174 3.195 3.698 1.00 . A A . 29 VAL CG1 1 1
3 2552 1 1 15 VAL CG2 C 4.688 1.862 2.241 1.00 . A A . 29 VAL CG2 1 1
3 2553 1 1 15 VAL H H 5.505 3.962 0.451 1.00 . A A . 29 VAL H 1 1
3 2554 1 1 15 VAL HA H 2.809 3.237 0.916 1.00 . A A . 29 VAL HA 1 1
3 2555 1 1 15 VAL HB H 5.021 3.857 2.882 1.00 . A A . 29 VAL HB 1 1
3 2556 1 1 15 VAL HG11 H 3.630 2.730 4.560 1.00 . A A . 29 VAL HG11 1 1
3 2557 1 1 15 VAL HG12 H 2.318 2.614 3.388 1.00 . A A . 29 VAL HG12 1 1
3 2558 1 1 15 VAL HG13 H 2.856 4.195 3.954 1.00 . A A . 29 VAL HG13 1 1
3 2559 1 1 15 VAL HG21 H 5.445 1.921 1.473 1.00 . A A . 29 VAL HG21 1 1
3 2560 1 1 15 VAL HG22 H 3.867 1.253 1.892 1.00 . A A . 29 VAL HG22 1 1
3 2561 1 1 15 VAL HG23 H 5.112 1.420 3.130 1.00 . A A . 29 VAL HG23 1 1
3 2562 1 1 15 VAL N N 4.549 4.104 0.251 1.00 . A A . 29 VAL N 1 1
3 2563 1 1 15 VAL O O 1.689 5.274 1.868 1.00 . A A . 29 VAL O 1 1
3 2564 1 1 16 SER C C 2.050 7.982 0.916 1.00 . A A . 30 SER C 1 1
3 2565 1 1 16 SER CA C 3.112 7.632 1.959 1.00 . A A . 30 SER CA 1 1
3 2566 1 1 16 SER CB C 4.218 8.691 1.971 1.00 . A A . 30 SER CB 1 1
3 2567 1 1 16 SER H H 4.638 6.213 1.550 1.00 . A A . 30 SER H 1 1
3 2568 1 1 16 SER HA H 2.644 7.602 2.932 1.00 . A A . 30 SER HA 1 1
3 2569 1 1 16 SER HB2 H 4.754 8.660 1.035 1.00 . A A . 30 SER HB2 1 1
3 2570 1 1 16 SER HB3 H 3.776 9.669 2.100 1.00 . A A . 30 SER HB3 1 1
3 2571 1 1 16 SER HG H 5.405 7.532 3.025 1.00 . A A . 30 SER HG 1 1
3 2572 1 1 16 SER N N 3.670 6.309 1.696 1.00 . A A . 30 SER N 1 1
3 2573 1 1 16 SER O O 0.997 8.529 1.249 1.00 . A A . 30 SER O 1 1
3 2574 1 1 16 SER OG O 5.134 8.462 3.029 1.00 . A A . 30 SER OG 1 1
3 2575 1 1 17 ASN C C 0.133 6.982 -1.252 1.00 . A A . 31 ASN C 1 1
3 2576 1 1 17 ASN CA C 1.372 7.856 -1.427 1.00 . A A . 31 ASN CA 1 1
3 2577 1 1 17 ASN CB C 2.017 7.576 -2.789 1.00 . A A . 31 ASN CB 1 1
3 2578 1 1 17 ASN CG C 2.836 8.745 -3.309 1.00 . A A . 31 ASN CG 1 1
3 2579 1 1 17 ASN H H 3.189 7.221 -0.541 1.00 . A A . 31 ASN H 1 1
3 2580 1 1 17 ASN HA H 1.070 8.893 -1.391 1.00 . A A . 31 ASN HA 1 1
3 2581 1 1 17 ASN HB2 H 2.669 6.720 -2.700 1.00 . A A . 31 ASN HB2 1 1
3 2582 1 1 17 ASN HB3 H 1.241 7.356 -3.505 1.00 . A A . 31 ASN HB3 1 1
3 2583 1 1 17 ASN HD21 H 4.489 8.002 -2.490 1.00 . A A . 31 ASN HD21 1 1
3 2584 1 1 17 ASN HD22 H 4.672 9.494 -3.346 1.00 . A A . 31 ASN HD22 1 1
3 2585 1 1 17 ASN N N 2.325 7.636 -0.340 1.00 . A A . 31 ASN N 1 1
3 2586 1 1 17 ASN ND2 N 4.126 8.747 -3.021 1.00 . A A . 31 ASN ND2 1 1
3 2587 1 1 17 ASN O O -0.981 7.391 -1.581 1.00 . A A . 31 ASN O 1 1
3 2588 1 1 17 ASN OD1 O 2.312 9.635 -3.982 1.00 . A A . 31 ASN OD1 1 1
3 2589 1 1 18 ALA C C -1.616 5.271 0.666 1.00 . A A . 32 ALA C 1 1
3 2590 1 1 18 ALA CA C -0.767 4.844 -0.524 1.00 . A A . 32 ALA CA 1 1
3 2591 1 1 18 ALA CB C -0.230 3.442 -0.313 1.00 . A A . 32 ALA CB 1 1
3 2592 1 1 18 ALA H H 1.247 5.490 -0.535 1.00 . A A . 32 ALA H 1 1
3 2593 1 1 18 ALA HA H -1.390 4.837 -1.403 1.00 . A A . 32 ALA HA 1 1
3 2594 1 1 18 ALA HB1 H 0.407 3.428 0.559 1.00 . A A . 32 ALA HB1 1 1
3 2595 1 1 18 ALA HB2 H 0.338 3.140 -1.179 1.00 . A A . 32 ALA HB2 1 1
3 2596 1 1 18 ALA HB3 H -1.054 2.759 -0.167 1.00 . A A . 32 ALA HB3 1 1
3 2597 1 1 18 ALA N N 0.333 5.772 -0.754 1.00 . A A . 32 ALA N 1 1
3 2598 1 1 18 ALA O O -2.841 5.283 0.588 1.00 . A A . 32 ALA O 1 1
3 2599 1 1 19 VAL C C -2.496 7.303 2.702 1.00 . A A . 33 VAL C 1 1
3 2600 1 1 19 VAL CA C -1.640 6.066 2.967 1.00 . A A . 33 VAL CA 1 1
3 2601 1 1 19 VAL CB C -0.624 6.343 4.100 1.00 . A A . 33 VAL CB 1 1
3 2602 1 1 19 VAL CG1 C -1.298 6.916 5.338 1.00 . A A . 33 VAL CG1 1 1
3 2603 1 1 19 VAL CG2 C 0.112 5.063 4.455 1.00 . A A . 33 VAL CG2 1 1
3 2604 1 1 19 VAL H H 0.029 5.631 1.739 1.00 . A A . 33 VAL H 1 1
3 2605 1 1 19 VAL HA H -2.284 5.255 3.284 1.00 . A A . 33 VAL HA 1 1
3 2606 1 1 19 VAL HB H 0.100 7.061 3.742 1.00 . A A . 33 VAL HB 1 1
3 2607 1 1 19 VAL HG11 H -1.727 7.879 5.102 1.00 . A A . 33 VAL HG11 1 1
3 2608 1 1 19 VAL HG12 H -0.567 7.028 6.126 1.00 . A A . 33 VAL HG12 1 1
3 2609 1 1 19 VAL HG13 H -2.077 6.245 5.666 1.00 . A A . 33 VAL HG13 1 1
3 2610 1 1 19 VAL HG21 H 0.879 5.279 5.181 1.00 . A A . 33 VAL HG21 1 1
3 2611 1 1 19 VAL HG22 H 0.565 4.648 3.566 1.00 . A A . 33 VAL HG22 1 1
3 2612 1 1 19 VAL HG23 H -0.584 4.350 4.870 1.00 . A A . 33 VAL HG23 1 1
3 2613 1 1 19 VAL N N -0.956 5.645 1.751 1.00 . A A . 33 VAL N 1 1
3 2614 1 1 19 VAL O O -3.634 7.389 3.160 1.00 . A A . 33 VAL O 1 1
3 2615 1 1 20 GLU C C -3.870 9.124 0.658 1.00 . A A . 34 GLU C 1 1
3 2616 1 1 20 GLU CA C -2.694 9.452 1.584 1.00 . A A . 34 GLU CA 1 1
3 2617 1 1 20 GLU CB C -1.764 10.487 0.934 1.00 . A A . 34 GLU CB 1 1
3 2618 1 1 20 GLU CD C -0.449 11.205 -1.105 1.00 . A A . 34 GLU CD 1 1
3 2619 1 1 20 GLU CG C -1.340 10.148 -0.486 1.00 . A A . 34 GLU CG 1 1
3 2620 1 1 20 GLU H H -1.044 8.121 1.592 1.00 . A A . 34 GLU H 1 1
3 2621 1 1 20 GLU HA H -3.087 9.866 2.501 1.00 . A A . 34 GLU HA 1 1
3 2622 1 1 20 GLU HB2 H -2.262 11.443 0.918 1.00 . A A . 34 GLU HB2 1 1
3 2623 1 1 20 GLU HB3 H -0.871 10.567 1.537 1.00 . A A . 34 GLU HB3 1 1
3 2624 1 1 20 GLU HG2 H -0.803 9.212 -0.472 1.00 . A A . 34 GLU HG2 1 1
3 2625 1 1 20 GLU HG3 H -2.226 10.043 -1.096 1.00 . A A . 34 GLU HG3 1 1
3 2626 1 1 20 GLU N N -1.959 8.242 1.930 1.00 . A A . 34 GLU N 1 1
3 2627 1 1 20 GLU O O -4.921 9.766 0.720 1.00 . A A . 34 GLU O 1 1
3 2628 1 1 20 GLU OE1 O -0.974 12.088 -1.815 1.00 . A A . 34 GLU OE1 1 1
3 2629 1 1 20 GLU OE2 O 0.779 11.156 -0.892 1.00 . A A . 34 GLU OE2 1 1
3 2630 1 1 21 PHE C C -5.841 6.972 -0.381 1.00 . A A . 35 PHE C 1 1
3 2631 1 1 21 PHE CA C -4.726 7.694 -1.125 1.00 . A A . 35 PHE CA 1 1
3 2632 1 1 21 PHE CB C -4.122 6.775 -2.196 1.00 . A A . 35 PHE CB 1 1
3 2633 1 1 21 PHE CD1 C -5.769 6.888 -4.090 1.00 . A A . 35 PHE CD1 1 1
3 2634 1 1 21 PHE CD2 C -5.434 4.792 -3.003 1.00 . A A . 35 PHE CD2 1 1
3 2635 1 1 21 PHE CE1 C -6.691 6.302 -4.936 1.00 . A A . 35 PHE CE1 1 1
3 2636 1 1 21 PHE CE2 C -6.354 4.201 -3.846 1.00 . A A . 35 PHE CE2 1 1
3 2637 1 1 21 PHE CG C -5.131 6.141 -3.114 1.00 . A A . 35 PHE CG 1 1
3 2638 1 1 21 PHE CZ C -6.984 4.957 -4.815 1.00 . A A . 35 PHE CZ 1 1
3 2639 1 1 21 PHE H H -2.819 7.658 -0.206 1.00 . A A . 35 PHE H 1 1
3 2640 1 1 21 PHE HA H -5.133 8.572 -1.601 1.00 . A A . 35 PHE HA 1 1
3 2641 1 1 21 PHE HB2 H -3.441 7.348 -2.804 1.00 . A A . 35 PHE HB2 1 1
3 2642 1 1 21 PHE HB3 H -3.575 5.982 -1.706 1.00 . A A . 35 PHE HB3 1 1
3 2643 1 1 21 PHE HD1 H -5.541 7.940 -4.187 1.00 . A A . 35 PHE HD1 1 1
3 2644 1 1 21 PHE HD2 H -4.942 4.199 -2.246 1.00 . A A . 35 PHE HD2 1 1
3 2645 1 1 21 PHE HE1 H -7.182 6.895 -5.693 1.00 . A A . 35 PHE HE1 1 1
3 2646 1 1 21 PHE HE2 H -6.579 3.150 -3.750 1.00 . A A . 35 PHE HE2 1 1
3 2647 1 1 21 PHE HZ H -7.703 4.498 -5.476 1.00 . A A . 35 PHE HZ 1 1
3 2648 1 1 21 PHE N N -3.683 8.123 -0.198 1.00 . A A . 35 PHE N 1 1
3 2649 1 1 21 PHE O O -7.020 7.228 -0.608 1.00 . A A . 35 PHE O 1 1
3 2650 1 1 22 LEU C C -7.197 6.221 2.271 1.00 . A A . 36 LEU C 1 1
3 2651 1 1 22 LEU CA C -6.406 5.327 1.321 1.00 . A A . 36 LEU CA 1 1
3 2652 1 1 22 LEU CB C -5.668 4.246 2.102 1.00 . A A . 36 LEU CB 1 1
3 2653 1 1 22 LEU CD1 C -4.214 2.203 2.130 1.00 . A A . 36 LEU CD1 1 1
3 2654 1 1 22 LEU CD2 C -5.928 2.480 0.337 1.00 . A A . 36 LEU CD2 1 1
3 2655 1 1 22 LEU CG C -4.947 3.199 1.248 1.00 . A A . 36 LEU CG 1 1
3 2656 1 1 22 LEU H H -4.489 5.956 0.687 1.00 . A A . 36 LEU H 1 1
3 2657 1 1 22 LEU HA H -7.095 4.856 0.636 1.00 . A A . 36 LEU HA 1 1
3 2658 1 1 22 LEU HB2 H -4.938 4.734 2.724 1.00 . A A . 36 LEU HB2 1 1
3 2659 1 1 22 LEU HB3 H -6.377 3.737 2.736 1.00 . A A . 36 LEU HB3 1 1
3 2660 1 1 22 LEU HD11 H -3.720 1.469 1.510 1.00 . A A . 36 LEU HD11 1 1
3 2661 1 1 22 LEU HD12 H -4.921 1.709 2.779 1.00 . A A . 36 LEU HD12 1 1
3 2662 1 1 22 LEU HD13 H -3.479 2.723 2.727 1.00 . A A . 36 LEU HD13 1 1
3 2663 1 1 22 LEU HD21 H -6.369 3.188 -0.349 1.00 . A A . 36 LEU HD21 1 1
3 2664 1 1 22 LEU HD22 H -6.705 2.025 0.934 1.00 . A A . 36 LEU HD22 1 1
3 2665 1 1 22 LEU HD23 H -5.408 1.715 -0.220 1.00 . A A . 36 LEU HD23 1 1
3 2666 1 1 22 LEU HG H -4.214 3.695 0.627 1.00 . A A . 36 LEU HG 1 1
3 2667 1 1 22 LEU N N -5.456 6.101 0.537 1.00 . A A . 36 LEU N 1 1
3 2668 1 1 22 LEU O O -8.348 5.933 2.601 1.00 . A A . 36 LEU O 1 1
3 2669 1 1 23 LEU C C -8.048 9.260 2.984 1.00 . A A . 37 LEU C 1 1
3 2670 1 1 23 LEU CA C -7.183 8.214 3.669 1.00 . A A . 37 LEU CA 1 1
3 2671 1 1 23 LEU CB C -6.107 8.908 4.501 1.00 . A A . 37 LEU CB 1 1
3 2672 1 1 23 LEU CD1 C -4.513 8.837 6.427 1.00 . A A . 37 LEU CD1 1 1
3 2673 1 1 23 LEU CD2 C -6.911 8.211 6.746 1.00 . A A . 37 LEU CD2 1 1
3 2674 1 1 23 LEU CG C -5.730 8.188 5.790 1.00 . A A . 37 LEU CG 1 1
3 2675 1 1 23 LEU H H -5.659 7.487 2.392 1.00 . A A . 37 LEU H 1 1
3 2676 1 1 23 LEU HA H -7.805 7.628 4.326 1.00 . A A . 37 LEU HA 1 1
3 2677 1 1 23 LEU HB2 H -5.218 9.008 3.893 1.00 . A A . 37 LEU HB2 1 1
3 2678 1 1 23 LEU HB3 H -6.460 9.896 4.757 1.00 . A A . 37 LEU HB3 1 1
3 2679 1 1 23 LEU HD11 H -4.737 9.866 6.668 1.00 . A A . 37 LEU HD11 1 1
3 2680 1 1 23 LEU HD12 H -3.684 8.804 5.736 1.00 . A A . 37 LEU HD12 1 1
3 2681 1 1 23 LEU HD13 H -4.251 8.306 7.330 1.00 . A A . 37 LEU HD13 1 1
3 2682 1 1 23 LEU HD21 H -6.649 7.698 7.659 1.00 . A A . 37 LEU HD21 1 1
3 2683 1 1 23 LEU HD22 H -7.755 7.722 6.284 1.00 . A A . 37 LEU HD22 1 1
3 2684 1 1 23 LEU HD23 H -7.170 9.237 6.967 1.00 . A A . 37 LEU HD23 1 1
3 2685 1 1 23 LEU HG H -5.490 7.158 5.571 1.00 . A A . 37 LEU HG 1 1
3 2686 1 1 23 LEU N N -6.568 7.301 2.712 1.00 . A A . 37 LEU N 1 1
3 2687 1 1 23 LEU O O -8.591 10.149 3.640 1.00 . A A . 37 LEU O 1 1
3 2688 1 1 24 ASP C C -10.503 9.739 1.175 1.00 . A A . 38 ASP C 1 1
3 2689 1 1 24 ASP CA C -9.036 10.072 0.937 1.00 . A A . 38 ASP CA 1 1
3 2690 1 1 24 ASP CB C -8.715 10.012 -0.555 1.00 . A A . 38 ASP CB 1 1
3 2691 1 1 24 ASP CG C -9.650 10.861 -1.388 1.00 . A A . 38 ASP CG 1 1
3 2692 1 1 24 ASP H H -7.731 8.427 1.202 1.00 . A A . 38 ASP H 1 1
3 2693 1 1 24 ASP HA H -8.838 11.065 1.310 1.00 . A A . 38 ASP HA 1 1
3 2694 1 1 24 ASP HB2 H -7.708 10.360 -0.713 1.00 . A A . 38 ASP HB2 1 1
3 2695 1 1 24 ASP HB3 H -8.792 8.989 -0.891 1.00 . A A . 38 ASP HB3 1 1
3 2696 1 1 24 ASP N N -8.191 9.150 1.678 1.00 . A A . 38 ASP N 1 1
3 2697 1 1 24 ASP O O -10.893 8.579 1.088 1.00 . A A . 38 ASP O 1 1
3 2698 1 1 24 ASP OD1 O -9.411 12.081 -1.505 1.00 . A A . 38 ASP OD1 1 1
3 2699 1 1 24 ASP OD2 O -10.624 10.311 -1.935 1.00 . A A . 38 ASP OD2 1 1
3 2700 1 1 25 SER C C -13.463 9.745 0.775 1.00 . A A . 39 SER C 1 1
3 2701 1 1 25 SER CA C -12.710 10.564 1.826 1.00 . A A . 39 SER CA 1 1
3 2702 1 1 25 SER CB C -13.383 11.922 2.025 1.00 . A A . 39 SER CB 1 1
3 2703 1 1 25 SER H H -10.946 11.670 1.449 1.00 . A A . 39 SER H 1 1
3 2704 1 1 25 SER HA H -12.736 10.026 2.761 1.00 . A A . 39 SER HA 1 1
3 2705 1 1 25 SER HB2 H -13.386 12.461 1.091 1.00 . A A . 39 SER HB2 1 1
3 2706 1 1 25 SER HB3 H -14.399 11.773 2.359 1.00 . A A . 39 SER HB3 1 1
3 2707 1 1 25 SER HG H -12.870 13.627 2.848 1.00 . A A . 39 SER HG 1 1
3 2708 1 1 25 SER N N -11.306 10.757 1.469 1.00 . A A . 39 SER N 1 1
3 2709 1 1 25 SER O O -14.284 8.890 1.119 1.00 . A A . 39 SER O 1 1
3 2710 1 1 25 SER OG O -12.689 12.690 2.995 1.00 . A A . 39 SER OG 1 1
3 2711 1 1 26 ARG C C -13.325 7.825 -1.601 1.00 . A A . 40 ARG C 1 1
3 2712 1 1 26 ARG CA C -13.811 9.264 -1.585 1.00 . A A . 40 ARG CA 1 1
3 2713 1 1 26 ARG CB C -13.512 9.917 -2.935 1.00 . A A . 40 ARG CB 1 1
3 2714 1 1 26 ARG CD C -13.772 11.894 -4.449 1.00 . A A . 40 ARG CD 1 1
3 2715 1 1 26 ARG CG C -14.045 11.330 -3.067 1.00 . A A . 40 ARG CG 1 1
3 2716 1 1 26 ARG CZ C -14.073 14.057 -5.588 1.00 . A A . 40 ARG CZ 1 1
3 2717 1 1 26 ARG H H -12.508 10.687 -0.712 1.00 . A A . 40 ARG H 1 1
3 2718 1 1 26 ARG HA H -14.877 9.272 -1.416 1.00 . A A . 40 ARG HA 1 1
3 2719 1 1 26 ARG HB2 H -12.442 9.945 -3.078 1.00 . A A . 40 ARG HB2 1 1
3 2720 1 1 26 ARG HB3 H -13.953 9.316 -3.716 1.00 . A A . 40 ARG HB3 1 1
3 2721 1 1 26 ARG HD2 H -12.709 12.033 -4.565 1.00 . A A . 40 ARG HD2 1 1
3 2722 1 1 26 ARG HD3 H -14.123 11.188 -5.184 1.00 . A A . 40 ARG HD3 1 1
3 2723 1 1 26 ARG HE H -15.228 13.369 -4.103 1.00 . A A . 40 ARG HE 1 1
3 2724 1 1 26 ARG HG2 H -15.109 11.323 -2.893 1.00 . A A . 40 ARG HG2 1 1
3 2725 1 1 26 ARG HG3 H -13.562 11.955 -2.331 1.00 . A A . 40 ARG HG3 1 1
3 2726 1 1 26 ARG HH11 H -12.483 12.979 -6.234 1.00 . A A . 40 ARG HH11 1 1
3 2727 1 1 26 ARG HH12 H -12.723 14.495 -7.036 1.00 . A A . 40 ARG HH12 1 1
3 2728 1 1 26 ARG HH21 H -15.573 15.355 -5.174 1.00 . A A . 40 ARG HH21 1 1
3 2729 1 1 26 ARG HH22 H -14.498 15.847 -6.441 1.00 . A A . 40 ARG HH22 1 1
3 2730 1 1 26 ARG N N -13.176 10.001 -0.499 1.00 . A A . 40 ARG N 1 1
3 2731 1 1 26 ARG NE N -14.443 13.172 -4.665 1.00 . A A . 40 ARG NE 1 1
3 2732 1 1 26 ARG NH1 N -13.010 13.824 -6.347 1.00 . A A . 40 ARG NH1 1 1
3 2733 1 1 26 ARG NH2 N -14.769 15.177 -5.747 1.00 . A A . 40 ARG NH2 1 1
3 2734 1 1 26 ARG O O -14.121 6.886 -1.668 1.00 . A A . 40 ARG O 1 1
3 2735 1 1 27 VAL C C -11.777 5.516 -0.332 1.00 . A A . 41 VAL C 1 1
3 2736 1 1 27 VAL CA C -11.395 6.343 -1.556 1.00 . A A . 41 VAL CA 1 1
3 2737 1 1 27 VAL CB C -9.859 6.445 -1.663 1.00 . A A . 41 VAL CB 1 1
3 2738 1 1 27 VAL CG1 C -9.221 5.066 -1.763 1.00 . A A . 41 VAL CG1 1 1
3 2739 1 1 27 VAL CG2 C -9.469 7.298 -2.858 1.00 . A A . 41 VAL CG2 1 1
3 2740 1 1 27 VAL H H -11.440 8.456 -1.406 1.00 . A A . 41 VAL H 1 1
3 2741 1 1 27 VAL HA H -11.761 5.841 -2.440 1.00 . A A . 41 VAL HA 1 1
3 2742 1 1 27 VAL HB H -9.487 6.924 -0.770 1.00 . A A . 41 VAL HB 1 1
3 2743 1 1 27 VAL HG11 H -9.596 4.558 -2.639 1.00 . A A . 41 VAL HG11 1 1
3 2744 1 1 27 VAL HG12 H -9.466 4.492 -0.882 1.00 . A A . 41 VAL HG12 1 1
3 2745 1 1 27 VAL HG13 H -8.149 5.170 -1.837 1.00 . A A . 41 VAL HG13 1 1
3 2746 1 1 27 VAL HG21 H -9.888 8.288 -2.745 1.00 . A A . 41 VAL HG21 1 1
3 2747 1 1 27 VAL HG22 H -9.851 6.847 -3.763 1.00 . A A . 41 VAL HG22 1 1
3 2748 1 1 27 VAL HG23 H -8.392 7.367 -2.917 1.00 . A A . 41 VAL HG23 1 1
3 2749 1 1 27 VAL N N -12.013 7.662 -1.508 1.00 . A A . 41 VAL N 1 1
3 2750 1 1 27 VAL O O -11.791 4.292 -0.376 1.00 . A A . 41 VAL O 1 1
3 2751 1 1 28 ARG C C -13.920 4.806 1.702 1.00 . A A . 42 ARG C 1 1
3 2752 1 1 28 ARG CA C -12.575 5.491 1.950 1.00 . A A . 42 ARG CA 1 1
3 2753 1 1 28 ARG CB C -12.690 6.459 3.129 1.00 . A A . 42 ARG CB 1 1
3 2754 1 1 28 ARG CD C -11.515 7.940 4.785 1.00 . A A . 42 ARG CD 1 1
3 2755 1 1 28 ARG CG C -11.350 6.991 3.611 1.00 . A A . 42 ARG CG 1 1
3 2756 1 1 28 ARG CZ C -12.496 7.910 7.050 1.00 . A A . 42 ARG CZ 1 1
3 2757 1 1 28 ARG H H -12.003 7.165 0.770 1.00 . A A . 42 ARG H 1 1
3 2758 1 1 28 ARG HA H -11.845 4.732 2.194 1.00 . A A . 42 ARG HA 1 1
3 2759 1 1 28 ARG HB2 H -13.299 7.299 2.832 1.00 . A A . 42 ARG HB2 1 1
3 2760 1 1 28 ARG HB3 H -13.168 5.951 3.953 1.00 . A A . 42 ARG HB3 1 1
3 2761 1 1 28 ARG HD2 H -10.544 8.320 5.064 1.00 . A A . 42 ARG HD2 1 1
3 2762 1 1 28 ARG HD3 H -12.148 8.760 4.482 1.00 . A A . 42 ARG HD3 1 1
3 2763 1 1 28 ARG HE H -12.241 6.302 5.885 1.00 . A A . 42 ARG HE 1 1
3 2764 1 1 28 ARG HG2 H -10.733 6.160 3.917 1.00 . A A . 42 ARG HG2 1 1
3 2765 1 1 28 ARG HG3 H -10.870 7.517 2.798 1.00 . A A . 42 ARG HG3 1 1
3 2766 1 1 28 ARG HH11 H -11.928 9.749 6.409 1.00 . A A . 42 ARG HH11 1 1
3 2767 1 1 28 ARG HH12 H -12.617 9.696 8.000 1.00 . A A . 42 ARG HH12 1 1
3 2768 1 1 28 ARG HH21 H -13.171 6.236 7.968 1.00 . A A . 42 ARG HH21 1 1
3 2769 1 1 28 ARG HH22 H -13.330 7.700 8.884 1.00 . A A . 42 ARG HH22 1 1
3 2770 1 1 28 ARG N N -12.104 6.183 0.758 1.00 . A A . 42 ARG N 1 1
3 2771 1 1 28 ARG NE N -12.117 7.277 5.941 1.00 . A A . 42 ARG NE 1 1
3 2772 1 1 28 ARG NH1 N -12.336 9.222 7.162 1.00 . A A . 42 ARG NH1 1 1
3 2773 1 1 28 ARG NH2 N -13.042 7.227 8.046 1.00 . A A . 42 ARG NH2 1 1
3 2774 1 1 28 ARG O O -14.275 3.855 2.397 1.00 . A A . 42 ARG O 1 1
3 2775 1 1 29 ARG C C -16.019 3.763 -0.737 1.00 . A A . 43 ARG C 1 1
3 2776 1 1 29 ARG CA C -15.999 4.748 0.436 1.00 . A A . 43 ARG CA 1 1
3 2777 1 1 29 ARG CB C -16.983 5.896 0.191 1.00 . A A . 43 ARG CB 1 1
3 2778 1 1 29 ARG CD C -18.343 7.756 1.219 1.00 . A A . 43 ARG CD 1 1
3 2779 1 1 29 ARG CG C -17.209 6.761 1.421 1.00 . A A . 43 ARG CG 1 1
3 2780 1 1 29 ARG CZ C -18.925 9.531 -0.392 1.00 . A A . 43 ARG CZ 1 1
3 2781 1 1 29 ARG H H -14.301 5.985 0.124 1.00 . A A . 43 ARG H 1 1
3 2782 1 1 29 ARG HA H -16.312 4.217 1.324 1.00 . A A . 43 ARG HA 1 1
3 2783 1 1 29 ARG HB2 H -16.598 6.524 -0.600 1.00 . A A . 43 ARG HB2 1 1
3 2784 1 1 29 ARG HB3 H -17.932 5.485 -0.116 1.00 . A A . 43 ARG HB3 1 1
3 2785 1 1 29 ARG HD2 H -19.216 7.221 0.878 1.00 . A A . 43 ARG HD2 1 1
3 2786 1 1 29 ARG HD3 H -18.561 8.226 2.166 1.00 . A A . 43 ARG HD3 1 1
3 2787 1 1 29 ARG HE H -17.060 8.959 0.065 1.00 . A A . 43 ARG HE 1 1
3 2788 1 1 29 ARG HG2 H -17.453 6.122 2.256 1.00 . A A . 43 ARG HG2 1 1
3 2789 1 1 29 ARG HG3 H -16.300 7.305 1.636 1.00 . A A . 43 ARG HG3 1 1
3 2790 1 1 29 ARG HH11 H -20.518 8.620 0.468 1.00 . A A . 43 ARG HH11 1 1
3 2791 1 1 29 ARG HH12 H -20.903 9.882 -0.656 1.00 . A A . 43 ARG HH12 1 1
3 2792 1 1 29 ARG HH21 H -17.566 10.643 -1.406 1.00 . A A . 43 ARG HH21 1 1
3 2793 1 1 29 ARG HH22 H -19.229 11.044 -1.710 1.00 . A A . 43 ARG HH22 1 1
3 2794 1 1 29 ARG N N -14.660 5.274 0.700 1.00 . A A . 43 ARG N 1 1
3 2795 1 1 29 ARG NE N -18.013 8.793 0.243 1.00 . A A . 43 ARG NE 1 1
3 2796 1 1 29 ARG NH1 N -20.218 9.329 -0.174 1.00 . A A . 43 ARG NH1 1 1
3 2797 1 1 29 ARG NH2 N -18.543 10.478 -1.238 1.00 . A A . 43 ARG NH2 1 1
3 2798 1 1 29 ARG O O -17.086 3.324 -1.166 1.00 . A A . 43 ARG O 1 1
3 2799 1 1 30 THR C C -14.419 1.030 -1.679 1.00 . A A . 44 THR C 1 1
3 2800 1 1 30 THR CA C -14.741 2.401 -2.298 1.00 . A A . 44 THR CA 1 1
3 2801 1 1 30 THR CB C -13.635 2.784 -3.304 1.00 . A A . 44 THR CB 1 1
3 2802 1 1 30 THR CG2 C -14.203 3.101 -4.680 1.00 . A A . 44 THR CG2 1 1
3 2803 1 1 30 THR H H -14.031 3.847 -0.918 1.00 . A A . 44 THR H 1 1
3 2804 1 1 30 THR HA H -15.684 2.348 -2.820 1.00 . A A . 44 THR HA 1 1
3 2805 1 1 30 THR HB H -12.950 1.951 -3.391 1.00 . A A . 44 THR HB 1 1
3 2806 1 1 30 THR HG1 H -13.149 4.698 -3.343 1.00 . A A . 44 THR HG1 1 1
3 2807 1 1 30 THR HG21 H -14.896 2.328 -4.973 1.00 . A A . 44 THR HG21 1 1
3 2808 1 1 30 THR HG22 H -13.396 3.147 -5.399 1.00 . A A . 44 THR HG22 1 1
3 2809 1 1 30 THR HG23 H -14.714 4.052 -4.652 1.00 . A A . 44 THR HG23 1 1
3 2810 1 1 30 THR N N -14.847 3.413 -1.248 1.00 . A A . 44 THR N 1 1
3 2811 1 1 30 THR O O -14.098 0.956 -0.490 1.00 . A A . 44 THR O 1 1
3 2812 1 1 30 THR OG1 O -12.916 3.922 -2.815 1.00 . A A . 44 THR OG1 1 1
3 2813 1 1 31 PRO C C -12.596 -1.528 -1.755 1.00 . A A . 45 PRO C 1 1
3 2814 1 1 31 PRO CA C -14.105 -1.402 -1.958 1.00 . A A . 45 PRO CA 1 1
3 2815 1 1 31 PRO CB C -14.580 -2.345 -3.063 1.00 . A A . 45 PRO CB 1 1
3 2816 1 1 31 PRO CD C -14.934 -0.121 -3.856 1.00 . A A . 45 PRO CD 1 1
3 2817 1 1 31 PRO CG C -14.570 -1.513 -4.294 1.00 . A A . 45 PRO CG 1 1
3 2818 1 1 31 PRO HA H -14.612 -1.638 -1.034 1.00 . A A . 45 PRO HA 1 1
3 2819 1 1 31 PRO HB2 H -13.899 -3.180 -3.146 1.00 . A A . 45 PRO HB2 1 1
3 2820 1 1 31 PRO HB3 H -15.574 -2.702 -2.837 1.00 . A A . 45 PRO HB3 1 1
3 2821 1 1 31 PRO HD2 H -14.407 0.606 -4.453 1.00 . A A . 45 PRO HD2 1 1
3 2822 1 1 31 PRO HD3 H -16.000 0.032 -3.925 1.00 . A A . 45 PRO HD3 1 1
3 2823 1 1 31 PRO HG2 H -13.580 -1.520 -4.731 1.00 . A A . 45 PRO HG2 1 1
3 2824 1 1 31 PRO HG3 H -15.295 -1.888 -4.999 1.00 . A A . 45 PRO HG3 1 1
3 2825 1 1 31 PRO N N -14.482 -0.072 -2.453 1.00 . A A . 45 PRO N 1 1
3 2826 1 1 31 PRO O O -11.813 -0.784 -2.355 1.00 . A A . 45 PRO O 1 1
3 2827 1 1 32 THR C C -9.996 -3.187 -1.754 1.00 . A A . 46 THR C 1 1
3 2828 1 1 32 THR CA C -10.798 -2.656 -0.566 1.00 . A A . 46 THR CA 1 1
3 2829 1 1 32 THR CB C -10.672 -3.640 0.605 1.00 . A A . 46 THR CB 1 1
3 2830 1 1 32 THR CG2 C -9.666 -3.140 1.628 1.00 . A A . 46 THR CG2 1 1
3 2831 1 1 32 THR H H -12.868 -3.053 -0.494 1.00 . A A . 46 THR H 1 1
3 2832 1 1 32 THR HA H -10.391 -1.705 -0.259 1.00 . A A . 46 THR HA 1 1
3 2833 1 1 32 THR HB H -10.337 -4.593 0.222 1.00 . A A . 46 THR HB 1 1
3 2834 1 1 32 THR HG1 H -11.955 -4.626 1.738 1.00 . A A . 46 THR HG1 1 1
3 2835 1 1 32 THR HG21 H -9.628 -3.826 2.459 1.00 . A A . 46 THR HG21 1 1
3 2836 1 1 32 THR HG22 H -9.964 -2.165 1.980 1.00 . A A . 46 THR HG22 1 1
3 2837 1 1 32 THR HG23 H -8.690 -3.075 1.170 1.00 . A A . 46 THR HG23 1 1
3 2838 1 1 32 THR N N -12.198 -2.465 -0.910 1.00 . A A . 46 THR N 1 1
3 2839 1 1 32 THR O O -8.865 -2.761 -1.995 1.00 . A A . 46 THR O 1 1
3 2840 1 1 32 THR OG1 O -11.952 -3.803 1.235 1.00 . A A . 46 THR OG1 1 1
3 2841 1 1 33 SER C C -9.465 -3.764 -4.665 1.00 . A A . 47 SER C 1 1
3 2842 1 1 33 SER CA C -9.940 -4.768 -3.617 1.00 . A A . 47 SER CA 1 1
3 2843 1 1 33 SER CB C -10.894 -5.784 -4.243 1.00 . A A . 47 SER CB 1 1
3 2844 1 1 33 SER H H -11.530 -4.348 -2.290 1.00 . A A . 47 SER H 1 1
3 2845 1 1 33 SER HA H -9.080 -5.291 -3.227 1.00 . A A . 47 SER HA 1 1
3 2846 1 1 33 SER HB2 H -11.671 -5.265 -4.785 1.00 . A A . 47 SER HB2 1 1
3 2847 1 1 33 SER HB3 H -10.345 -6.422 -4.921 1.00 . A A . 47 SER HB3 1 1
3 2848 1 1 33 SER HG H -11.163 -7.497 -3.317 1.00 . A A . 47 SER HG 1 1
3 2849 1 1 33 SER N N -10.604 -4.103 -2.501 1.00 . A A . 47 SER N 1 1
3 2850 1 1 33 SER O O -8.399 -3.932 -5.260 1.00 . A A . 47 SER O 1 1
3 2851 1 1 33 SER OG O -11.493 -6.591 -3.240 1.00 . A A . 47 SER OG 1 1
3 2852 1 1 34 SER C C -8.638 -0.949 -5.408 1.00 . A A . 48 SER C 1 1
3 2853 1 1 34 SER CA C -9.913 -1.674 -5.818 1.00 . A A . 48 SER CA 1 1
3 2854 1 1 34 SER CB C -11.071 -0.690 -5.896 1.00 . A A . 48 SER CB 1 1
3 2855 1 1 34 SER H H -11.074 -2.624 -4.353 1.00 . A A . 48 SER H 1 1
3 2856 1 1 34 SER HA H -9.768 -2.132 -6.784 1.00 . A A . 48 SER HA 1 1
3 2857 1 1 34 SER HB2 H -11.267 -0.293 -4.911 1.00 . A A . 48 SER HB2 1 1
3 2858 1 1 34 SER HB3 H -10.810 0.111 -6.556 1.00 . A A . 48 SER HB3 1 1
3 2859 1 1 34 SER HG H -11.999 -2.035 -6.980 1.00 . A A . 48 SER HG 1 1
3 2860 1 1 34 SER N N -10.247 -2.711 -4.865 1.00 . A A . 48 SER N 1 1
3 2861 1 1 34 SER O O -7.747 -0.716 -6.223 1.00 . A A . 48 SER O 1 1
3 2862 1 1 34 SER OG O -12.245 -1.324 -6.373 1.00 . A A . 48 SER OG 1 1
3 2863 1 1 35 LYS C C -6.151 -0.705 -3.720 1.00 . A A . 49 LYS C 1 1
3 2864 1 1 35 LYS CA C -7.423 0.111 -3.587 1.00 . A A . 49 LYS CA 1 1
3 2865 1 1 35 LYS CB C -7.664 0.428 -2.118 1.00 . A A . 49 LYS CB 1 1
3 2866 1 1 35 LYS CD C -9.253 1.304 -0.381 1.00 . A A . 49 LYS CD 1 1
3 2867 1 1 35 LYS CE C -10.726 1.306 -0.033 1.00 . A A . 49 LYS CE 1 1
3 2868 1 1 35 LYS CG C -9.055 0.950 -1.842 1.00 . A A . 49 LYS CG 1 1
3 2869 1 1 35 LYS H H -9.287 -0.883 -3.527 1.00 . A A . 49 LYS H 1 1
3 2870 1 1 35 LYS HA H -7.316 1.031 -4.140 1.00 . A A . 49 LYS HA 1 1
3 2871 1 1 35 LYS HB2 H -7.523 -0.472 -1.543 1.00 . A A . 49 LYS HB2 1 1
3 2872 1 1 35 LYS HB3 H -6.950 1.171 -1.794 1.00 . A A . 49 LYS HB3 1 1
3 2873 1 1 35 LYS HD2 H -8.745 0.574 0.233 1.00 . A A . 49 LYS HD2 1 1
3 2874 1 1 35 LYS HD3 H -8.844 2.286 -0.197 1.00 . A A . 49 LYS HD3 1 1
3 2875 1 1 35 LYS HE2 H -11.042 0.294 0.163 1.00 . A A . 49 LYS HE2 1 1
3 2876 1 1 35 LYS HE3 H -10.879 1.909 0.847 1.00 . A A . 49 LYS HE3 1 1
3 2877 1 1 35 LYS HG2 H -9.217 1.836 -2.436 1.00 . A A . 49 LYS HG2 1 1
3 2878 1 1 35 LYS HG3 H -9.773 0.192 -2.120 1.00 . A A . 49 LYS HG3 1 1
3 2879 1 1 35 LYS HZ1 H -12.554 1.744 -0.917 1.00 . A A . 49 LYS HZ1 1 1
3 2880 1 1 35 LYS HZ2 H -11.332 1.371 -2.027 1.00 . A A . 49 LYS HZ2 1 1
3 2881 1 1 35 LYS HZ3 H -11.345 2.878 -1.253 1.00 . A A . 49 LYS HZ3 1 1
3 2882 1 1 35 LYS N N -8.558 -0.622 -4.129 1.00 . A A . 49 LYS N 1 1
3 2883 1 1 35 LYS NZ N -11.544 1.861 -1.135 1.00 . A A . 49 LYS NZ 1 1
3 2884 1 1 35 LYS O O -5.117 -0.199 -4.149 1.00 . A A . 49 LYS O 1 1
3 2885 1 1 36 VAL C C -4.560 -3.010 -4.819 1.00 . A A . 50 VAL C 1 1
3 2886 1 1 36 VAL CA C -5.088 -2.868 -3.397 1.00 . A A . 50 VAL CA 1 1
3 2887 1 1 36 VAL CB C -5.426 -4.265 -2.834 1.00 . A A . 50 VAL CB 1 1
3 2888 1 1 36 VAL CG1 C -4.212 -5.181 -2.894 1.00 . A A . 50 VAL CG1 1 1
3 2889 1 1 36 VAL CG2 C -5.941 -4.157 -1.407 1.00 . A A . 50 VAL CG2 1 1
3 2890 1 1 36 VAL H H -7.121 -2.332 -3.084 1.00 . A A . 50 VAL H 1 1
3 2891 1 1 36 VAL HA H -4.317 -2.430 -2.779 1.00 . A A . 50 VAL HA 1 1
3 2892 1 1 36 VAL HB H -6.206 -4.698 -3.442 1.00 . A A . 50 VAL HB 1 1
3 2893 1 1 36 VAL HG11 H -3.406 -4.750 -2.322 1.00 . A A . 50 VAL HG11 1 1
3 2894 1 1 36 VAL HG12 H -3.899 -5.295 -3.923 1.00 . A A . 50 VAL HG12 1 1
3 2895 1 1 36 VAL HG13 H -4.468 -6.147 -2.486 1.00 . A A . 50 VAL HG13 1 1
3 2896 1 1 36 VAL HG21 H -6.200 -5.140 -1.042 1.00 . A A . 50 VAL HG21 1 1
3 2897 1 1 36 VAL HG22 H -6.814 -3.523 -1.387 1.00 . A A . 50 VAL HG22 1 1
3 2898 1 1 36 VAL HG23 H -5.173 -3.731 -0.779 1.00 . A A . 50 VAL HG23 1 1
3 2899 1 1 36 VAL N N -6.245 -1.979 -3.366 1.00 . A A . 50 VAL N 1 1
3 2900 1 1 36 VAL O O -3.353 -2.933 -5.058 1.00 . A A . 50 VAL O 1 1
3 2901 1 1 37 HIS C C -4.501 -2.020 -7.680 1.00 . A A . 51 HIS C 1 1
3 2902 1 1 37 HIS CA C -5.107 -3.323 -7.170 1.00 . A A . 51 HIS CA 1 1
3 2903 1 1 37 HIS CB C -6.327 -3.701 -8.022 1.00 . A A . 51 HIS CB 1 1
3 2904 1 1 37 HIS CD2 C -6.568 -5.985 -6.797 1.00 . A A . 51 HIS CD2 1 1
3 2905 1 1 37 HIS CE1 C -8.063 -6.894 -8.112 1.00 . A A . 51 HIS CE1 1 1
3 2906 1 1 37 HIS CG C -6.848 -5.088 -7.773 1.00 . A A . 51 HIS CG 1 1
3 2907 1 1 37 HIS H H -6.421 -3.244 -5.507 1.00 . A A . 51 HIS H 1 1
3 2908 1 1 37 HIS HA H -4.366 -4.105 -7.248 1.00 . A A . 51 HIS HA 1 1
3 2909 1 1 37 HIS HB2 H -7.127 -3.008 -7.814 1.00 . A A . 51 HIS HB2 1 1
3 2910 1 1 37 HIS HB3 H -6.060 -3.628 -9.066 1.00 . A A . 51 HIS HB3 1 1
3 2911 1 1 37 HIS HD1 H -8.202 -5.294 -9.380 1.00 . A A . 51 HIS HD1 1 1
3 2912 1 1 37 HIS HD2 H -5.880 -5.843 -5.975 1.00 . A A . 51 HIS HD2 1 1
3 2913 1 1 37 HIS HE1 H -8.766 -7.592 -8.541 1.00 . A A . 51 HIS HE1 1 1
3 2914 1 1 37 HIS HE2 H -7.214 -7.975 -6.591 1.00 . A A . 51 HIS HE2 1 1
3 2915 1 1 37 HIS N N -5.474 -3.197 -5.762 1.00 . A A . 51 HIS N 1 1
3 2916 1 1 37 HIS ND1 N -7.790 -5.692 -8.581 1.00 . A A . 51 HIS ND1 1 1
3 2917 1 1 37 HIS NE2 N -7.336 -7.098 -7.031 1.00 . A A . 51 HIS NE2 1 1
3 2918 1 1 37 HIS O O -3.546 -2.026 -8.457 1.00 . A A . 51 HIS O 1 1
3 2919 1 1 38 PHE C C -3.196 0.692 -7.077 1.00 . A A . 52 PHE C 1 1
3 2920 1 1 38 PHE CA C -4.588 0.412 -7.637 1.00 . A A . 52 PHE CA 1 1
3 2921 1 1 38 PHE CB C -5.573 1.491 -7.177 1.00 . A A . 52 PHE CB 1 1
3 2922 1 1 38 PHE CD1 C -5.768 3.213 -8.992 1.00 . A A . 52 PHE CD1 1 1
3 2923 1 1 38 PHE CD2 C -4.555 3.781 -7.019 1.00 . A A . 52 PHE CD2 1 1
3 2924 1 1 38 PHE CE1 C -5.514 4.466 -9.512 1.00 . A A . 52 PHE CE1 1 1
3 2925 1 1 38 PHE CE2 C -4.298 5.036 -7.536 1.00 . A A . 52 PHE CE2 1 1
3 2926 1 1 38 PHE CG C -5.291 2.855 -7.741 1.00 . A A . 52 PHE CG 1 1
3 2927 1 1 38 PHE CZ C -4.778 5.379 -8.783 1.00 . A A . 52 PHE CZ 1 1
3 2928 1 1 38 PHE H H -5.806 -0.966 -6.591 1.00 . A A . 52 PHE H 1 1
3 2929 1 1 38 PHE HA H -4.538 0.420 -8.715 1.00 . A A . 52 PHE HA 1 1
3 2930 1 1 38 PHE HB2 H -6.572 1.209 -7.478 1.00 . A A . 52 PHE HB2 1 1
3 2931 1 1 38 PHE HB3 H -5.537 1.563 -6.100 1.00 . A A . 52 PHE HB3 1 1
3 2932 1 1 38 PHE HD1 H -6.344 2.500 -9.563 1.00 . A A . 52 PHE HD1 1 1
3 2933 1 1 38 PHE HD2 H -4.179 3.515 -6.043 1.00 . A A . 52 PHE HD2 1 1
3 2934 1 1 38 PHE HE1 H -5.891 4.733 -10.488 1.00 . A A . 52 PHE HE1 1 1
3 2935 1 1 38 PHE HE2 H -3.723 5.748 -6.964 1.00 . A A . 52 PHE HE2 1 1
3 2936 1 1 38 PHE HZ H -4.579 6.359 -9.189 1.00 . A A . 52 PHE HZ 1 1
3 2937 1 1 38 PHE N N -5.055 -0.904 -7.223 1.00 . A A . 52 PHE N 1 1
3 2938 1 1 38 PHE O O -2.327 1.201 -7.784 1.00 . A A . 52 PHE O 1 1
3 2939 1 1 39 LEU C C -0.630 -0.334 -5.784 1.00 . A A . 53 LEU C 1 1
3 2940 1 1 39 LEU CA C -1.695 0.559 -5.160 1.00 . A A . 53 LEU CA 1 1
3 2941 1 1 39 LEU CB C -1.793 0.296 -3.656 1.00 . A A . 53 LEU CB 1 1
3 2942 1 1 39 LEU CD1 C -2.690 0.936 -1.403 1.00 . A A . 53 LEU CD1 1 1
3 2943 1 1 39 LEU CD2 C -2.344 2.693 -3.144 1.00 . A A . 53 LEU CD2 1 1
3 2944 1 1 39 LEU CG C -2.723 1.242 -2.891 1.00 . A A . 53 LEU CG 1 1
3 2945 1 1 39 LEU H H -3.729 -0.032 -5.288 1.00 . A A . 53 LEU H 1 1
3 2946 1 1 39 LEU HA H -1.411 1.588 -5.317 1.00 . A A . 53 LEU HA 1 1
3 2947 1 1 39 LEU HB2 H -2.143 -0.715 -3.511 1.00 . A A . 53 LEU HB2 1 1
3 2948 1 1 39 LEU HB3 H -0.803 0.380 -3.232 1.00 . A A . 53 LEU HB3 1 1
3 2949 1 1 39 LEU HD11 H -3.081 -0.056 -1.231 1.00 . A A . 53 LEU HD11 1 1
3 2950 1 1 39 LEU HD12 H -3.293 1.658 -0.873 1.00 . A A . 53 LEU HD12 1 1
3 2951 1 1 39 LEU HD13 H -1.671 0.987 -1.049 1.00 . A A . 53 LEU HD13 1 1
3 2952 1 1 39 LEU HD21 H -1.310 2.848 -2.876 1.00 . A A . 53 LEU HD21 1 1
3 2953 1 1 39 LEU HD22 H -2.970 3.338 -2.547 1.00 . A A . 53 LEU HD22 1 1
3 2954 1 1 39 LEU HD23 H -2.484 2.925 -4.190 1.00 . A A . 53 LEU HD23 1 1
3 2955 1 1 39 LEU HG H -3.736 1.095 -3.238 1.00 . A A . 53 LEU HG 1 1
3 2956 1 1 39 LEU N N -2.987 0.355 -5.808 1.00 . A A . 53 LEU N 1 1
3 2957 1 1 39 LEU O O 0.514 0.082 -5.963 1.00 . A A . 53 LEU O 1 1
3 2958 1 1 40 LYS C C 0.259 -1.841 -8.185 1.00 . A A . 54 LYS C 1 1
3 2959 1 1 40 LYS CA C -0.121 -2.458 -6.840 1.00 . A A . 54 LYS CA 1 1
3 2960 1 1 40 LYS CB C -0.795 -3.821 -7.046 1.00 . A A . 54 LYS CB 1 1
3 2961 1 1 40 LYS CD C 1.386 -4.976 -7.642 1.00 . A A . 54 LYS CD 1 1
3 2962 1 1 40 LYS CE C 1.523 -5.760 -6.349 1.00 . A A . 54 LYS CE 1 1
3 2963 1 1 40 LYS CG C -0.070 -4.744 -8.025 1.00 . A A . 54 LYS CG 1 1
3 2964 1 1 40 LYS H H -1.911 -1.869 -5.871 1.00 . A A . 54 LYS H 1 1
3 2965 1 1 40 LYS HA H 0.771 -2.587 -6.242 1.00 . A A . 54 LYS HA 1 1
3 2966 1 1 40 LYS HB2 H -0.859 -4.324 -6.092 1.00 . A A . 54 LYS HB2 1 1
3 2967 1 1 40 LYS HB3 H -1.795 -3.654 -7.419 1.00 . A A . 54 LYS HB3 1 1
3 2968 1 1 40 LYS HD2 H 1.871 -5.526 -8.433 1.00 . A A . 54 LYS HD2 1 1
3 2969 1 1 40 LYS HD3 H 1.871 -4.018 -7.522 1.00 . A A . 54 LYS HD3 1 1
3 2970 1 1 40 LYS HE2 H 1.022 -5.221 -5.558 1.00 . A A . 54 LYS HE2 1 1
3 2971 1 1 40 LYS HE3 H 1.060 -6.727 -6.477 1.00 . A A . 54 LYS HE3 1 1
3 2972 1 1 40 LYS HG2 H -0.578 -5.695 -8.046 1.00 . A A . 54 LYS HG2 1 1
3 2973 1 1 40 LYS HG3 H -0.105 -4.298 -9.009 1.00 . A A . 54 LYS HG3 1 1
3 2974 1 1 40 LYS HZ1 H 3.026 -6.596 -5.165 1.00 . A A . 54 LYS HZ1 1 1
3 2975 1 1 40 LYS HZ2 H 3.378 -5.035 -5.721 1.00 . A A . 54 LYS HZ2 1 1
3 2976 1 1 40 LYS HZ3 H 3.480 -6.351 -6.775 1.00 . A A . 54 LYS HZ3 1 1
3 2977 1 1 40 LYS N N -1.011 -1.559 -6.120 1.00 . A A . 54 LYS N 1 1
3 2978 1 1 40 LYS NZ N 2.950 -5.950 -5.976 1.00 . A A . 54 LYS NZ 1 1
3 2979 1 1 40 LYS O O 1.414 -1.895 -8.609 1.00 . A A . 54 LYS O 1 1
3 2980 1 1 41 SER C C 0.370 0.665 -9.940 1.00 . A A . 55 SER C 1 1
3 2981 1 1 41 SER CA C -0.512 -0.573 -10.114 1.00 . A A . 55 SER CA 1 1
3 2982 1 1 41 SER CB C -1.863 -0.194 -10.736 1.00 . A A . 55 SER CB 1 1
3 2983 1 1 41 SER H H -1.620 -1.210 -8.433 1.00 . A A . 55 SER H 1 1
3 2984 1 1 41 SER HA H -0.008 -1.272 -10.762 1.00 . A A . 55 SER HA 1 1
3 2985 1 1 41 SER HB2 H -2.510 -1.058 -10.736 1.00 . A A . 55 SER HB2 1 1
3 2986 1 1 41 SER HB3 H -2.316 0.591 -10.149 1.00 . A A . 55 SER HB3 1 1
3 2987 1 1 41 SER HG H -2.503 0.763 -12.325 1.00 . A A . 55 SER HG 1 1
3 2988 1 1 41 SER N N -0.723 -1.225 -8.831 1.00 . A A . 55 SER N 1 1
3 2989 1 1 41 SER O O 0.987 1.146 -10.893 1.00 . A A . 55 SER O 1 1
3 2990 1 1 41 SER OG O -1.716 0.264 -12.072 1.00 . A A . 55 SER OG 1 1
3 2991 1 1 42 LYS C C 2.729 1.856 -8.169 1.00 . A A . 56 LYS C 1 1
3 2992 1 1 42 LYS CA C 1.287 2.300 -8.388 1.00 . A A . 56 LYS CA 1 1
3 2993 1 1 42 LYS CB C 0.774 3.008 -7.136 1.00 . A A . 56 LYS CB 1 1
3 2994 1 1 42 LYS CD C -0.890 4.607 -6.134 1.00 . A A . 56 LYS CD 1 1
3 2995 1 1 42 LYS CE C 0.033 5.814 -6.033 1.00 . A A . 56 LYS CE 1 1
3 2996 1 1 42 LYS CG C -0.546 3.732 -7.330 1.00 . A A . 56 LYS CG 1 1
3 2997 1 1 42 LYS H H -0.103 0.764 -7.998 1.00 . A A . 56 LYS H 1 1
3 2998 1 1 42 LYS HA H 1.255 2.987 -9.219 1.00 . A A . 56 LYS HA 1 1
3 2999 1 1 42 LYS HB2 H 0.640 2.271 -6.358 1.00 . A A . 56 LYS HB2 1 1
3 3000 1 1 42 LYS HB3 H 1.511 3.721 -6.818 1.00 . A A . 56 LYS HB3 1 1
3 3001 1 1 42 LYS HD2 H -1.908 4.954 -6.235 1.00 . A A . 56 LYS HD2 1 1
3 3002 1 1 42 LYS HD3 H -0.797 4.019 -5.233 1.00 . A A . 56 LYS HD3 1 1
3 3003 1 1 42 LYS HE2 H -0.214 6.365 -5.139 1.00 . A A . 56 LYS HE2 1 1
3 3004 1 1 42 LYS HE3 H 1.053 5.468 -5.970 1.00 . A A . 56 LYS HE3 1 1
3 3005 1 1 42 LYS HG2 H -0.477 4.355 -8.208 1.00 . A A . 56 LYS HG2 1 1
3 3006 1 1 42 LYS HG3 H -1.330 2.999 -7.467 1.00 . A A . 56 LYS HG3 1 1
3 3007 1 1 42 LYS HZ1 H 0.134 6.210 -8.086 1.00 . A A . 56 LYS HZ1 1 1
3 3008 1 1 42 LYS HZ2 H 0.541 7.530 -7.111 1.00 . A A . 56 LYS HZ2 1 1
3 3009 1 1 42 LYS HZ3 H -1.077 7.073 -7.277 1.00 . A A . 56 LYS HZ3 1 1
3 3010 1 1 42 LYS N N 0.439 1.166 -8.711 1.00 . A A . 56 LYS N 1 1
3 3011 1 1 42 LYS NZ N -0.101 6.718 -7.208 1.00 . A A . 56 LYS NZ 1 1
3 3012 1 1 42 LYS O O 3.626 2.684 -8.016 1.00 . A A . 56 LYS O 1 1
3 3013 1 1 43 GLY C C 4.551 -0.465 -6.568 1.00 . A A . 57 GLY C 1 1
3 3014 1 1 43 GLY CA C 4.281 0.019 -7.977 1.00 . A A . 57 GLY CA 1 1
3 3015 1 1 43 GLY H H 2.183 -0.066 -8.246 1.00 . A A . 57 GLY H 1 1
3 3016 1 1 43 GLY HA2 H 4.416 -0.806 -8.659 1.00 . A A . 57 GLY HA2 1 1
3 3017 1 1 43 GLY HA3 H 4.992 0.793 -8.222 1.00 . A A . 57 GLY HA3 1 1
3 3018 1 1 43 GLY N N 2.943 0.547 -8.143 1.00 . A A . 57 GLY N 1 1
3 3019 1 1 43 GLY O O 5.695 -0.758 -6.217 1.00 . A A . 57 GLY O 1 1
3 3020 1 1 44 LEU C C 3.679 -2.522 -4.292 1.00 . A A . 58 LEU C 1 1
3 3021 1 1 44 LEU CA C 3.653 -1.007 -4.381 1.00 . A A . 58 LEU CA 1 1
3 3022 1 1 44 LEU CB C 2.525 -0.489 -3.495 1.00 . A A . 58 LEU CB 1 1
3 3023 1 1 44 LEU CD1 C 2.412 1.996 -3.870 1.00 . A A . 58 LEU CD1 1 1
3 3024 1 1 44 LEU CD2 C 1.922 1.029 -1.608 1.00 . A A . 58 LEU CD2 1 1
3 3025 1 1 44 LEU CG C 2.744 0.893 -2.876 1.00 . A A . 58 LEU CG 1 1
3 3026 1 1 44 LEU H H 2.616 -0.303 -6.088 1.00 . A A . 58 LEU H 1 1
3 3027 1 1 44 LEU HA H 4.590 -0.624 -4.007 1.00 . A A . 58 LEU HA 1 1
3 3028 1 1 44 LEU HB2 H 1.625 -0.453 -4.089 1.00 . A A . 58 LEU HB2 1 1
3 3029 1 1 44 LEU HB3 H 2.376 -1.200 -2.697 1.00 . A A . 58 LEU HB3 1 1
3 3030 1 1 44 LEU HD11 H 3.056 1.909 -4.733 1.00 . A A . 58 LEU HD11 1 1
3 3031 1 1 44 LEU HD12 H 2.565 2.957 -3.403 1.00 . A A . 58 LEU HD12 1 1
3 3032 1 1 44 LEU HD13 H 1.382 1.904 -4.177 1.00 . A A . 58 LEU HD13 1 1
3 3033 1 1 44 LEU HD21 H 0.873 0.940 -1.847 1.00 . A A . 58 LEU HD21 1 1
3 3034 1 1 44 LEU HD22 H 2.111 1.992 -1.159 1.00 . A A . 58 LEU HD22 1 1
3 3035 1 1 44 LEU HD23 H 2.202 0.247 -0.915 1.00 . A A . 58 LEU HD23 1 1
3 3036 1 1 44 LEU HG H 3.785 0.996 -2.606 1.00 . A A . 58 LEU HG 1 1
3 3037 1 1 44 LEU N N 3.505 -0.549 -5.756 1.00 . A A . 58 LEU N 1 1
3 3038 1 1 44 LEU O O 2.995 -3.219 -5.044 1.00 . A A . 58 LEU O 1 1
3 3039 1 1 45 SER C C 3.434 -4.846 -2.117 1.00 . A A . 59 SER C 1 1
3 3040 1 1 45 SER CA C 4.537 -4.441 -3.089 1.00 . A A . 59 SER CA 1 1
3 3041 1 1 45 SER CB C 5.907 -4.773 -2.503 1.00 . A A . 59 SER CB 1 1
3 3042 1 1 45 SER H H 5.038 -2.408 -2.834 1.00 . A A . 59 SER H 1 1
3 3043 1 1 45 SER HA H 4.405 -4.968 -4.020 1.00 . A A . 59 SER HA 1 1
3 3044 1 1 45 SER HB2 H 5.963 -4.386 -1.495 1.00 . A A . 59 SER HB2 1 1
3 3045 1 1 45 SER HB3 H 6.046 -5.843 -2.491 1.00 . A A . 59 SER HB3 1 1
3 3046 1 1 45 SER HG H 7.090 -3.273 -2.954 1.00 . A A . 59 SER HG 1 1
3 3047 1 1 45 SER N N 4.466 -3.021 -3.359 1.00 . A A . 59 SER N 1 1
3 3048 1 1 45 SER O O 2.836 -3.989 -1.464 1.00 . A A . 59 SER O 1 1
3 3049 1 1 45 SER OG O 6.936 -4.181 -3.276 1.00 . A A . 59 SER OG 1 1
3 3050 1 1 46 ALA C C 2.467 -6.236 0.333 1.00 . A A . 60 ALA C 1 1
3 3051 1 1 46 ALA CA C 2.152 -6.654 -1.098 1.00 . A A . 60 ALA CA 1 1
3 3052 1 1 46 ALA CB C 2.054 -8.173 -1.202 1.00 . A A . 60 ALA CB 1 1
3 3053 1 1 46 ALA H H 3.678 -6.782 -2.564 1.00 . A A . 60 ALA H 1 1
3 3054 1 1 46 ALA HA H 1.201 -6.230 -1.388 1.00 . A A . 60 ALA HA 1 1
3 3055 1 1 46 ALA HB1 H 1.835 -8.450 -2.223 1.00 . A A . 60 ALA HB1 1 1
3 3056 1 1 46 ALA HB2 H 1.265 -8.528 -0.556 1.00 . A A . 60 ALA HB2 1 1
3 3057 1 1 46 ALA HB3 H 2.993 -8.618 -0.903 1.00 . A A . 60 ALA HB3 1 1
3 3058 1 1 46 ALA N N 3.172 -6.147 -2.013 1.00 . A A . 60 ALA N 1 1
3 3059 1 1 46 ALA O O 1.571 -5.934 1.119 1.00 . A A . 60 ALA O 1 1
3 3060 1 1 47 GLU C C 3.861 -4.313 2.209 1.00 . A A . 61 GLU C 1 1
3 3061 1 1 47 GLU CA C 4.232 -5.772 1.951 1.00 . A A . 61 GLU CA 1 1
3 3062 1 1 47 GLU CB C 5.749 -5.921 2.012 1.00 . A A . 61 GLU CB 1 1
3 3063 1 1 47 GLU CD C 6.069 -8.263 2.917 1.00 . A A . 61 GLU CD 1 1
3 3064 1 1 47 GLU CG C 6.253 -7.329 1.743 1.00 . A A . 61 GLU CG 1 1
3 3065 1 1 47 GLU H H 4.410 -6.474 -0.031 1.00 . A A . 61 GLU H 1 1
3 3066 1 1 47 GLU HA H 3.779 -6.397 2.704 1.00 . A A . 61 GLU HA 1 1
3 3067 1 1 47 GLU HB2 H 6.192 -5.262 1.281 1.00 . A A . 61 GLU HB2 1 1
3 3068 1 1 47 GLU HB3 H 6.085 -5.626 2.993 1.00 . A A . 61 GLU HB3 1 1
3 3069 1 1 47 GLU HG2 H 5.712 -7.731 0.899 1.00 . A A . 61 GLU HG2 1 1
3 3070 1 1 47 GLU HG3 H 7.303 -7.281 1.501 1.00 . A A . 61 GLU HG3 1 1
3 3071 1 1 47 GLU N N 3.755 -6.201 0.644 1.00 . A A . 61 GLU N 1 1
3 3072 1 1 47 GLU O O 3.318 -3.966 3.259 1.00 . A A . 61 GLU O 1 1
3 3073 1 1 47 GLU OE1 O 6.008 -7.782 4.069 1.00 . A A . 61 GLU OE1 1 1
3 3074 1 1 47 GLU OE2 O 6.023 -9.490 2.695 1.00 . A A . 61 GLU OE2 1 1
3 3075 1 1 48 GLU C C 2.442 -1.719 1.444 1.00 . A A . 62 GLU C 1 1
3 3076 1 1 48 GLU CA C 3.928 -2.035 1.333 1.00 . A A . 62 GLU CA 1 1
3 3077 1 1 48 GLU CB C 4.521 -1.331 0.118 1.00 . A A . 62 GLU CB 1 1
3 3078 1 1 48 GLU CD C 6.561 -0.979 -1.316 1.00 . A A . 62 GLU CD 1 1
3 3079 1 1 48 GLU CG C 6.010 -1.574 -0.043 1.00 . A A . 62 GLU CG 1 1
3 3080 1 1 48 GLU H H 4.544 -3.825 0.401 1.00 . A A . 62 GLU H 1 1
3 3081 1 1 48 GLU HA H 4.429 -1.682 2.220 1.00 . A A . 62 GLU HA 1 1
3 3082 1 1 48 GLU HB2 H 4.021 -1.686 -0.772 1.00 . A A . 62 GLU HB2 1 1
3 3083 1 1 48 GLU HB3 H 4.359 -0.268 0.214 1.00 . A A . 62 GLU HB3 1 1
3 3084 1 1 48 GLU HG2 H 6.526 -1.132 0.796 1.00 . A A . 62 GLU HG2 1 1
3 3085 1 1 48 GLU HG3 H 6.188 -2.639 -0.054 1.00 . A A . 62 GLU HG3 1 1
3 3086 1 1 48 GLU N N 4.156 -3.470 1.227 1.00 . A A . 62 GLU N 1 1
3 3087 1 1 48 GLU O O 2.032 -0.902 2.269 1.00 . A A . 62 GLU O 1 1
3 3088 1 1 48 GLU OE1 O 6.959 0.201 -1.301 1.00 . A A . 62 GLU OE1 1 1
3 3089 1 1 48 GLU OE2 O 6.593 -1.691 -2.342 1.00 . A A . 62 GLU OE2 1 1
3 3090 1 1 49 ILE C C -0.364 -2.580 2.004 1.00 . A A . 63 ILE C 1 1
3 3091 1 1 49 ILE CA C 0.195 -2.198 0.634 1.00 . A A . 63 ILE CA 1 1
3 3092 1 1 49 ILE CB C -0.486 -3.046 -0.462 1.00 . A A . 63 ILE CB 1 1
3 3093 1 1 49 ILE CD1 C -0.380 -3.612 -2.947 1.00 . A A . 63 ILE CD1 1 1
3 3094 1 1 49 ILE CG1 C 0.081 -2.690 -1.838 1.00 . A A . 63 ILE CG1 1 1
3 3095 1 1 49 ILE CG2 C -1.993 -2.834 -0.441 1.00 . A A . 63 ILE CG2 1 1
3 3096 1 1 49 ILE H H 2.040 -2.992 -0.044 1.00 . A A . 63 ILE H 1 1
3 3097 1 1 49 ILE HA H -0.016 -1.157 0.443 1.00 . A A . 63 ILE HA 1 1
3 3098 1 1 49 ILE HB H -0.290 -4.087 -0.256 1.00 . A A . 63 ILE HB 1 1
3 3099 1 1 49 ILE HD11 H 0.062 -3.300 -3.882 1.00 . A A . 63 ILE HD11 1 1
3 3100 1 1 49 ILE HD12 H -1.457 -3.571 -3.026 1.00 . A A . 63 ILE HD12 1 1
3 3101 1 1 49 ILE HD13 H -0.073 -4.624 -2.724 1.00 . A A . 63 ILE HD13 1 1
3 3102 1 1 49 ILE HG12 H -0.221 -1.687 -2.096 1.00 . A A . 63 ILE HG12 1 1
3 3103 1 1 49 ILE HG13 H 1.159 -2.737 -1.796 1.00 . A A . 63 ILE HG13 1 1
3 3104 1 1 49 ILE HG21 H -2.447 -3.409 -1.232 1.00 . A A . 63 ILE HG21 1 1
3 3105 1 1 49 ILE HG22 H -2.210 -1.787 -0.588 1.00 . A A . 63 ILE HG22 1 1
3 3106 1 1 49 ILE HG23 H -2.387 -3.153 0.511 1.00 . A A . 63 ILE HG23 1 1
3 3107 1 1 49 ILE N N 1.643 -2.375 0.612 1.00 . A A . 63 ILE N 1 1
3 3108 1 1 49 ILE O O -1.216 -1.883 2.558 1.00 . A A . 63 ILE O 1 1
3 3109 1 1 50 CYS C C 0.026 -3.092 4.930 1.00 . A A . 64 CYS C 1 1
3 3110 1 1 50 CYS CA C -0.247 -4.152 3.867 1.00 . A A . 64 CYS CA 1 1
3 3111 1 1 50 CYS CB C 0.507 -5.444 4.203 1.00 . A A . 64 CYS CB 1 1
3 3112 1 1 50 CYS H H 0.833 -4.175 2.055 1.00 . A A . 64 CYS H 1 1
3 3113 1 1 50 CYS HA H -1.306 -4.358 3.840 1.00 . A A . 64 CYS HA 1 1
3 3114 1 1 50 CYS HB2 H 0.224 -6.209 3.497 1.00 . A A . 64 CYS HB2 1 1
3 3115 1 1 50 CYS HB3 H 1.569 -5.262 4.118 1.00 . A A . 64 CYS HB3 1 1
3 3116 1 1 50 CYS HG H -1.077 -5.841 6.163 1.00 . A A . 64 CYS HG 1 1
3 3117 1 1 50 CYS N N 0.154 -3.674 2.552 1.00 . A A . 64 CYS N 1 1
3 3118 1 1 50 CYS O O -0.816 -2.825 5.795 1.00 . A A . 64 CYS O 1 1
3 3119 1 1 50 CYS SG S 0.193 -6.090 5.861 1.00 . A A . 64 CYS SG 1 1
3 3120 1 1 51 GLU C C 0.753 -0.217 5.670 1.00 . A A . 65 GLU C 1 1
3 3121 1 1 51 GLU CA C 1.595 -1.478 5.817 1.00 . A A . 65 GLU CA 1 1
3 3122 1 1 51 GLU CB C 3.074 -1.151 5.665 1.00 . A A . 65 GLU CB 1 1
3 3123 1 1 51 GLU CD C 5.010 0.086 6.700 1.00 . A A . 65 GLU CD 1 1
3 3124 1 1 51 GLU CG C 3.509 -0.019 6.563 1.00 . A A . 65 GLU CG 1 1
3 3125 1 1 51 GLU H H 1.822 -2.713 4.132 1.00 . A A . 65 GLU H 1 1
3 3126 1 1 51 GLU HA H 1.428 -1.888 6.801 1.00 . A A . 65 GLU HA 1 1
3 3127 1 1 51 GLU HB2 H 3.655 -2.027 5.909 1.00 . A A . 65 GLU HB2 1 1
3 3128 1 1 51 GLU HB3 H 3.269 -0.869 4.641 1.00 . A A . 65 GLU HB3 1 1
3 3129 1 1 51 GLU HG2 H 3.133 0.898 6.143 1.00 . A A . 65 GLU HG2 1 1
3 3130 1 1 51 GLU HG3 H 3.080 -0.168 7.542 1.00 . A A . 65 GLU HG3 1 1
3 3131 1 1 51 GLU N N 1.203 -2.482 4.857 1.00 . A A . 65 GLU N 1 1
3 3132 1 1 51 GLU O O 0.261 0.321 6.662 1.00 . A A . 65 GLU O 1 1
3 3133 1 1 51 GLU OE1 O 5.587 1.097 6.254 1.00 . A A . 65 GLU OE1 1 1
3 3134 1 1 51 GLU OE2 O 5.624 -0.842 7.269 1.00 . A A . 65 GLU OE2 1 1
3 3135 1 1 52 ALA C C -1.588 1.335 4.736 1.00 . A A . 66 ALA C 1 1
3 3136 1 1 52 ALA CA C -0.189 1.446 4.160 1.00 . A A . 66 ALA CA 1 1
3 3137 1 1 52 ALA CB C -0.262 1.709 2.664 1.00 . A A . 66 ALA CB 1 1
3 3138 1 1 52 ALA H H 0.977 -0.253 3.682 1.00 . A A . 66 ALA H 1 1
3 3139 1 1 52 ALA HA H 0.321 2.276 4.627 1.00 . A A . 66 ALA HA 1 1
3 3140 1 1 52 ALA HB1 H -0.781 0.895 2.181 1.00 . A A . 66 ALA HB1 1 1
3 3141 1 1 52 ALA HB2 H 0.735 1.791 2.262 1.00 . A A . 66 ALA HB2 1 1
3 3142 1 1 52 ALA HB3 H -0.800 2.633 2.486 1.00 . A A . 66 ALA HB3 1 1
3 3143 1 1 52 ALA N N 0.573 0.235 4.433 1.00 . A A . 66 ALA N 1 1
3 3144 1 1 52 ALA O O -2.069 2.258 5.390 1.00 . A A . 66 ALA O 1 1
3 3145 1 1 53 PHE C C -3.560 0.039 6.564 1.00 . A A . 67 PHE C 1 1
3 3146 1 1 53 PHE CA C -3.553 -0.050 5.045 1.00 . A A . 67 PHE CA 1 1
3 3147 1 1 53 PHE CB C -4.072 -1.414 4.597 1.00 . A A . 67 PHE CB 1 1
3 3148 1 1 53 PHE CD1 C -6.231 -1.087 3.373 1.00 . A A . 67 PHE CD1 1 1
3 3149 1 1 53 PHE CD2 C -4.276 -1.578 2.102 1.00 . A A . 67 PHE CD2 1 1
3 3150 1 1 53 PHE CE1 C -6.976 -1.035 2.214 1.00 . A A . 67 PHE CE1 1 1
3 3151 1 1 53 PHE CE2 C -5.017 -1.527 0.939 1.00 . A A . 67 PHE CE2 1 1
3 3152 1 1 53 PHE CG C -4.873 -1.360 3.331 1.00 . A A . 67 PHE CG 1 1
3 3153 1 1 53 PHE CZ C -6.370 -1.254 0.995 1.00 . A A . 67 PHE CZ 1 1
3 3154 1 1 53 PHE H H -1.778 -0.512 3.990 1.00 . A A . 67 PHE H 1 1
3 3155 1 1 53 PHE HA H -4.205 0.716 4.652 1.00 . A A . 67 PHE HA 1 1
3 3156 1 1 53 PHE HB2 H -3.234 -2.074 4.433 1.00 . A A . 67 PHE HB2 1 1
3 3157 1 1 53 PHE HB3 H -4.700 -1.823 5.372 1.00 . A A . 67 PHE HB3 1 1
3 3158 1 1 53 PHE HD1 H -6.705 -0.915 4.327 1.00 . A A . 67 PHE HD1 1 1
3 3159 1 1 53 PHE HD2 H -3.217 -1.790 2.058 1.00 . A A . 67 PHE HD2 1 1
3 3160 1 1 53 PHE HE1 H -8.034 -0.822 2.261 1.00 . A A . 67 PHE HE1 1 1
3 3161 1 1 53 PHE HE2 H -4.541 -1.699 -0.015 1.00 . A A . 67 PHE HE2 1 1
3 3162 1 1 53 PHE HZ H -6.950 -1.217 0.088 1.00 . A A . 67 PHE HZ 1 1
3 3163 1 1 53 PHE N N -2.221 0.191 4.517 1.00 . A A . 67 PHE N 1 1
3 3164 1 1 53 PHE O O -4.426 0.678 7.159 1.00 . A A . 67 PHE O 1 1
3 3165 1 1 54 THR C C -2.297 0.822 9.182 1.00 . A A . 68 THR C 1 1
3 3166 1 1 54 THR CA C -2.509 -0.592 8.639 1.00 . A A . 68 THR CA 1 1
3 3167 1 1 54 THR CB C -1.389 -1.526 9.131 1.00 . A A . 68 THR CB 1 1
3 3168 1 1 54 THR CG2 C -1.482 -1.727 10.635 1.00 . A A . 68 THR CG2 1 1
3 3169 1 1 54 THR H H -1.879 -1.026 6.669 1.00 . A A . 68 THR H 1 1
3 3170 1 1 54 THR HA H -3.449 -0.965 9.010 1.00 . A A . 68 THR HA 1 1
3 3171 1 1 54 THR HB H -0.437 -1.080 8.897 1.00 . A A . 68 THR HB 1 1
3 3172 1 1 54 THR HG1 H -1.161 -2.728 7.567 1.00 . A A . 68 THR HG1 1 1
3 3173 1 1 54 THR HG21 H -0.688 -2.379 10.963 1.00 . A A . 68 THR HG21 1 1
3 3174 1 1 54 THR HG22 H -2.438 -2.171 10.878 1.00 . A A . 68 THR HG22 1 1
3 3175 1 1 54 THR HG23 H -1.394 -0.771 11.131 1.00 . A A . 68 THR HG23 1 1
3 3176 1 1 54 THR N N -2.577 -0.578 7.191 1.00 . A A . 68 THR N 1 1
3 3177 1 1 54 THR O O -2.816 1.178 10.243 1.00 . A A . 68 THR O 1 1
3 3178 1 1 54 THR OG1 O -1.492 -2.801 8.475 1.00 . A A . 68 THR OG1 1 1
3 3179 1 1 55 LYS C C -2.532 3.890 8.729 1.00 . A A . 69 LYS C 1 1
3 3180 1 1 55 LYS CA C -1.290 3.009 8.832 1.00 . A A . 69 LYS CA 1 1
3 3181 1 1 55 LYS CB C -0.159 3.601 7.991 1.00 . A A . 69 LYS CB 1 1
3 3182 1 1 55 LYS CD C 2.328 3.833 8.325 1.00 . A A . 69 LYS CD 1 1
3 3183 1 1 55 LYS CE C 2.578 4.625 7.058 1.00 . A A . 69 LYS CE 1 1
3 3184 1 1 55 LYS CG C 1.162 2.869 8.167 1.00 . A A . 69 LYS CG 1 1
3 3185 1 1 55 LYS H H -1.203 1.305 7.577 1.00 . A A . 69 LYS H 1 1
3 3186 1 1 55 LYS HA H -0.977 2.985 9.864 1.00 . A A . 69 LYS HA 1 1
3 3187 1 1 55 LYS HB2 H -0.441 3.558 6.945 1.00 . A A . 69 LYS HB2 1 1
3 3188 1 1 55 LYS HB3 H -0.016 4.633 8.275 1.00 . A A . 69 LYS HB3 1 1
3 3189 1 1 55 LYS HD2 H 2.104 4.524 9.122 1.00 . A A . 69 LYS HD2 1 1
3 3190 1 1 55 LYS HD3 H 3.216 3.271 8.569 1.00 . A A . 69 LYS HD3 1 1
3 3191 1 1 55 LYS HE2 H 2.765 3.936 6.250 1.00 . A A . 69 LYS HE2 1 1
3 3192 1 1 55 LYS HE3 H 1.695 5.203 6.842 1.00 . A A . 69 LYS HE3 1 1
3 3193 1 1 55 LYS HG2 H 1.100 2.246 9.043 1.00 . A A . 69 LYS HG2 1 1
3 3194 1 1 55 LYS HG3 H 1.335 2.251 7.297 1.00 . A A . 69 LYS HG3 1 1
3 3195 1 1 55 LYS HZ1 H 3.565 6.232 7.954 1.00 . A A . 69 LYS HZ1 1 1
3 3196 1 1 55 LYS HZ2 H 3.884 6.067 6.303 1.00 . A A . 69 LYS HZ2 1 1
3 3197 1 1 55 LYS HZ3 H 4.604 5.012 7.410 1.00 . A A . 69 LYS HZ3 1 1
3 3198 1 1 55 LYS N N -1.569 1.637 8.428 1.00 . A A . 69 LYS N 1 1
3 3199 1 1 55 LYS NZ N 3.738 5.547 7.192 1.00 . A A . 69 LYS NZ 1 1
3 3200 1 1 55 LYS O O -2.706 4.814 9.519 1.00 . A A . 69 LYS O 1 1
3 3201 1 1 56 VAL C C -5.704 4.032 8.528 1.00 . A A . 70 VAL C 1 1
3 3202 1 1 56 VAL CA C -4.592 4.412 7.556 1.00 . A A . 70 VAL CA 1 1
3 3203 1 1 56 VAL CB C -5.115 4.310 6.105 1.00 . A A . 70 VAL CB 1 1
3 3204 1 1 56 VAL CG1 C -4.001 4.622 5.124 1.00 . A A . 70 VAL CG1 1 1
3 3205 1 1 56 VAL CG2 C -5.721 2.943 5.812 1.00 . A A . 70 VAL CG2 1 1
3 3206 1 1 56 VAL H H -3.232 2.822 7.185 1.00 . A A . 70 VAL H 1 1
3 3207 1 1 56 VAL HA H -4.317 5.442 7.739 1.00 . A A . 70 VAL HA 1 1
3 3208 1 1 56 VAL HB H -5.889 5.053 5.976 1.00 . A A . 70 VAL HB 1 1
3 3209 1 1 56 VAL HG11 H -3.053 4.335 5.552 1.00 . A A . 70 VAL HG11 1 1
3 3210 1 1 56 VAL HG12 H -3.995 5.679 4.902 1.00 . A A . 70 VAL HG12 1 1
3 3211 1 1 56 VAL HG13 H -4.160 4.065 4.215 1.00 . A A . 70 VAL HG13 1 1
3 3212 1 1 56 VAL HG21 H -6.541 2.757 6.491 1.00 . A A . 70 VAL HG21 1 1
3 3213 1 1 56 VAL HG22 H -4.966 2.178 5.942 1.00 . A A . 70 VAL HG22 1 1
3 3214 1 1 56 VAL HG23 H -6.084 2.920 4.796 1.00 . A A . 70 VAL HG23 1 1
3 3215 1 1 56 VAL N N -3.400 3.596 7.769 1.00 . A A . 70 VAL N 1 1
3 3216 1 1 56 VAL O O -6.756 4.671 8.561 1.00 . A A . 70 VAL O 1 1
3 3217 1 1 57 GLY C C -7.225 1.368 9.831 1.00 . A A . 71 GLY C 1 1
3 3218 1 1 57 GLY CA C -6.442 2.574 10.303 1.00 . A A . 71 GLY CA 1 1
3 3219 1 1 57 GLY H H -4.597 2.539 9.264 1.00 . A A . 71 GLY H 1 1
3 3220 1 1 57 GLY HA2 H -5.937 2.325 11.225 1.00 . A A . 71 GLY HA2 1 1
3 3221 1 1 57 GLY HA3 H -7.128 3.387 10.489 1.00 . A A . 71 GLY HA3 1 1
3 3222 1 1 57 GLY N N -5.457 3.005 9.331 1.00 . A A . 71 GLY N 1 1
3 3223 1 1 57 GLY O O -8.301 1.070 10.351 1.00 . A A . 71 GLY O 1 1
3 3224 1 1 58 GLN C C -6.312 -1.677 8.339 1.00 . A A . 72 GLN C 1 1
3 3225 1 1 58 GLN CA C -7.314 -0.526 8.318 1.00 . A A . 72 GLN CA 1 1
3 3226 1 1 58 GLN CB C -7.803 -0.272 6.887 1.00 . A A . 72 GLN CB 1 1
3 3227 1 1 58 GLN CD C -9.877 -1.703 6.927 1.00 . A A . 72 GLN CD 1 1
3 3228 1 1 58 GLN CG C -8.544 -1.442 6.265 1.00 . A A . 72 GLN CG 1 1
3 3229 1 1 58 GLN H H -5.831 0.966 8.458 1.00 . A A . 72 GLN H 1 1
3 3230 1 1 58 GLN HA H -8.155 -0.772 8.947 1.00 . A A . 72 GLN HA 1 1
3 3231 1 1 58 GLN HB2 H -8.466 0.580 6.894 1.00 . A A . 72 GLN HB2 1 1
3 3232 1 1 58 GLN HB3 H -6.949 -0.043 6.265 1.00 . A A . 72 GLN HB3 1 1
3 3233 1 1 58 GLN HE21 H -10.764 -0.450 5.669 1.00 . A A . 72 GLN HE21 1 1
3 3234 1 1 58 GLN HE22 H -11.799 -1.225 6.818 1.00 . A A . 72 GLN HE22 1 1
3 3235 1 1 58 GLN HG2 H -8.714 -1.230 5.220 1.00 . A A . 72 GLN HG2 1 1
3 3236 1 1 58 GLN HG3 H -7.933 -2.328 6.355 1.00 . A A . 72 GLN HG3 1 1
3 3237 1 1 58 GLN N N -6.685 0.673 8.842 1.00 . A A . 72 GLN N 1 1
3 3238 1 1 58 GLN NE2 N -10.916 -1.059 6.426 1.00 . A A . 72 GLN NE2 1 1
3 3239 1 1 58 GLN O O -5.569 -1.884 7.384 1.00 . A A . 72 GLN O 1 1
3 3240 1 1 58 GLN OE1 O -9.970 -2.470 7.885 1.00 . A A . 72 GLN OE1 1 1
3 3241 1 1 59 PRO C C -5.569 -4.715 8.727 1.00 . A A . 73 PRO C 1 1
3 3242 1 1 59 PRO CA C -5.288 -3.500 9.600 1.00 . A A . 73 PRO CA 1 1
3 3243 1 1 59 PRO CB C -5.391 -3.861 11.075 1.00 . A A . 73 PRO CB 1 1
3 3244 1 1 59 PRO CD C -7.184 -2.336 10.584 1.00 . A A . 73 PRO CD 1 1
3 3245 1 1 59 PRO CG C -6.781 -3.488 11.468 1.00 . A A . 73 PRO CG 1 1
3 3246 1 1 59 PRO HA H -4.289 -3.136 9.388 1.00 . A A . 73 PRO HA 1 1
3 3247 1 1 59 PRO HB2 H -5.213 -4.918 11.191 1.00 . A A . 73 PRO HB2 1 1
3 3248 1 1 59 PRO HB3 H -4.658 -3.303 11.638 1.00 . A A . 73 PRO HB3 1 1
3 3249 1 1 59 PRO HD2 H -8.212 -2.441 10.273 1.00 . A A . 73 PRO HD2 1 1
3 3250 1 1 59 PRO HD3 H -7.040 -1.397 11.100 1.00 . A A . 73 PRO HD3 1 1
3 3251 1 1 59 PRO HG2 H -7.440 -4.327 11.308 1.00 . A A . 73 PRO HG2 1 1
3 3252 1 1 59 PRO HG3 H -6.800 -3.189 12.505 1.00 . A A . 73 PRO HG3 1 1
3 3253 1 1 59 PRO N N -6.277 -2.443 9.430 1.00 . A A . 73 PRO N 1 1
3 3254 1 1 59 PRO O O -6.390 -5.572 9.060 1.00 . A A . 73 PRO O 1 1
3 3255 1 1 60 LYS C C -3.641 -6.657 6.786 1.00 . A A . 74 LYS C 1 1
3 3256 1 1 60 LYS CA C -4.956 -5.907 6.705 1.00 . A A . 74 LYS CA 1 1
3 3257 1 1 60 LYS CB C -5.207 -5.469 5.259 1.00 . A A . 74 LYS CB 1 1
3 3258 1 1 60 LYS CD C -7.705 -5.792 5.285 1.00 . A A . 74 LYS CD 1 1
3 3259 1 1 60 LYS CE C -9.034 -5.211 4.835 1.00 . A A . 74 LYS CE 1 1
3 3260 1 1 60 LYS CG C -6.563 -4.822 5.023 1.00 . A A . 74 LYS CG 1 1
3 3261 1 1 60 LYS H H -4.339 -3.997 7.349 1.00 . A A . 74 LYS H 1 1
3 3262 1 1 60 LYS HA H -5.756 -6.552 7.033 1.00 . A A . 74 LYS HA 1 1
3 3263 1 1 60 LYS HB2 H -4.445 -4.759 4.976 1.00 . A A . 74 LYS HB2 1 1
3 3264 1 1 60 LYS HB3 H -5.131 -6.336 4.618 1.00 . A A . 74 LYS HB3 1 1
3 3265 1 1 60 LYS HD2 H -7.520 -6.707 4.742 1.00 . A A . 74 LYS HD2 1 1
3 3266 1 1 60 LYS HD3 H -7.753 -6.002 6.343 1.00 . A A . 74 LYS HD3 1 1
3 3267 1 1 60 LYS HE2 H -9.188 -4.270 5.337 1.00 . A A . 74 LYS HE2 1 1
3 3268 1 1 60 LYS HE3 H -8.993 -5.046 3.769 1.00 . A A . 74 LYS HE3 1 1
3 3269 1 1 60 LYS HG2 H -6.667 -3.977 5.687 1.00 . A A . 74 LYS HG2 1 1
3 3270 1 1 60 LYS HG3 H -6.615 -4.487 3.998 1.00 . A A . 74 LYS HG3 1 1
3 3271 1 1 60 LYS HZ1 H -10.047 -7.026 4.657 1.00 . A A . 74 LYS HZ1 1 1
3 3272 1 1 60 LYS HZ2 H -11.067 -5.690 4.819 1.00 . A A . 74 LYS HZ2 1 1
3 3273 1 1 60 LYS HZ3 H -10.234 -6.284 6.164 1.00 . A A . 74 LYS HZ3 1 1
3 3274 1 1 60 LYS N N -4.899 -4.760 7.593 1.00 . A A . 74 LYS N 1 1
3 3275 1 1 60 LYS NZ N -10.174 -6.116 5.140 1.00 . A A . 74 LYS NZ 1 1
3 3276 1 1 60 LYS O O -2.578 -6.041 6.826 1.00 . A A . 74 LYS O 1 1
3 3277 1 1 61 THR C C -1.916 -8.957 5.491 1.00 . A A . 75 THR C 1 1
3 3278 1 1 61 THR CA C -2.500 -8.776 6.884 1.00 . A A . 75 THR CA 1 1
3 3279 1 1 61 THR CB C -2.772 -10.156 7.513 1.00 . A A . 75 THR CB 1 1
3 3280 1 1 61 THR CG2 C -3.146 -10.018 8.981 1.00 . A A . 75 THR CG2 1 1
3 3281 1 1 61 THR H H -4.579 -8.418 6.819 1.00 . A A . 75 THR H 1 1
3 3282 1 1 61 THR HA H -1.780 -8.258 7.499 1.00 . A A . 75 THR HA 1 1
3 3283 1 1 61 THR HB H -1.873 -10.750 7.441 1.00 . A A . 75 THR HB 1 1
3 3284 1 1 61 THR HG1 H -4.168 -11.541 7.345 1.00 . A A . 75 THR HG1 1 1
3 3285 1 1 61 THR HG21 H -2.338 -9.540 9.515 1.00 . A A . 75 THR HG21 1 1
3 3286 1 1 61 THR HG22 H -3.324 -10.998 9.399 1.00 . A A . 75 THR HG22 1 1
3 3287 1 1 61 THR HG23 H -4.041 -9.421 9.071 1.00 . A A . 75 THR HG23 1 1
3 3288 1 1 61 THR N N -3.706 -7.973 6.828 1.00 . A A . 75 THR N 1 1
3 3289 1 1 61 THR O O -2.559 -8.630 4.489 1.00 . A A . 75 THR O 1 1
3 3290 1 1 61 THR OG1 O -3.826 -10.817 6.805 1.00 . A A . 75 THR OG1 1 1
3 3291 1 1 62 LEU C C -0.816 -10.740 3.356 1.00 . A A . 76 LEU C 1 1
3 3292 1 1 62 LEU CA C -0.032 -9.722 4.168 1.00 . A A . 76 LEU CA 1 1
3 3293 1 1 62 LEU CB C 1.387 -10.228 4.429 1.00 . A A . 76 LEU CB 1 1
3 3294 1 1 62 LEU CD1 C 2.455 -9.315 2.357 1.00 . A A . 76 LEU CD1 1 1
3 3295 1 1 62 LEU CD2 C 3.509 -11.238 3.568 1.00 . A A . 76 LEU CD2 1 1
3 3296 1 1 62 LEU CG C 2.200 -10.566 3.182 1.00 . A A . 76 LEU CG 1 1
3 3297 1 1 62 LEU H H -0.247 -9.724 6.266 1.00 . A A . 76 LEU H 1 1
3 3298 1 1 62 LEU HA H 0.012 -8.790 3.624 1.00 . A A . 76 LEU HA 1 1
3 3299 1 1 62 LEU HB2 H 1.918 -9.469 4.986 1.00 . A A . 76 LEU HB2 1 1
3 3300 1 1 62 LEU HB3 H 1.321 -11.115 5.039 1.00 . A A . 76 LEU HB3 1 1
3 3301 1 1 62 LEU HD11 H 1.510 -8.888 2.054 1.00 . A A . 76 LEU HD11 1 1
3 3302 1 1 62 LEU HD12 H 3.032 -9.573 1.481 1.00 . A A . 76 LEU HD12 1 1
3 3303 1 1 62 LEU HD13 H 3.002 -8.597 2.949 1.00 . A A . 76 LEU HD13 1 1
3 3304 1 1 62 LEU HD21 H 4.081 -10.576 4.201 1.00 . A A . 76 LEU HD21 1 1
3 3305 1 1 62 LEU HD22 H 4.076 -11.461 2.675 1.00 . A A . 76 LEU HD22 1 1
3 3306 1 1 62 LEU HD23 H 3.300 -12.154 4.099 1.00 . A A . 76 LEU HD23 1 1
3 3307 1 1 62 LEU HG H 1.637 -11.257 2.572 1.00 . A A . 76 LEU HG 1 1
3 3308 1 1 62 LEU N N -0.702 -9.480 5.432 1.00 . A A . 76 LEU N 1 1
3 3309 1 1 62 LEU O O -0.875 -10.672 2.127 1.00 . A A . 76 LEU O 1 1
3 3310 1 1 63 ASN C C -3.408 -12.094 2.694 1.00 . A A . 77 ASN C 1 1
3 3311 1 1 63 ASN CA C -2.253 -12.705 3.462 1.00 . A A . 77 ASN CA 1 1
3 3312 1 1 63 ASN CB C -2.798 -13.639 4.540 1.00 . A A . 77 ASN CB 1 1
3 3313 1 1 63 ASN CG C -3.642 -14.760 3.964 1.00 . A A . 77 ASN CG 1 1
3 3314 1 1 63 ASN H H -1.328 -11.664 5.046 1.00 . A A . 77 ASN H 1 1
3 3315 1 1 63 ASN HA H -1.633 -13.269 2.781 1.00 . A A . 77 ASN HA 1 1
3 3316 1 1 63 ASN HB2 H -1.975 -14.069 5.085 1.00 . A A . 77 ASN HB2 1 1
3 3317 1 1 63 ASN HB3 H -3.412 -13.068 5.222 1.00 . A A . 77 ASN HB3 1 1
3 3318 1 1 63 ASN HD21 H -5.305 -13.705 4.265 1.00 . A A . 77 ASN HD21 1 1
3 3319 1 1 63 ASN HD22 H -5.518 -15.269 3.555 1.00 . A A . 77 ASN HD22 1 1
3 3320 1 1 63 ASN N N -1.434 -11.671 4.071 1.00 . A A . 77 ASN N 1 1
3 3321 1 1 63 ASN ND2 N -4.952 -14.560 3.924 1.00 . A A . 77 ASN ND2 1 1
3 3322 1 1 63 ASN O O -3.687 -12.483 1.559 1.00 . A A . 77 ASN O 1 1
3 3323 1 1 63 ASN OD1 O -3.123 -15.802 3.566 1.00 . A A . 77 ASN OD1 1 1
3 3324 1 1 64 GLU C C -4.800 -9.796 1.418 1.00 . A A . 78 GLU C 1 1
3 3325 1 1 64 GLU CA C -5.213 -10.470 2.708 1.00 . A A . 78 GLU CA 1 1
3 3326 1 1 64 GLU CB C -5.830 -9.434 3.652 1.00 . A A . 78 GLU CB 1 1
3 3327 1 1 64 GLU CD C -7.154 -11.227 4.837 1.00 . A A . 78 GLU CD 1 1
3 3328 1 1 64 GLU CG C -6.272 -10.006 4.986 1.00 . A A . 78 GLU CG 1 1
3 3329 1 1 64 GLU H H -3.764 -10.846 4.209 1.00 . A A . 78 GLU H 1 1
3 3330 1 1 64 GLU HA H -5.949 -11.228 2.485 1.00 . A A . 78 GLU HA 1 1
3 3331 1 1 64 GLU HB2 H -5.103 -8.660 3.841 1.00 . A A . 78 GLU HB2 1 1
3 3332 1 1 64 GLU HB3 H -6.692 -8.996 3.171 1.00 . A A . 78 GLU HB3 1 1
3 3333 1 1 64 GLU HG2 H -5.395 -10.282 5.543 1.00 . A A . 78 GLU HG2 1 1
3 3334 1 1 64 GLU HG3 H -6.818 -9.246 5.527 1.00 . A A . 78 GLU HG3 1 1
3 3335 1 1 64 GLU N N -4.065 -11.127 3.318 1.00 . A A . 78 GLU N 1 1
3 3336 1 1 64 GLU O O -5.447 -9.962 0.391 1.00 . A A . 78 GLU O 1 1
3 3337 1 1 64 GLU OE1 O -8.384 -11.063 4.687 1.00 . A A . 78 GLU OE1 1 1
3 3338 1 1 64 GLU OE2 O -6.623 -12.356 4.861 1.00 . A A . 78 GLU OE2 1 1
3 3339 1 1 65 ILE C C -2.914 -9.271 -0.846 1.00 . A A . 79 ILE C 1 1
3 3340 1 1 65 ILE CA C -3.215 -8.325 0.317 1.00 . A A . 79 ILE CA 1 1
3 3341 1 1 65 ILE CB C -1.955 -7.504 0.663 1.00 . A A . 79 ILE CB 1 1
3 3342 1 1 65 ILE CD1 C -3.409 -5.665 1.695 1.00 . A A . 79 ILE CD1 1 1
3 3343 1 1 65 ILE CG1 C -2.223 -6.594 1.870 1.00 . A A . 79 ILE CG1 1 1
3 3344 1 1 65 ILE CG2 C -1.503 -6.682 -0.535 1.00 . A A . 79 ILE CG2 1 1
3 3345 1 1 65 ILE H H -3.194 -9.022 2.315 1.00 . A A . 79 ILE H 1 1
3 3346 1 1 65 ILE HA H -3.993 -7.639 0.015 1.00 . A A . 79 ILE HA 1 1
3 3347 1 1 65 ILE HB H -1.163 -8.195 0.913 1.00 . A A . 79 ILE HB 1 1
3 3348 1 1 65 ILE HD11 H -4.311 -6.249 1.583 1.00 . A A . 79 ILE HD11 1 1
3 3349 1 1 65 ILE HD12 H -3.264 -5.057 0.815 1.00 . A A . 79 ILE HD12 1 1
3 3350 1 1 65 ILE HD13 H -3.500 -5.028 2.563 1.00 . A A . 79 ILE HD13 1 1
3 3351 1 1 65 ILE HG12 H -2.412 -7.208 2.739 1.00 . A A . 79 ILE HG12 1 1
3 3352 1 1 65 ILE HG13 H -1.349 -5.985 2.051 1.00 . A A . 79 ILE HG13 1 1
3 3353 1 1 65 ILE HG21 H -2.282 -5.986 -0.808 1.00 . A A . 79 ILE HG21 1 1
3 3354 1 1 65 ILE HG22 H -1.298 -7.339 -1.368 1.00 . A A . 79 ILE HG22 1 1
3 3355 1 1 65 ILE HG23 H -0.608 -6.137 -0.277 1.00 . A A . 79 ILE HG23 1 1
3 3356 1 1 65 ILE N N -3.698 -9.064 1.472 1.00 . A A . 79 ILE N 1 1
3 3357 1 1 65 ILE O O -3.321 -9.020 -1.980 1.00 . A A . 79 ILE O 1 1
3 3358 1 1 66 LYS C C -3.154 -12.015 -2.126 1.00 . A A . 80 LYS C 1 1
3 3359 1 1 66 LYS CA C -1.895 -11.366 -1.572 1.00 . A A . 80 LYS CA 1 1
3 3360 1 1 66 LYS CB C -0.971 -12.439 -0.997 1.00 . A A . 80 LYS CB 1 1
3 3361 1 1 66 LYS CD C 1.329 -13.014 -0.176 1.00 . A A . 80 LYS CD 1 1
3 3362 1 1 66 LYS CE C 2.741 -12.493 0.041 1.00 . A A . 80 LYS CE 1 1
3 3363 1 1 66 LYS CG C 0.377 -11.898 -0.568 1.00 . A A . 80 LYS CG 1 1
3 3364 1 1 66 LYS H H -1.925 -10.513 0.371 1.00 . A A . 80 LYS H 1 1
3 3365 1 1 66 LYS HA H -1.386 -10.860 -2.380 1.00 . A A . 80 LYS HA 1 1
3 3366 1 1 66 LYS HB2 H -1.448 -12.889 -0.139 1.00 . A A . 80 LYS HB2 1 1
3 3367 1 1 66 LYS HB3 H -0.808 -13.199 -1.748 1.00 . A A . 80 LYS HB3 1 1
3 3368 1 1 66 LYS HD2 H 0.980 -13.467 0.739 1.00 . A A . 80 LYS HD2 1 1
3 3369 1 1 66 LYS HD3 H 1.344 -13.752 -0.963 1.00 . A A . 80 LYS HD3 1 1
3 3370 1 1 66 LYS HE2 H 2.695 -11.621 0.675 1.00 . A A . 80 LYS HE2 1 1
3 3371 1 1 66 LYS HE3 H 3.324 -13.257 0.528 1.00 . A A . 80 LYS HE3 1 1
3 3372 1 1 66 LYS HG2 H 0.800 -11.342 -1.385 1.00 . A A . 80 LYS HG2 1 1
3 3373 1 1 66 LYS HG3 H 0.234 -11.246 0.281 1.00 . A A . 80 LYS HG3 1 1
3 3374 1 1 66 LYS HZ1 H 4.365 -11.768 -1.055 1.00 . A A . 80 LYS HZ1 1 1
3 3375 1 1 66 LYS HZ2 H 2.862 -11.378 -1.725 1.00 . A A . 80 LYS HZ2 1 1
3 3376 1 1 66 LYS HZ3 H 3.467 -12.949 -1.865 1.00 . A A . 80 LYS HZ3 1 1
3 3377 1 1 66 LYS N N -2.222 -10.369 -0.554 1.00 . A A . 80 LYS N 1 1
3 3378 1 1 66 LYS NZ N 3.403 -12.120 -1.239 1.00 . A A . 80 LYS NZ 1 1
3 3379 1 1 66 LYS O O -3.259 -12.267 -3.328 1.00 . A A . 80 LYS O 1 1
3 3380 1 1 67 ARG C C -6.157 -11.924 -2.530 1.00 . A A . 81 ARG C 1 1
3 3381 1 1 67 ARG CA C -5.375 -12.875 -1.633 1.00 . A A . 81 ARG CA 1 1
3 3382 1 1 67 ARG CB C -6.207 -13.217 -0.398 1.00 . A A . 81 ARG CB 1 1
3 3383 1 1 67 ARG CD C -7.404 -15.197 -1.372 1.00 . A A . 81 ARG CD 1 1
3 3384 1 1 67 ARG CG C -7.556 -13.830 -0.728 1.00 . A A . 81 ARG CG 1 1
3 3385 1 1 67 ARG CZ C -8.837 -16.978 -2.293 1.00 . A A . 81 ARG CZ 1 1
3 3386 1 1 67 ARG H H -3.930 -12.093 -0.292 1.00 . A A . 81 ARG H 1 1
3 3387 1 1 67 ARG HA H -5.168 -13.782 -2.181 1.00 . A A . 81 ARG HA 1 1
3 3388 1 1 67 ARG HB2 H -5.655 -13.917 0.212 1.00 . A A . 81 ARG HB2 1 1
3 3389 1 1 67 ARG HB3 H -6.375 -12.313 0.170 1.00 . A A . 81 ARG HB3 1 1
3 3390 1 1 67 ARG HD2 H -6.832 -15.091 -2.282 1.00 . A A . 81 ARG HD2 1 1
3 3391 1 1 67 ARG HD3 H -6.874 -15.846 -0.689 1.00 . A A . 81 ARG HD3 1 1
3 3392 1 1 67 ARG HE H -9.500 -15.289 -1.446 1.00 . A A . 81 ARG HE 1 1
3 3393 1 1 67 ARG HG2 H -8.129 -13.929 0.180 1.00 . A A . 81 ARG HG2 1 1
3 3394 1 1 67 ARG HG3 H -8.078 -13.177 -1.413 1.00 . A A . 81 ARG HG3 1 1
3 3395 1 1 67 ARG HH11 H -6.847 -17.337 -2.450 1.00 . A A . 81 ARG HH11 1 1
3 3396 1 1 67 ARG HH12 H -7.880 -18.581 -3.083 1.00 . A A . 81 ARG HH12 1 1
3 3397 1 1 67 ARG HH21 H -10.863 -16.921 -2.296 1.00 . A A . 81 ARG HH21 1 1
3 3398 1 1 67 ARG HH22 H -10.159 -18.334 -3.017 1.00 . A A . 81 ARG HH22 1 1
3 3399 1 1 67 ARG N N -4.100 -12.285 -1.242 1.00 . A A . 81 ARG N 1 1
3 3400 1 1 67 ARG NE N -8.695 -15.799 -1.694 1.00 . A A . 81 ARG NE 1 1
3 3401 1 1 67 ARG NH1 N -7.770 -17.688 -2.638 1.00 . A A . 81 ARG NH1 1 1
3 3402 1 1 67 ARG NH2 N -10.051 -17.450 -2.552 1.00 . A A . 81 ARG NH2 1 1
3 3403 1 1 67 ARG O O -6.735 -12.332 -3.537 1.00 . A A . 81 ARG O 1 1
3 3404 1 1 68 ILE C C -6.204 -9.421 -4.277 1.00 . A A . 82 ILE C 1 1
3 3405 1 1 68 ILE CA C -6.873 -9.634 -2.916 1.00 . A A . 82 ILE CA 1 1
3 3406 1 1 68 ILE CB C -6.926 -8.307 -2.123 1.00 . A A . 82 ILE CB 1 1
3 3407 1 1 68 ILE CD1 C -7.529 -7.421 0.204 1.00 . A A . 82 ILE CD1 1 1
3 3408 1 1 68 ILE CG1 C -7.745 -8.499 -0.841 1.00 . A A . 82 ILE CG1 1 1
3 3409 1 1 68 ILE CG2 C -7.525 -7.193 -2.969 1.00 . A A . 82 ILE CG2 1 1
3 3410 1 1 68 ILE H H -5.703 -10.400 -1.328 1.00 . A A . 82 ILE H 1 1
3 3411 1 1 68 ILE HA H -7.886 -9.977 -3.072 1.00 . A A . 82 ILE HA 1 1
3 3412 1 1 68 ILE HB H -5.917 -8.026 -1.860 1.00 . A A . 82 ILE HB 1 1
3 3413 1 1 68 ILE HD11 H -7.828 -6.465 -0.196 1.00 . A A . 82 ILE HD11 1 1
3 3414 1 1 68 ILE HD12 H -6.482 -7.388 0.476 1.00 . A A . 82 ILE HD12 1 1
3 3415 1 1 68 ILE HD13 H -8.118 -7.646 1.082 1.00 . A A . 82 ILE HD13 1 1
3 3416 1 1 68 ILE HG12 H -8.795 -8.505 -1.093 1.00 . A A . 82 ILE HG12 1 1
3 3417 1 1 68 ILE HG13 H -7.483 -9.449 -0.396 1.00 . A A . 82 ILE HG13 1 1
3 3418 1 1 68 ILE HG21 H -7.541 -6.277 -2.397 1.00 . A A . 82 ILE HG21 1 1
3 3419 1 1 68 ILE HG22 H -8.533 -7.458 -3.253 1.00 . A A . 82 ILE HG22 1 1
3 3420 1 1 68 ILE HG23 H -6.925 -7.052 -3.857 1.00 . A A . 82 ILE HG23 1 1
3 3421 1 1 68 ILE N N -6.172 -10.657 -2.155 1.00 . A A . 82 ILE N 1 1
3 3422 1 1 68 ILE O O -6.867 -9.107 -5.269 1.00 . A A . 82 ILE O 1 1
3 3423 1 1 69 LEU C C -4.232 -10.758 -6.406 1.00 . A A . 83 LEU C 1 1
3 3424 1 1 69 LEU CA C -4.133 -9.487 -5.566 1.00 . A A . 83 LEU CA 1 1
3 3425 1 1 69 LEU CB C -2.663 -9.174 -5.271 1.00 . A A . 83 LEU CB 1 1
3 3426 1 1 69 LEU CD1 C -0.942 -7.634 -4.303 1.00 . A A . 83 LEU CD1 1 1
3 3427 1 1 69 LEU CD2 C -2.729 -6.726 -5.790 1.00 . A A . 83 LEU CD2 1 1
3 3428 1 1 69 LEU CG C -2.391 -7.769 -4.736 1.00 . A A . 83 LEU CG 1 1
3 3429 1 1 69 LEU H H -4.410 -9.825 -3.490 1.00 . A A . 83 LEU H 1 1
3 3430 1 1 69 LEU HA H -4.557 -8.670 -6.128 1.00 . A A . 83 LEU HA 1 1
3 3431 1 1 69 LEU HB2 H -2.304 -9.889 -4.545 1.00 . A A . 83 LEU HB2 1 1
3 3432 1 1 69 LEU HB3 H -2.100 -9.302 -6.183 1.00 . A A . 83 LEU HB3 1 1
3 3433 1 1 69 LEU HD11 H -0.296 -7.841 -5.143 1.00 . A A . 83 LEU HD11 1 1
3 3434 1 1 69 LEU HD12 H -0.736 -8.336 -3.509 1.00 . A A . 83 LEU HD12 1 1
3 3435 1 1 69 LEU HD13 H -0.765 -6.629 -3.952 1.00 . A A . 83 LEU HD13 1 1
3 3436 1 1 69 LEU HD21 H -2.169 -6.929 -6.690 1.00 . A A . 83 LEU HD21 1 1
3 3437 1 1 69 LEU HD22 H -2.472 -5.745 -5.421 1.00 . A A . 83 LEU HD22 1 1
3 3438 1 1 69 LEU HD23 H -3.786 -6.763 -6.008 1.00 . A A . 83 LEU HD23 1 1
3 3439 1 1 69 LEU HG H -3.018 -7.590 -3.873 1.00 . A A . 83 LEU HG 1 1
3 3440 1 1 69 LEU N N -4.889 -9.608 -4.321 1.00 . A A . 83 LEU N 1 1
3 3441 1 1 69 LEU O O -3.752 -10.803 -7.539 1.00 . A A . 83 LEU O 1 1
3 3442 1 1 70 SER C C -6.258 -12.896 -7.493 1.00 . A A . 84 SER C 1 1
3 3443 1 1 70 SER CA C -5.045 -13.032 -6.572 1.00 . A A . 84 SER CA 1 1
3 3444 1 1 70 SER CB C -5.227 -14.197 -5.591 1.00 . A A . 84 SER CB 1 1
3 3445 1 1 70 SER H H -5.154 -11.719 -4.920 1.00 . A A . 84 SER H 1 1
3 3446 1 1 70 SER HA H -4.169 -13.211 -7.176 1.00 . A A . 84 SER HA 1 1
3 3447 1 1 70 SER HB2 H -4.431 -14.177 -4.862 1.00 . A A . 84 SER HB2 1 1
3 3448 1 1 70 SER HB3 H -6.177 -14.094 -5.089 1.00 . A A . 84 SER HB3 1 1
3 3449 1 1 70 SER HG H -5.179 -15.305 -7.216 1.00 . A A . 84 SER HG 1 1
3 3450 1 1 70 SER N N -4.839 -11.792 -5.846 1.00 . A A . 84 SER N 1 1
3 3451 1 1 70 SER O O -6.079 -12.469 -8.653 1.00 . A A . 84 SER O 1 1
3 3452 1 1 70 SER OXT O -7.387 -13.199 -7.054 1.00 . A A . 84 SER OXT 1 1
3 3453 1 1 70 SER OG O -5.197 -15.450 -6.259 1.00 . A A . 84 SER OG 1 1
4 3454 1 1 1 LYS C C 18.771 -9.574 -3.185 1.00 . A A . 15 LYS C 1 1
4 3455 1 1 1 LYS CA C 18.578 -10.621 -4.272 1.00 . A A . 15 LYS CA 1 1
4 3456 1 1 1 LYS CB C 17.445 -10.183 -5.204 1.00 . A A . 15 LYS CB 1 1
4 3457 1 1 1 LYS CD C 16.130 -10.572 -7.303 1.00 . A A . 15 LYS CD 1 1
4 3458 1 1 1 LYS CE C 15.975 -11.420 -8.558 1.00 . A A . 15 LYS CE 1 1
4 3459 1 1 1 LYS CG C 17.253 -11.081 -6.414 1.00 . A A . 15 LYS CG 1 1
4 3460 1 1 1 LYS H1 H 19.064 -12.236 -3.058 1.00 . A A . 15 LYS H1 1 1
4 3461 1 1 1 LYS H2 H 18.133 -12.652 -4.406 1.00 . A A . 15 LYS H2 1 1
4 3462 1 1 1 LYS H3 H 17.415 -11.873 -3.089 1.00 . A A . 15 LYS H3 1 1
4 3463 1 1 1 LYS HA H 19.492 -10.709 -4.840 1.00 . A A . 15 LYS HA 1 1
4 3464 1 1 1 LYS HB2 H 16.524 -10.169 -4.646 1.00 . A A . 15 LYS HB2 1 1
4 3465 1 1 1 LYS HB3 H 17.654 -9.184 -5.557 1.00 . A A . 15 LYS HB3 1 1
4 3466 1 1 1 LYS HD2 H 15.204 -10.601 -6.748 1.00 . A A . 15 LYS HD2 1 1
4 3467 1 1 1 LYS HD3 H 16.346 -9.555 -7.591 1.00 . A A . 15 LYS HD3 1 1
4 3468 1 1 1 LYS HE2 H 15.805 -12.444 -8.264 1.00 . A A . 15 LYS HE2 1 1
4 3469 1 1 1 LYS HE3 H 15.123 -11.060 -9.115 1.00 . A A . 15 LYS HE3 1 1
4 3470 1 1 1 LYS HG2 H 18.170 -11.102 -6.984 1.00 . A A . 15 LYS HG2 1 1
4 3471 1 1 1 LYS HG3 H 17.013 -12.077 -6.077 1.00 . A A . 15 LYS HG3 1 1
4 3472 1 1 1 LYS HZ1 H 17.343 -10.388 -9.752 1.00 . A A . 15 LYS HZ1 1 1
4 3473 1 1 1 LYS HZ2 H 17.048 -11.973 -10.260 1.00 . A A . 15 LYS HZ2 1 1
4 3474 1 1 1 LYS HZ3 H 18.018 -11.685 -8.905 1.00 . A A . 15 LYS HZ3 1 1
4 3475 1 1 1 LYS N N 18.276 -11.938 -3.666 1.00 . A A . 15 LYS N 1 1
4 3476 1 1 1 LYS NZ N 17.180 -11.363 -9.428 1.00 . A A . 15 LYS NZ 1 1
4 3477 1 1 1 LYS O O 18.164 -9.662 -2.117 1.00 . A A . 15 LYS O 1 1
4 3478 1 1 2 PRO C C 18.688 -6.512 -2.441 1.00 . A A . 16 PRO C 1 1
4 3479 1 1 2 PRO CA C 19.864 -7.484 -2.497 1.00 . A A . 16 PRO CA 1 1
4 3480 1 1 2 PRO CB C 21.105 -6.799 -3.069 1.00 . A A . 16 PRO CB 1 1
4 3481 1 1 2 PRO CD C 20.428 -8.434 -4.667 1.00 . A A . 16 PRO CD 1 1
4 3482 1 1 2 PRO CG C 21.035 -7.065 -4.529 1.00 . A A . 16 PRO CG 1 1
4 3483 1 1 2 PRO HA H 20.075 -7.855 -1.505 1.00 . A A . 16 PRO HA 1 1
4 3484 1 1 2 PRO HB2 H 21.066 -5.742 -2.854 1.00 . A A . 16 PRO HB2 1 1
4 3485 1 1 2 PRO HB3 H 21.993 -7.230 -2.631 1.00 . A A . 16 PRO HB3 1 1
4 3486 1 1 2 PRO HD2 H 19.802 -8.484 -5.545 1.00 . A A . 16 PRO HD2 1 1
4 3487 1 1 2 PRO HD3 H 21.198 -9.188 -4.709 1.00 . A A . 16 PRO HD3 1 1
4 3488 1 1 2 PRO HG2 H 20.407 -6.326 -5.005 1.00 . A A . 16 PRO HG2 1 1
4 3489 1 1 2 PRO HG3 H 22.027 -7.049 -4.954 1.00 . A A . 16 PRO HG3 1 1
4 3490 1 1 2 PRO N N 19.623 -8.576 -3.440 1.00 . A A . 16 PRO N 1 1
4 3491 1 1 2 PRO O O 17.854 -6.473 -3.349 1.00 . A A . 16 PRO O 1 1
4 3492 1 1 3 GLU C C 17.833 -3.422 -1.771 1.00 . A A . 17 GLU C 1 1
4 3493 1 1 3 GLU CA C 17.536 -4.789 -1.162 1.00 . A A . 17 GLU CA 1 1
4 3494 1 1 3 GLU CB C 17.244 -4.652 0.342 1.00 . A A . 17 GLU CB 1 1
4 3495 1 1 3 GLU CD C 19.522 -5.179 1.338 1.00 . A A . 17 GLU CD 1 1
4 3496 1 1 3 GLU CG C 18.420 -4.150 1.178 1.00 . A A . 17 GLU CG 1 1
4 3497 1 1 3 GLU H H 19.381 -5.738 -0.735 1.00 . A A . 17 GLU H 1 1
4 3498 1 1 3 GLU HA H 16.669 -5.199 -1.651 1.00 . A A . 17 GLU HA 1 1
4 3499 1 1 3 GLU HB2 H 16.424 -3.963 0.473 1.00 . A A . 17 GLU HB2 1 1
4 3500 1 1 3 GLU HB3 H 16.949 -5.619 0.725 1.00 . A A . 17 GLU HB3 1 1
4 3501 1 1 3 GLU HG2 H 18.836 -3.277 0.698 1.00 . A A . 17 GLU HG2 1 1
4 3502 1 1 3 GLU HG3 H 18.056 -3.879 2.158 1.00 . A A . 17 GLU HG3 1 1
4 3503 1 1 3 GLU N N 18.641 -5.714 -1.389 1.00 . A A . 17 GLU N 1 1
4 3504 1 1 3 GLU O O 17.215 -2.418 -1.414 1.00 . A A . 17 GLU O 1 1
4 3505 1 1 3 GLU OE1 O 19.452 -5.991 2.283 1.00 . A A . 17 GLU OE1 1 1
4 3506 1 1 3 GLU OE2 O 20.458 -5.191 0.512 1.00 . A A . 17 GLU OE2 1 1
4 3507 1 1 4 VAL C C 18.193 -1.770 -4.463 1.00 . A A . 18 VAL C 1 1
4 3508 1 1 4 VAL CA C 19.174 -2.160 -3.358 1.00 . A A . 18 VAL CA 1 1
4 3509 1 1 4 VAL CB C 20.601 -2.283 -3.940 1.00 . A A . 18 VAL CB 1 1
4 3510 1 1 4 VAL CG1 C 21.099 -0.945 -4.468 1.00 . A A . 18 VAL CG1 1 1
4 3511 1 1 4 VAL CG2 C 21.557 -2.827 -2.890 1.00 . A A . 18 VAL CG2 1 1
4 3512 1 1 4 VAL H H 19.180 -4.241 -2.983 1.00 . A A . 18 VAL H 1 1
4 3513 1 1 4 VAL HA H 19.179 -1.382 -2.608 1.00 . A A . 18 VAL HA 1 1
4 3514 1 1 4 VAL HB H 20.573 -2.982 -4.764 1.00 . A A . 18 VAL HB 1 1
4 3515 1 1 4 VAL HG11 H 22.086 -1.068 -4.890 1.00 . A A . 18 VAL HG11 1 1
4 3516 1 1 4 VAL HG12 H 21.142 -0.233 -3.657 1.00 . A A . 18 VAL HG12 1 1
4 3517 1 1 4 VAL HG13 H 20.424 -0.583 -5.229 1.00 . A A . 18 VAL HG13 1 1
4 3518 1 1 4 VAL HG21 H 21.604 -2.140 -2.058 1.00 . A A . 18 VAL HG21 1 1
4 3519 1 1 4 VAL HG22 H 22.541 -2.940 -3.320 1.00 . A A . 18 VAL HG22 1 1
4 3520 1 1 4 VAL HG23 H 21.203 -3.786 -2.543 1.00 . A A . 18 VAL HG23 1 1
4 3521 1 1 4 VAL N N 18.762 -3.400 -2.714 1.00 . A A . 18 VAL N 1 1
4 3522 1 1 4 VAL O O 18.140 -0.616 -4.885 1.00 . A A . 18 VAL O 1 1
4 3523 1 1 5 GLU C C 15.232 -1.717 -5.394 1.00 . A A . 19 GLU C 1 1
4 3524 1 1 5 GLU CA C 16.421 -2.472 -5.967 1.00 . A A . 19 GLU CA 1 1
4 3525 1 1 5 GLU CB C 15.944 -3.772 -6.608 1.00 . A A . 19 GLU CB 1 1
4 3526 1 1 5 GLU CD C 16.479 -5.739 -8.074 1.00 . A A . 19 GLU CD 1 1
4 3527 1 1 5 GLU CG C 17.003 -4.473 -7.436 1.00 . A A . 19 GLU CG 1 1
4 3528 1 1 5 GLU H H 17.497 -3.642 -4.566 1.00 . A A . 19 GLU H 1 1
4 3529 1 1 5 GLU HA H 16.889 -1.860 -6.722 1.00 . A A . 19 GLU HA 1 1
4 3530 1 1 5 GLU HB2 H 15.626 -4.446 -5.828 1.00 . A A . 19 GLU HB2 1 1
4 3531 1 1 5 GLU HB3 H 15.102 -3.555 -7.248 1.00 . A A . 19 GLU HB3 1 1
4 3532 1 1 5 GLU HG2 H 17.335 -3.805 -8.216 1.00 . A A . 19 GLU HG2 1 1
4 3533 1 1 5 GLU HG3 H 17.836 -4.725 -6.798 1.00 . A A . 19 GLU HG3 1 1
4 3534 1 1 5 GLU N N 17.410 -2.736 -4.929 1.00 . A A . 19 GLU N 1 1
4 3535 1 1 5 GLU O O 14.662 -0.847 -6.047 1.00 . A A . 19 GLU O 1 1
4 3536 1 1 5 GLU OE1 O 16.781 -6.835 -7.559 1.00 . A A . 19 GLU OE1 1 1
4 3537 1 1 5 GLU OE2 O 15.756 -5.647 -9.088 1.00 . A A . 19 GLU OE2 1 1
4 3538 1 1 6 HIS C C 14.269 -0.814 -2.173 1.00 . A A . 20 HIS C 1 1
4 3539 1 1 6 HIS CA C 13.765 -1.394 -3.485 1.00 . A A . 20 HIS CA 1 1
4 3540 1 1 6 HIS CB C 12.607 -2.366 -3.217 1.00 . A A . 20 HIS CB 1 1
4 3541 1 1 6 HIS CD2 C 11.018 -2.585 -5.257 1.00 . A A . 20 HIS CD2 1 1
4 3542 1 1 6 HIS CE1 C 11.780 -4.473 -6.061 1.00 . A A . 20 HIS CE1 1 1
4 3543 1 1 6 HIS CG C 12.028 -2.988 -4.453 1.00 . A A . 20 HIS CG 1 1
4 3544 1 1 6 HIS H H 15.335 -2.790 -3.714 1.00 . A A . 20 HIS H 1 1
4 3545 1 1 6 HIS HA H 13.416 -0.590 -4.115 1.00 . A A . 20 HIS HA 1 1
4 3546 1 1 6 HIS HB2 H 12.961 -3.165 -2.583 1.00 . A A . 20 HIS HB2 1 1
4 3547 1 1 6 HIS HB3 H 11.815 -1.836 -2.709 1.00 . A A . 20 HIS HB3 1 1
4 3548 1 1 6 HIS HD1 H 13.216 -4.723 -4.622 1.00 . A A . 20 HIS HD1 1 1
4 3549 1 1 6 HIS HD2 H 10.425 -1.688 -5.140 1.00 . A A . 20 HIS HD2 1 1
4 3550 1 1 6 HIS HE1 H 11.914 -5.347 -6.684 1.00 . A A . 20 HIS HE1 1 1
4 3551 1 1 6 HIS HE2 H 10.147 -3.562 -6.899 1.00 . A A . 20 HIS HE2 1 1
4 3552 1 1 6 HIS N N 14.858 -2.064 -4.172 1.00 . A A . 20 HIS N 1 1
4 3553 1 1 6 HIS ND1 N 12.485 -4.176 -4.985 1.00 . A A . 20 HIS ND1 1 1
4 3554 1 1 6 HIS NE2 N 10.884 -3.525 -6.247 1.00 . A A . 20 HIS NE2 1 1
4 3555 1 1 6 HIS O O 14.219 -1.474 -1.133 1.00 . A A . 20 HIS O 1 1
4 3556 1 1 7 THR C C 14.312 1.449 -0.041 1.00 . A A . 21 THR C 1 1
4 3557 1 1 7 THR CA C 15.373 1.044 -1.063 1.00 . A A . 21 THR CA 1 1
4 3558 1 1 7 THR CB C 16.199 2.280 -1.471 1.00 . A A . 21 THR CB 1 1
4 3559 1 1 7 THR CG2 C 17.387 1.875 -2.329 1.00 . A A . 21 THR CG2 1 1
4 3560 1 1 7 THR H H 14.749 0.897 -3.079 1.00 . A A . 21 THR H 1 1
4 3561 1 1 7 THR HA H 16.042 0.330 -0.605 1.00 . A A . 21 THR HA 1 1
4 3562 1 1 7 THR HB H 16.567 2.760 -0.577 1.00 . A A . 21 THR HB 1 1
4 3563 1 1 7 THR HG1 H 15.511 3.076 -3.144 1.00 . A A . 21 THR HG1 1 1
4 3564 1 1 7 THR HG21 H 17.034 1.395 -3.230 1.00 . A A . 21 THR HG21 1 1
4 3565 1 1 7 THR HG22 H 18.012 1.188 -1.779 1.00 . A A . 21 THR HG22 1 1
4 3566 1 1 7 THR HG23 H 17.960 2.753 -2.591 1.00 . A A . 21 THR HG23 1 1
4 3567 1 1 7 THR N N 14.776 0.408 -2.230 1.00 . A A . 21 THR N 1 1
4 3568 1 1 7 THR O O 13.109 1.376 -0.315 1.00 . A A . 21 THR O 1 1
4 3569 1 1 7 THR OG1 O 15.379 3.207 -2.195 1.00 . A A . 21 THR OG1 1 1
4 3570 1 1 8 HIS C C 13.064 3.531 1.772 1.00 . A A . 22 HIS C 1 1
4 3571 1 1 8 HIS CA C 13.829 2.288 2.187 1.00 . A A . 22 HIS CA 1 1
4 3572 1 1 8 HIS CB C 14.550 2.550 3.508 1.00 . A A . 22 HIS CB 1 1
4 3573 1 1 8 HIS CD2 C 16.073 0.560 4.189 1.00 . A A . 22 HIS CD2 1 1
4 3574 1 1 8 HIS CE1 C 14.739 -0.375 5.655 1.00 . A A . 22 HIS CE1 1 1
4 3575 1 1 8 HIS CG C 14.945 1.305 4.244 1.00 . A A . 22 HIS CG 1 1
4 3576 1 1 8 HIS H H 15.724 1.907 1.305 1.00 . A A . 22 HIS H 1 1
4 3577 1 1 8 HIS HA H 13.123 1.484 2.332 1.00 . A A . 22 HIS HA 1 1
4 3578 1 1 8 HIS HB2 H 15.440 3.120 3.312 1.00 . A A . 22 HIS HB2 1 1
4 3579 1 1 8 HIS HB3 H 13.899 3.124 4.153 1.00 . A A . 22 HIS HB3 1 1
4 3580 1 1 8 HIS HD1 H 13.237 0.997 5.445 1.00 . A A . 22 HIS HD1 1 1
4 3581 1 1 8 HIS HD2 H 16.936 0.748 3.567 1.00 . A A . 22 HIS HD2 1 1
4 3582 1 1 8 HIS HE1 H 14.340 -1.049 6.397 1.00 . A A . 22 HIS HE1 1 1
4 3583 1 1 8 HIS HE2 H 16.618 -1.117 5.329 1.00 . A A . 22 HIS HE2 1 1
4 3584 1 1 8 HIS N N 14.755 1.873 1.138 1.00 . A A . 22 HIS N 1 1
4 3585 1 1 8 HIS ND1 N 14.131 0.691 5.172 1.00 . A A . 22 HIS ND1 1 1
4 3586 1 1 8 HIS NE2 N 15.918 -0.476 5.075 1.00 . A A . 22 HIS NE2 1 1
4 3587 1 1 8 HIS O O 11.862 3.612 1.975 1.00 . A A . 22 HIS O 1 1
4 3588 1 1 9 SER C C 12.108 5.423 -0.370 1.00 . A A . 23 SER C 1 1
4 3589 1 1 9 SER CA C 13.124 5.721 0.730 1.00 . A A . 23 SER CA 1 1
4 3590 1 1 9 SER CB C 14.179 6.712 0.228 1.00 . A A . 23 SER CB 1 1
4 3591 1 1 9 SER H H 14.724 4.368 1.032 1.00 . A A . 23 SER H 1 1
4 3592 1 1 9 SER HA H 12.605 6.153 1.574 1.00 . A A . 23 SER HA 1 1
4 3593 1 1 9 SER HB2 H 14.908 6.880 1.008 1.00 . A A . 23 SER HB2 1 1
4 3594 1 1 9 SER HB3 H 14.672 6.298 -0.639 1.00 . A A . 23 SER HB3 1 1
4 3595 1 1 9 SER HG H 13.880 8.630 0.508 1.00 . A A . 23 SER HG 1 1
4 3596 1 1 9 SER N N 13.759 4.490 1.176 1.00 . A A . 23 SER N 1 1
4 3597 1 1 9 SER O O 11.029 6.014 -0.407 1.00 . A A . 23 SER O 1 1
4 3598 1 1 9 SER OG O 13.601 7.957 -0.127 1.00 . A A . 23 SER OG 1 1
4 3599 1 1 10 GLU C C 10.288 3.473 -1.821 1.00 . A A . 24 GLU C 1 1
4 3600 1 1 10 GLU CA C 11.572 4.110 -2.342 1.00 . A A . 24 GLU CA 1 1
4 3601 1 1 10 GLU CB C 12.278 3.137 -3.280 1.00 . A A . 24 GLU CB 1 1
4 3602 1 1 10 GLU CD C 12.057 1.680 -5.321 1.00 . A A . 24 GLU CD 1 1
4 3603 1 1 10 GLU CG C 11.487 2.838 -4.538 1.00 . A A . 24 GLU CG 1 1
4 3604 1 1 10 GLU H H 13.312 4.026 -1.145 1.00 . A A . 24 GLU H 1 1
4 3605 1 1 10 GLU HA H 11.321 5.009 -2.887 1.00 . A A . 24 GLU HA 1 1
4 3606 1 1 10 GLU HB2 H 13.231 3.556 -3.568 1.00 . A A . 24 GLU HB2 1 1
4 3607 1 1 10 GLU HB3 H 12.446 2.208 -2.756 1.00 . A A . 24 GLU HB3 1 1
4 3608 1 1 10 GLU HG2 H 10.472 2.598 -4.262 1.00 . A A . 24 GLU HG2 1 1
4 3609 1 1 10 GLU HG3 H 11.490 3.716 -5.167 1.00 . A A . 24 GLU HG3 1 1
4 3610 1 1 10 GLU N N 12.449 4.480 -1.243 1.00 . A A . 24 GLU N 1 1
4 3611 1 1 10 GLU O O 9.190 3.824 -2.248 1.00 . A A . 24 GLU O 1 1
4 3612 1 1 10 GLU OE1 O 13.060 1.877 -6.029 1.00 . A A . 24 GLU OE1 1 1
4 3613 1 1 10 GLU OE2 O 11.492 0.568 -5.240 1.00 . A A . 24 GLU OE2 1 1
4 3614 1 1 11 ARG C C 8.500 2.865 0.575 1.00 . A A . 25 ARG C 1 1
4 3615 1 1 11 ARG CA C 9.262 1.885 -0.315 1.00 . A A . 25 ARG CA 1 1
4 3616 1 1 11 ARG CB C 9.657 0.622 0.463 1.00 . A A . 25 ARG CB 1 1
4 3617 1 1 11 ARG CD C 10.952 -0.412 2.350 1.00 . A A . 25 ARG CD 1 1
4 3618 1 1 11 ARG CG C 10.495 0.882 1.702 1.00 . A A . 25 ARG CG 1 1
4 3619 1 1 11 ARG CZ C 12.369 -2.357 1.801 1.00 . A A . 25 ARG CZ 1 1
4 3620 1 1 11 ARG H H 11.327 2.262 -0.613 1.00 . A A . 25 ARG H 1 1
4 3621 1 1 11 ARG HA H 8.614 1.597 -1.131 1.00 . A A . 25 ARG HA 1 1
4 3622 1 1 11 ARG HB2 H 8.759 0.109 0.769 1.00 . A A . 25 ARG HB2 1 1
4 3623 1 1 11 ARG HB3 H 10.221 -0.025 -0.194 1.00 . A A . 25 ARG HB3 1 1
4 3624 1 1 11 ARG HD2 H 11.403 -0.183 3.304 1.00 . A A . 25 ARG HD2 1 1
4 3625 1 1 11 ARG HD3 H 10.090 -1.044 2.503 1.00 . A A . 25 ARG HD3 1 1
4 3626 1 1 11 ARG HE H 12.272 -0.668 0.730 1.00 . A A . 25 ARG HE 1 1
4 3627 1 1 11 ARG HG2 H 11.363 1.458 1.422 1.00 . A A . 25 ARG HG2 1 1
4 3628 1 1 11 ARG HG3 H 9.905 1.442 2.413 1.00 . A A . 25 ARG HG3 1 1
4 3629 1 1 11 ARG HH11 H 11.221 -2.593 3.457 1.00 . A A . 25 ARG HH11 1 1
4 3630 1 1 11 ARG HH12 H 12.250 -3.935 3.071 1.00 . A A . 25 ARG HH12 1 1
4 3631 1 1 11 ARG HH21 H 13.624 -2.438 0.206 1.00 . A A . 25 ARG HH21 1 1
4 3632 1 1 11 ARG HH22 H 13.605 -3.853 1.217 1.00 . A A . 25 ARG HH22 1 1
4 3633 1 1 11 ARG N N 10.427 2.530 -0.899 1.00 . A A . 25 ARG N 1 1
4 3634 1 1 11 ARG NE N 11.925 -1.131 1.526 1.00 . A A . 25 ARG NE 1 1
4 3635 1 1 11 ARG NH1 N 11.908 -3.015 2.859 1.00 . A A . 25 ARG NH1 1 1
4 3636 1 1 11 ARG NH2 N 13.271 -2.929 1.013 1.00 . A A . 25 ARG NH2 1 1
4 3637 1 1 11 ARG O O 7.270 2.889 0.570 1.00 . A A . 25 ARG O 1 1
4 3638 1 1 12 GLU C C 7.744 5.646 1.470 1.00 . A A . 26 GLU C 1 1
4 3639 1 1 12 GLU CA C 8.636 4.664 2.221 1.00 . A A . 26 GLU CA 1 1
4 3640 1 1 12 GLU CB C 9.724 5.430 2.979 1.00 . A A . 26 GLU CB 1 1
4 3641 1 1 12 GLU CD C 10.263 7.311 4.575 1.00 . A A . 26 GLU CD 1 1
4 3642 1 1 12 GLU CG C 9.178 6.520 3.878 1.00 . A A . 26 GLU CG 1 1
4 3643 1 1 12 GLU H H 10.224 3.642 1.264 1.00 . A A . 26 GLU H 1 1
4 3644 1 1 12 GLU HA H 8.032 4.122 2.932 1.00 . A A . 26 GLU HA 1 1
4 3645 1 1 12 GLU HB2 H 10.280 4.734 3.588 1.00 . A A . 26 GLU HB2 1 1
4 3646 1 1 12 GLU HB3 H 10.395 5.885 2.263 1.00 . A A . 26 GLU HB3 1 1
4 3647 1 1 12 GLU HG2 H 8.592 7.196 3.277 1.00 . A A . 26 GLU HG2 1 1
4 3648 1 1 12 GLU HG3 H 8.544 6.066 4.626 1.00 . A A . 26 GLU HG3 1 1
4 3649 1 1 12 GLU N N 9.239 3.694 1.316 1.00 . A A . 26 GLU N 1 1
4 3650 1 1 12 GLU O O 6.625 5.932 1.907 1.00 . A A . 26 GLU O 1 1
4 3651 1 1 12 GLU OE1 O 10.688 8.351 4.033 1.00 . A A . 26 GLU OE1 1 1
4 3652 1 1 12 GLU OE2 O 10.688 6.905 5.675 1.00 . A A . 26 GLU OE2 1 1
4 3653 1 1 13 LYS C C 6.213 6.512 -1.008 1.00 . A A . 27 LYS C 1 1
4 3654 1 1 13 LYS CA C 7.485 7.127 -0.436 1.00 . A A . 27 LYS CA 1 1
4 3655 1 1 13 LYS CB C 8.354 7.724 -1.554 1.00 . A A . 27 LYS CB 1 1
4 3656 1 1 13 LYS CD C 9.799 7.334 -3.580 1.00 . A A . 27 LYS CD 1 1
4 3657 1 1 13 LYS CE C 9.225 8.517 -4.342 1.00 . A A . 27 LYS CE 1 1
4 3658 1 1 13 LYS CG C 8.784 6.730 -2.620 1.00 . A A . 27 LYS CG 1 1
4 3659 1 1 13 LYS H H 9.114 5.850 0.023 1.00 . A A . 27 LYS H 1 1
4 3660 1 1 13 LYS HA H 7.201 7.920 0.240 1.00 . A A . 27 LYS HA 1 1
4 3661 1 1 13 LYS HB2 H 7.799 8.512 -2.037 1.00 . A A . 27 LYS HB2 1 1
4 3662 1 1 13 LYS HB3 H 9.242 8.145 -1.110 1.00 . A A . 27 LYS HB3 1 1
4 3663 1 1 13 LYS HD2 H 10.656 7.666 -3.017 1.00 . A A . 27 LYS HD2 1 1
4 3664 1 1 13 LYS HD3 H 10.104 6.576 -4.288 1.00 . A A . 27 LYS HD3 1 1
4 3665 1 1 13 LYS HE2 H 8.345 8.193 -4.875 1.00 . A A . 27 LYS HE2 1 1
4 3666 1 1 13 LYS HE3 H 8.953 9.287 -3.635 1.00 . A A . 27 LYS HE3 1 1
4 3667 1 1 13 LYS HG2 H 9.227 5.872 -2.138 1.00 . A A . 27 LYS HG2 1 1
4 3668 1 1 13 LYS HG3 H 7.912 6.421 -3.179 1.00 . A A . 27 LYS HG3 1 1
4 3669 1 1 13 LYS HZ1 H 9.774 9.867 -5.835 1.00 . A A . 27 LYS HZ1 1 1
4 3670 1 1 13 LYS HZ2 H 10.487 8.343 -5.995 1.00 . A A . 27 LYS HZ2 1 1
4 3671 1 1 13 LYS HZ3 H 11.047 9.418 -4.817 1.00 . A A . 27 LYS HZ3 1 1
4 3672 1 1 13 LYS N N 8.230 6.144 0.337 1.00 . A A . 27 LYS N 1 1
4 3673 1 1 13 LYS NZ N 10.202 9.075 -5.313 1.00 . A A . 27 LYS NZ 1 1
4 3674 1 1 13 LYS O O 5.169 7.161 -1.052 1.00 . A A . 27 LYS O 1 1
4 3675 1 1 14 ARG C C 4.095 4.323 -0.848 1.00 . A A . 28 ARG C 1 1
4 3676 1 1 14 ARG CA C 5.121 4.564 -1.945 1.00 . A A . 28 ARG CA 1 1
4 3677 1 1 14 ARG CB C 5.497 3.240 -2.599 1.00 . A A . 28 ARG CB 1 1
4 3678 1 1 14 ARG CD C 6.265 2.065 -4.676 1.00 . A A . 28 ARG CD 1 1
4 3679 1 1 14 ARG CG C 6.187 3.393 -3.939 1.00 . A A . 28 ARG CG 1 1
4 3680 1 1 14 ARG CZ C 8.307 0.755 -4.290 1.00 . A A . 28 ARG CZ 1 1
4 3681 1 1 14 ARG H H 7.148 4.779 -1.371 1.00 . A A . 28 ARG H 1 1
4 3682 1 1 14 ARG HA H 4.677 5.206 -2.691 1.00 . A A . 28 ARG HA 1 1
4 3683 1 1 14 ARG HB2 H 6.156 2.698 -1.938 1.00 . A A . 28 ARG HB2 1 1
4 3684 1 1 14 ARG HB3 H 4.599 2.667 -2.747 1.00 . A A . 28 ARG HB3 1 1
4 3685 1 1 14 ARG HD2 H 5.264 1.679 -4.799 1.00 . A A . 28 ARG HD2 1 1
4 3686 1 1 14 ARG HD3 H 6.703 2.233 -5.647 1.00 . A A . 28 ARG HD3 1 1
4 3687 1 1 14 ARG HE H 6.648 0.635 -3.172 1.00 . A A . 28 ARG HE 1 1
4 3688 1 1 14 ARG HG2 H 5.631 4.096 -4.542 1.00 . A A . 28 ARG HG2 1 1
4 3689 1 1 14 ARG HG3 H 7.188 3.764 -3.778 1.00 . A A . 28 ARG HG3 1 1
4 3690 1 1 14 ARG HH11 H 8.363 1.946 -5.925 1.00 . A A . 28 ARG HH11 1 1
4 3691 1 1 14 ARG HH12 H 9.815 1.042 -5.614 1.00 . A A . 28 ARG HH12 1 1
4 3692 1 1 14 ARG HH21 H 8.561 -0.552 -2.752 1.00 . A A . 28 ARG HH21 1 1
4 3693 1 1 14 ARG HH22 H 9.930 -0.351 -3.816 1.00 . A A . 28 ARG HH22 1 1
4 3694 1 1 14 ARG N N 6.290 5.253 -1.419 1.00 . A A . 28 ARG N 1 1
4 3695 1 1 14 ARG NE N 7.065 1.080 -3.955 1.00 . A A . 28 ARG NE 1 1
4 3696 1 1 14 ARG NH1 N 8.869 1.292 -5.362 1.00 . A A . 28 ARG NH1 1 1
4 3697 1 1 14 ARG NH2 N 8.989 -0.121 -3.566 1.00 . A A . 28 ARG NH2 1 1
4 3698 1 1 14 ARG O O 2.902 4.546 -1.050 1.00 . A A . 28 ARG O 1 1
4 3699 1 1 15 VAL C C 3.015 4.990 1.849 1.00 . A A . 29 VAL C 1 1
4 3700 1 1 15 VAL CA C 3.674 3.672 1.453 1.00 . A A . 29 VAL CA 1 1
4 3701 1 1 15 VAL CB C 4.420 3.070 2.667 1.00 . A A . 29 VAL CB 1 1
4 3702 1 1 15 VAL CG1 C 3.499 2.960 3.876 1.00 . A A . 29 VAL CG1 1 1
4 3703 1 1 15 VAL CG2 C 4.994 1.706 2.320 1.00 . A A . 29 VAL CG2 1 1
4 3704 1 1 15 VAL H H 5.518 3.676 0.405 1.00 . A A . 29 VAL H 1 1
4 3705 1 1 15 VAL HA H 2.904 2.976 1.150 1.00 . A A . 29 VAL HA 1 1
4 3706 1 1 15 VAL HB H 5.239 3.726 2.924 1.00 . A A . 29 VAL HB 1 1
4 3707 1 1 15 VAL HG11 H 3.117 3.938 4.127 1.00 . A A . 29 VAL HG11 1 1
4 3708 1 1 15 VAL HG12 H 4.052 2.563 4.716 1.00 . A A . 29 VAL HG12 1 1
4 3709 1 1 15 VAL HG13 H 2.677 2.301 3.643 1.00 . A A . 29 VAL HG13 1 1
4 3710 1 1 15 VAL HG21 H 5.530 1.314 3.172 1.00 . A A . 29 VAL HG21 1 1
4 3711 1 1 15 VAL HG22 H 5.668 1.801 1.483 1.00 . A A . 29 VAL HG22 1 1
4 3712 1 1 15 VAL HG23 H 4.190 1.032 2.060 1.00 . A A . 29 VAL HG23 1 1
4 3713 1 1 15 VAL N N 4.559 3.879 0.314 1.00 . A A . 29 VAL N 1 1
4 3714 1 1 15 VAL O O 1.820 5.032 2.122 1.00 . A A . 29 VAL O 1 1
4 3715 1 1 16 SER C C 2.173 7.785 1.173 1.00 . A A . 30 SER C 1 1
4 3716 1 1 16 SER CA C 3.268 7.390 2.167 1.00 . A A . 30 SER CA 1 1
4 3717 1 1 16 SER CB C 4.399 8.424 2.157 1.00 . A A . 30 SER CB 1 1
4 3718 1 1 16 SER H H 4.747 5.971 1.628 1.00 . A A . 30 SER H 1 1
4 3719 1 1 16 SER HA H 2.839 7.347 3.156 1.00 . A A . 30 SER HA 1 1
4 3720 1 1 16 SER HB2 H 5.203 8.079 2.790 1.00 . A A . 30 SER HB2 1 1
4 3721 1 1 16 SER HB3 H 4.764 8.544 1.148 1.00 . A A . 30 SER HB3 1 1
4 3722 1 1 16 SER HG H 3.944 9.676 3.600 1.00 . A A . 30 SER HG 1 1
4 3723 1 1 16 SER N N 3.792 6.068 1.847 1.00 . A A . 30 SER N 1 1
4 3724 1 1 16 SER O O 1.104 8.256 1.565 1.00 . A A . 30 SER O 1 1
4 3725 1 1 16 SER OG O 3.955 9.684 2.633 1.00 . A A . 30 SER OG 1 1
4 3726 1 1 17 ASN C C 0.223 6.975 -1.001 1.00 . A A . 31 ASN C 1 1
4 3727 1 1 17 ASN CA C 1.465 7.841 -1.164 1.00 . A A . 31 ASN CA 1 1
4 3728 1 1 17 ASN CB C 2.074 7.621 -2.550 1.00 . A A . 31 ASN CB 1 1
4 3729 1 1 17 ASN CG C 2.825 8.836 -3.065 1.00 . A A . 31 ASN CG 1 1
4 3730 1 1 17 ASN H H 3.319 7.200 -0.357 1.00 . A A . 31 ASN H 1 1
4 3731 1 1 17 ASN HA H 1.176 8.877 -1.073 1.00 . A A . 31 ASN HA 1 1
4 3732 1 1 17 ASN HB2 H 2.764 6.791 -2.504 1.00 . A A . 31 ASN HB2 1 1
4 3733 1 1 17 ASN HB3 H 1.285 7.386 -3.248 1.00 . A A . 31 ASN HB3 1 1
4 3734 1 1 17 ASN HD21 H 4.522 8.169 -2.269 1.00 . A A . 31 ASN HD21 1 1
4 3735 1 1 17 ASN HD22 H 4.627 9.677 -3.120 1.00 . A A . 31 ASN HD22 1 1
4 3736 1 1 17 ASN N N 2.440 7.562 -0.111 1.00 . A A . 31 ASN N 1 1
4 3737 1 1 17 ASN ND2 N 4.118 8.903 -2.790 1.00 . A A . 31 ASN ND2 1 1
4 3738 1 1 17 ASN O O -0.893 7.400 -1.299 1.00 . A A . 31 ASN O 1 1
4 3739 1 1 17 ASN OD1 O 2.245 9.704 -3.714 1.00 . A A . 31 ASN OD1 1 1
4 3740 1 1 18 ALA C C -1.514 5.236 0.869 1.00 . A A . 32 ALA C 1 1
4 3741 1 1 18 ALA CA C -0.675 4.824 -0.330 1.00 . A A . 32 ALA CA 1 1
4 3742 1 1 18 ALA CB C -0.141 3.417 -0.142 1.00 . A A . 32 ALA CB 1 1
4 3743 1 1 18 ALA H H 1.339 5.461 -0.347 1.00 . A A . 32 ALA H 1 1
4 3744 1 1 18 ALA HA H -1.299 4.832 -1.210 1.00 . A A . 32 ALA HA 1 1
4 3745 1 1 18 ALA HB1 H 0.395 3.116 -1.028 1.00 . A A . 32 ALA HB1 1 1
4 3746 1 1 18 ALA HB2 H -0.965 2.739 0.030 1.00 . A A . 32 ALA HB2 1 1
4 3747 1 1 18 ALA HB3 H 0.525 3.396 0.708 1.00 . A A . 32 ALA HB3 1 1
4 3748 1 1 18 ALA N N 0.423 5.751 -0.545 1.00 . A A . 32 ALA N 1 1
4 3749 1 1 18 ALA O O -2.739 5.244 0.798 1.00 . A A . 32 ALA O 1 1
4 3750 1 1 19 VAL C C -2.400 7.243 2.917 1.00 . A A . 33 VAL C 1 1
4 3751 1 1 19 VAL CA C -1.537 6.011 3.177 1.00 . A A . 33 VAL CA 1 1
4 3752 1 1 19 VAL CB C -0.531 6.296 4.322 1.00 . A A . 33 VAL CB 1 1
4 3753 1 1 19 VAL CG1 C -1.228 6.839 5.562 1.00 . A A . 33 VAL CG1 1 1
4 3754 1 1 19 VAL CG2 C 0.241 5.035 4.670 1.00 . A A . 33 VAL CG2 1 1
4 3755 1 1 19 VAL H H 0.135 5.587 1.943 1.00 . A A . 33 VAL H 1 1
4 3756 1 1 19 VAL HA H -2.177 5.195 3.487 1.00 . A A . 33 VAL HA 1 1
4 3757 1 1 19 VAL HB H 0.174 7.038 3.978 1.00 . A A . 33 VAL HB 1 1
4 3758 1 1 19 VAL HG11 H -1.997 6.149 5.874 1.00 . A A . 33 VAL HG11 1 1
4 3759 1 1 19 VAL HG12 H -1.670 7.797 5.337 1.00 . A A . 33 VAL HG12 1 1
4 3760 1 1 19 VAL HG13 H -0.504 6.953 6.359 1.00 . A A . 33 VAL HG13 1 1
4 3761 1 1 19 VAL HG21 H -0.446 4.277 5.016 1.00 . A A . 33 VAL HG21 1 1
4 3762 1 1 19 VAL HG22 H 0.956 5.254 5.447 1.00 . A A . 33 VAL HG22 1 1
4 3763 1 1 19 VAL HG23 H 0.760 4.677 3.794 1.00 . A A . 33 VAL HG23 1 1
4 3764 1 1 19 VAL N N -0.849 5.601 1.958 1.00 . A A . 33 VAL N 1 1
4 3765 1 1 19 VAL O O -3.549 7.313 3.358 1.00 . A A . 33 VAL O 1 1
4 3766 1 1 20 GLU C C -3.754 9.112 0.904 1.00 . A A . 34 GLU C 1 1
4 3767 1 1 20 GLU CA C -2.587 9.412 1.850 1.00 . A A . 34 GLU CA 1 1
4 3768 1 1 20 GLU CB C -1.647 10.461 1.242 1.00 . A A . 34 GLU CB 1 1
4 3769 1 1 20 GLU CD C -0.350 11.259 -0.763 1.00 . A A . 34 GLU CD 1 1
4 3770 1 1 20 GLU CG C -1.171 10.142 -0.162 1.00 . A A . 34 GLU CG 1 1
4 3771 1 1 20 GLU H H -0.939 8.081 1.835 1.00 . A A . 34 GLU H 1 1
4 3772 1 1 20 GLU HA H -2.990 9.802 2.774 1.00 . A A . 34 GLU HA 1 1
4 3773 1 1 20 GLU HB2 H -2.152 11.412 1.218 1.00 . A A . 34 GLU HB2 1 1
4 3774 1 1 20 GLU HB3 H -0.774 10.543 1.876 1.00 . A A . 34 GLU HB3 1 1
4 3775 1 1 20 GLU HG2 H -0.567 9.248 -0.128 1.00 . A A . 34 GLU HG2 1 1
4 3776 1 1 20 GLU HG3 H -2.033 9.970 -0.789 1.00 . A A . 34 GLU HG3 1 1
4 3777 1 1 20 GLU N N -1.856 8.196 2.172 1.00 . A A . 34 GLU N 1 1
4 3778 1 1 20 GLU O O -4.817 9.725 1.002 1.00 . A A . 34 GLU O 1 1
4 3779 1 1 20 GLU OE1 O -0.915 12.076 -1.523 1.00 . A A . 34 GLU OE1 1 1
4 3780 1 1 20 GLU OE2 O 0.862 11.337 -0.476 1.00 . A A . 34 GLU OE2 1 1
4 3781 1 1 21 PHE C C -5.709 7.004 -0.257 1.00 . A A . 35 PHE C 1 1
4 3782 1 1 21 PHE CA C -4.591 7.768 -0.955 1.00 . A A . 35 PHE CA 1 1
4 3783 1 1 21 PHE CB C -3.978 6.912 -2.071 1.00 . A A . 35 PHE CB 1 1
4 3784 1 1 21 PHE CD1 C -5.319 4.957 -2.892 1.00 . A A . 35 PHE CD1 1 1
4 3785 1 1 21 PHE CD2 C -5.564 7.046 -4.015 1.00 . A A . 35 PHE CD2 1 1
4 3786 1 1 21 PHE CE1 C -6.228 4.380 -3.755 1.00 . A A . 35 PHE CE1 1 1
4 3787 1 1 21 PHE CE2 C -6.477 6.474 -4.881 1.00 . A A . 35 PHE CE2 1 1
4 3788 1 1 21 PHE CG C -4.976 6.295 -3.011 1.00 . A A . 35 PHE CG 1 1
4 3789 1 1 21 PHE CZ C -6.809 5.139 -4.750 1.00 . A A . 35 PHE CZ 1 1
4 3790 1 1 21 PHE H H -2.686 7.702 -0.031 1.00 . A A . 35 PHE H 1 1
4 3791 1 1 21 PHE HA H -5.001 8.669 -1.388 1.00 . A A . 35 PHE HA 1 1
4 3792 1 1 21 PHE HB2 H -3.317 7.529 -2.657 1.00 . A A . 35 PHE HB2 1 1
4 3793 1 1 21 PHE HB3 H -3.406 6.112 -1.624 1.00 . A A . 35 PHE HB3 1 1
4 3794 1 1 21 PHE HD1 H -4.867 4.362 -2.112 1.00 . A A . 35 PHE HD1 1 1
4 3795 1 1 21 PHE HD2 H -5.306 8.088 -4.118 1.00 . A A . 35 PHE HD2 1 1
4 3796 1 1 21 PHE HE1 H -6.484 3.336 -3.651 1.00 . A A . 35 PHE HE1 1 1
4 3797 1 1 21 PHE HE2 H -6.931 7.070 -5.659 1.00 . A A . 35 PHE HE2 1 1
4 3798 1 1 21 PHE HZ H -7.521 4.691 -5.428 1.00 . A A . 35 PHE HZ 1 1
4 3799 1 1 21 PHE N N -3.554 8.155 -0.002 1.00 . A A . 35 PHE N 1 1
4 3800 1 1 21 PHE O O -6.886 7.256 -0.491 1.00 . A A . 35 PHE O 1 1
4 3801 1 1 22 LEU C C -7.138 6.113 2.287 1.00 . A A . 36 LEU C 1 1
4 3802 1 1 22 LEU CA C -6.280 5.270 1.353 1.00 . A A . 36 LEU CA 1 1
4 3803 1 1 22 LEU CB C -5.544 4.192 2.137 1.00 . A A . 36 LEU CB 1 1
4 3804 1 1 22 LEU CD1 C -4.115 2.135 2.172 1.00 . A A . 36 LEU CD1 1 1
4 3805 1 1 22 LEU CD2 C -5.893 2.383 0.434 1.00 . A A . 36 LEU CD2 1 1
4 3806 1 1 22 LEU CG C -4.868 3.114 1.288 1.00 . A A . 36 LEU CG 1 1
4 3807 1 1 22 LEU H H -4.362 5.957 0.785 1.00 . A A . 36 LEU H 1 1
4 3808 1 1 22 LEU HA H -6.925 4.796 0.630 1.00 . A A . 36 LEU HA 1 1
4 3809 1 1 22 LEU HB2 H -4.786 4.679 2.728 1.00 . A A . 36 LEU HB2 1 1
4 3810 1 1 22 LEU HB3 H -6.246 3.712 2.801 1.00 . A A . 36 LEU HB3 1 1
4 3811 1 1 22 LEU HD11 H -4.805 1.666 2.858 1.00 . A A . 36 LEU HD11 1 1
4 3812 1 1 22 LEU HD12 H -3.355 2.664 2.729 1.00 . A A . 36 LEU HD12 1 1
4 3813 1 1 22 LEU HD13 H -3.649 1.379 1.557 1.00 . A A . 36 LEU HD13 1 1
4 3814 1 1 22 LEU HD21 H -5.407 1.586 -0.107 1.00 . A A . 36 LEU HD21 1 1
4 3815 1 1 22 LEU HD22 H -6.337 3.074 -0.266 1.00 . A A . 36 LEU HD22 1 1
4 3816 1 1 22 LEU HD23 H -6.662 1.969 1.069 1.00 . A A . 36 LEU HD23 1 1
4 3817 1 1 22 LEU HG H -4.155 3.583 0.625 1.00 . A A . 36 LEU HG 1 1
4 3818 1 1 22 LEU N N -5.326 6.093 0.623 1.00 . A A . 36 LEU N 1 1
4 3819 1 1 22 LEU O O -8.294 5.780 2.552 1.00 . A A . 36 LEU O 1 1
4 3820 1 1 23 LEU C C -8.126 9.102 2.999 1.00 . A A . 37 LEU C 1 1
4 3821 1 1 23 LEU CA C -7.270 8.071 3.717 1.00 . A A . 37 LEU CA 1 1
4 3822 1 1 23 LEU CB C -6.280 8.778 4.644 1.00 . A A . 37 LEU CB 1 1
4 3823 1 1 23 LEU CD1 C -4.936 8.788 6.761 1.00 . A A . 37 LEU CD1 1 1
4 3824 1 1 23 LEU CD2 C -7.180 7.679 6.690 1.00 . A A . 37 LEU CD2 1 1
4 3825 1 1 23 LEU CG C -5.918 8.001 5.906 1.00 . A A . 37 LEU CG 1 1
4 3826 1 1 23 LEU H H -5.648 7.421 2.525 1.00 . A A . 37 LEU H 1 1
4 3827 1 1 23 LEU HA H -7.918 7.449 4.314 1.00 . A A . 37 LEU HA 1 1
4 3828 1 1 23 LEU HB2 H -5.374 8.969 4.089 1.00 . A A . 37 LEU HB2 1 1
4 3829 1 1 23 LEU HB3 H -6.709 9.724 4.939 1.00 . A A . 37 LEU HB3 1 1
4 3830 1 1 23 LEU HD11 H -4.691 8.218 7.644 1.00 . A A . 37 LEU HD11 1 1
4 3831 1 1 23 LEU HD12 H -5.383 9.728 7.052 1.00 . A A . 37 LEU HD12 1 1
4 3832 1 1 23 LEU HD13 H -4.035 8.978 6.195 1.00 . A A . 37 LEU HD13 1 1
4 3833 1 1 23 LEU HD21 H -6.914 7.310 7.669 1.00 . A A . 37 LEU HD21 1 1
4 3834 1 1 23 LEU HD22 H -7.746 6.924 6.163 1.00 . A A . 37 LEU HD22 1 1
4 3835 1 1 23 LEU HD23 H -7.780 8.571 6.788 1.00 . A A . 37 LEU HD23 1 1
4 3836 1 1 23 LEU HG H -5.448 7.071 5.628 1.00 . A A . 37 LEU HG 1 1
4 3837 1 1 23 LEU N N -6.569 7.201 2.785 1.00 . A A . 37 LEU N 1 1
4 3838 1 1 23 LEU O O -8.681 10.004 3.630 1.00 . A A . 37 LEU O 1 1
4 3839 1 1 24 ASP C C -10.545 9.438 1.067 1.00 . A A . 38 ASP C 1 1
4 3840 1 1 24 ASP CA C -9.093 9.871 0.928 1.00 . A A . 38 ASP CA 1 1
4 3841 1 1 24 ASP CB C -8.699 9.888 -0.550 1.00 . A A . 38 ASP CB 1 1
4 3842 1 1 24 ASP CG C -9.488 10.906 -1.352 1.00 . A A . 38 ASP CG 1 1
4 3843 1 1 24 ASP H H -7.748 8.263 1.225 1.00 . A A . 38 ASP H 1 1
4 3844 1 1 24 ASP HA H -8.980 10.859 1.345 1.00 . A A . 38 ASP HA 1 1
4 3845 1 1 24 ASP HB2 H -7.650 10.122 -0.636 1.00 . A A . 38 ASP HB2 1 1
4 3846 1 1 24 ASP HB3 H -8.878 8.910 -0.974 1.00 . A A . 38 ASP HB3 1 1
4 3847 1 1 24 ASP N N -8.239 8.976 1.688 1.00 . A A . 38 ASP N 1 1
4 3848 1 1 24 ASP O O -10.846 8.246 1.016 1.00 . A A . 38 ASP O 1 1
4 3849 1 1 24 ASP OD1 O -8.964 12.011 -1.601 1.00 . A A . 38 ASP OD1 1 1
4 3850 1 1 24 ASP OD2 O -10.639 10.616 -1.729 1.00 . A A . 38 ASP OD2 1 1
4 3851 1 1 25 SER C C -13.450 9.289 0.311 1.00 . A A . 39 SER C 1 1
4 3852 1 1 25 SER CA C -12.854 10.119 1.451 1.00 . A A . 39 SER CA 1 1
4 3853 1 1 25 SER CB C -13.619 11.429 1.602 1.00 . A A . 39 SER CB 1 1
4 3854 1 1 25 SER H H -11.138 11.337 1.225 1.00 . A A . 39 SER H 1 1
4 3855 1 1 25 SER HA H -12.942 9.559 2.368 1.00 . A A . 39 SER HA 1 1
4 3856 1 1 25 SER HB2 H -13.585 11.974 0.669 1.00 . A A . 39 SER HB2 1 1
4 3857 1 1 25 SER HB3 H -14.645 11.218 1.860 1.00 . A A . 39 SER HB3 1 1
4 3858 1 1 25 SER HG H -12.811 11.672 3.371 1.00 . A A . 39 SER HG 1 1
4 3859 1 1 25 SER N N -11.438 10.403 1.238 1.00 . A A . 39 SER N 1 1
4 3860 1 1 25 SER O O -14.243 8.377 0.548 1.00 . A A . 39 SER O 1 1
4 3861 1 1 25 SER OG O -13.045 12.232 2.621 1.00 . A A . 39 SER OG 1 1
4 3862 1 1 26 ARG C C -13.056 7.445 -2.091 1.00 . A A . 40 ARG C 1 1
4 3863 1 1 26 ARG CA C -13.561 8.880 -2.085 1.00 . A A . 40 ARG CA 1 1
4 3864 1 1 26 ARG CB C -13.133 9.590 -3.368 1.00 . A A . 40 ARG CB 1 1
4 3865 1 1 26 ARG CD C -13.126 11.733 -4.678 1.00 . A A . 40 ARG CD 1 1
4 3866 1 1 26 ARG CG C -13.797 10.942 -3.567 1.00 . A A . 40 ARG CG 1 1
4 3867 1 1 26 ARG CZ C -12.354 11.360 -6.991 1.00 . A A . 40 ARG CZ 1 1
4 3868 1 1 26 ARG H H -12.379 10.301 -1.046 1.00 . A A . 40 ARG H 1 1
4 3869 1 1 26 ARG HA H -14.639 8.872 -2.029 1.00 . A A . 40 ARG HA 1 1
4 3870 1 1 26 ARG HB2 H -12.063 9.741 -3.341 1.00 . A A . 40 ARG HB2 1 1
4 3871 1 1 26 ARG HB3 H -13.378 8.964 -4.213 1.00 . A A . 40 ARG HB3 1 1
4 3872 1 1 26 ARG HD2 H -13.680 12.647 -4.836 1.00 . A A . 40 ARG HD2 1 1
4 3873 1 1 26 ARG HD3 H -12.120 11.972 -4.373 1.00 . A A . 40 ARG HD3 1 1
4 3874 1 1 26 ARG HE H -13.606 10.159 -5.990 1.00 . A A . 40 ARG HE 1 1
4 3875 1 1 26 ARG HG2 H -14.834 10.789 -3.822 1.00 . A A . 40 ARG HG2 1 1
4 3876 1 1 26 ARG HG3 H -13.730 11.502 -2.646 1.00 . A A . 40 ARG HG3 1 1
4 3877 1 1 26 ARG HH11 H -11.646 13.052 -6.124 1.00 . A A . 40 ARG HH11 1 1
4 3878 1 1 26 ARG HH12 H -11.104 12.768 -7.745 1.00 . A A . 40 ARG HH12 1 1
4 3879 1 1 26 ARG HH21 H -12.879 9.763 -8.120 1.00 . A A . 40 ARG HH21 1 1
4 3880 1 1 26 ARG HH22 H -11.800 10.887 -8.883 1.00 . A A . 40 ARG HH22 1 1
4 3881 1 1 26 ARG N N -13.053 9.593 -0.919 1.00 . A A . 40 ARG N 1 1
4 3882 1 1 26 ARG NE N -13.076 10.988 -5.936 1.00 . A A . 40 ARG NE 1 1
4 3883 1 1 26 ARG NH1 N -11.644 12.482 -6.950 1.00 . A A . 40 ARG NH1 1 1
4 3884 1 1 26 ARG NH2 N -12.344 10.611 -8.087 1.00 . A A . 40 ARG NH2 1 1
4 3885 1 1 26 ARG O O -13.780 6.518 -2.457 1.00 . A A . 40 ARG O 1 1
4 3886 1 1 27 VAL C C -11.735 5.135 -0.452 1.00 . A A . 41 VAL C 1 1
4 3887 1 1 27 VAL CA C -11.189 5.958 -1.617 1.00 . A A . 41 VAL CA 1 1
4 3888 1 1 27 VAL CB C -9.659 6.086 -1.509 1.00 . A A . 41 VAL CB 1 1
4 3889 1 1 27 VAL CG1 C -8.996 4.719 -1.450 1.00 . A A . 41 VAL CG1 1 1
4 3890 1 1 27 VAL CG2 C -9.126 6.890 -2.683 1.00 . A A . 41 VAL CG2 1 1
4 3891 1 1 27 VAL H H -11.304 8.054 -1.358 1.00 . A A . 41 VAL H 1 1
4 3892 1 1 27 VAL HA H -11.424 5.449 -2.541 1.00 . A A . 41 VAL HA 1 1
4 3893 1 1 27 VAL HB H -9.424 6.622 -0.601 1.00 . A A . 41 VAL HB 1 1
4 3894 1 1 27 VAL HG11 H -9.346 4.188 -0.577 1.00 . A A . 41 VAL HG11 1 1
4 3895 1 1 27 VAL HG12 H -7.924 4.840 -1.392 1.00 . A A . 41 VAL HG12 1 1
4 3896 1 1 27 VAL HG13 H -9.247 4.158 -2.338 1.00 . A A . 41 VAL HG13 1 1
4 3897 1 1 27 VAL HG21 H -9.584 7.869 -2.689 1.00 . A A . 41 VAL HG21 1 1
4 3898 1 1 27 VAL HG22 H -9.357 6.379 -3.606 1.00 . A A . 41 VAL HG22 1 1
4 3899 1 1 27 VAL HG23 H -8.055 6.996 -2.589 1.00 . A A . 41 VAL HG23 1 1
4 3900 1 1 27 VAL N N -11.815 7.271 -1.659 1.00 . A A . 41 VAL N 1 1
4 3901 1 1 27 VAL O O -11.888 3.918 -0.547 1.00 . A A . 41 VAL O 1 1
4 3902 1 1 28 ARG C C -14.078 4.638 1.380 1.00 . A A . 42 ARG C 1 1
4 3903 1 1 28 ARG CA C -12.697 5.156 1.779 1.00 . A A . 42 ARG CA 1 1
4 3904 1 1 28 ARG CB C -12.811 6.117 2.965 1.00 . A A . 42 ARG CB 1 1
4 3905 1 1 28 ARG CD C -11.620 7.554 4.658 1.00 . A A . 42 ARG CD 1 1
4 3906 1 1 28 ARG CG C -11.465 6.573 3.507 1.00 . A A . 42 ARG CG 1 1
4 3907 1 1 28 ARG CZ C -12.565 7.605 6.938 1.00 . A A . 42 ARG CZ 1 1
4 3908 1 1 28 ARG H H -11.834 6.768 0.697 1.00 . A A . 42 ARG H 1 1
4 3909 1 1 28 ARG HA H -12.083 4.315 2.066 1.00 . A A . 42 ARG HA 1 1
4 3910 1 1 28 ARG HB2 H -13.366 6.990 2.656 1.00 . A A . 42 ARG HB2 1 1
4 3911 1 1 28 ARG HB3 H -13.348 5.624 3.762 1.00 . A A . 42 ARG HB3 1 1
4 3912 1 1 28 ARG HD2 H -10.642 7.917 4.937 1.00 . A A . 42 ARG HD2 1 1
4 3913 1 1 28 ARG HD3 H -12.228 8.382 4.325 1.00 . A A . 42 ARG HD3 1 1
4 3914 1 1 28 ARG HE H -12.441 5.978 5.782 1.00 . A A . 42 ARG HE 1 1
4 3915 1 1 28 ARG HG2 H -10.920 5.710 3.858 1.00 . A A . 42 ARG HG2 1 1
4 3916 1 1 28 ARG HG3 H -10.911 7.049 2.711 1.00 . A A . 42 ARG HG3 1 1
4 3917 1 1 28 ARG HH11 H -11.915 9.406 6.260 1.00 . A A . 42 ARG HH11 1 1
4 3918 1 1 28 ARG HH12 H -12.561 9.405 7.871 1.00 . A A . 42 ARG HH12 1 1
4 3919 1 1 28 ARG HH21 H -13.301 5.976 7.893 1.00 . A A . 42 ARG HH21 1 1
4 3920 1 1 28 ARG HH22 H -13.360 7.458 8.797 1.00 . A A . 42 ARG HH22 1 1
4 3921 1 1 28 ARG N N -12.053 5.808 0.643 1.00 . A A . 42 ARG N 1 1
4 3922 1 1 28 ARG NE N -12.249 6.943 5.826 1.00 . A A . 42 ARG NE 1 1
4 3923 1 1 28 ARG NH1 N -12.330 8.910 7.029 1.00 . A A . 42 ARG NH1 1 1
4 3924 1 1 28 ARG NH2 N -13.120 6.962 7.956 1.00 . A A . 42 ARG NH2 1 1
4 3925 1 1 28 ARG O O -14.635 3.750 2.028 1.00 . A A . 42 ARG O 1 1
4 3926 1 1 29 ARG C C -15.844 3.664 -1.191 1.00 . A A . 43 ARG C 1 1
4 3927 1 1 29 ARG CA C -15.935 4.816 -0.188 1.00 . A A . 43 ARG CA 1 1
4 3928 1 1 29 ARG CB C -16.631 6.011 -0.834 1.00 . A A . 43 ARG CB 1 1
4 3929 1 1 29 ARG CD C -17.637 8.291 -0.540 1.00 . A A . 43 ARG CD 1 1
4 3930 1 1 29 ARG CG C -17.074 7.070 0.163 1.00 . A A . 43 ARG CG 1 1
4 3931 1 1 29 ARG CZ C -19.167 8.774 -2.412 1.00 . A A . 43 ARG CZ 1 1
4 3932 1 1 29 ARG H H -14.134 5.920 -0.151 1.00 . A A . 43 ARG H 1 1
4 3933 1 1 29 ARG HA H -16.522 4.490 0.657 1.00 . A A . 43 ARG HA 1 1
4 3934 1 1 29 ARG HB2 H -15.950 6.471 -1.536 1.00 . A A . 43 ARG HB2 1 1
4 3935 1 1 29 ARG HB3 H -17.502 5.661 -1.367 1.00 . A A . 43 ARG HB3 1 1
4 3936 1 1 29 ARG HD2 H -18.042 8.962 0.201 1.00 . A A . 43 ARG HD2 1 1
4 3937 1 1 29 ARG HD3 H -16.836 8.785 -1.073 1.00 . A A . 43 ARG HD3 1 1
4 3938 1 1 29 ARG HE H -19.056 7.024 -1.443 1.00 . A A . 43 ARG HE 1 1
4 3939 1 1 29 ARG HG2 H -17.835 6.652 0.805 1.00 . A A . 43 ARG HG2 1 1
4 3940 1 1 29 ARG HG3 H -16.222 7.368 0.758 1.00 . A A . 43 ARG HG3 1 1
4 3941 1 1 29 ARG HH11 H -18.023 10.347 -1.830 1.00 . A A . 43 ARG HH11 1 1
4 3942 1 1 29 ARG HH12 H -19.083 10.655 -3.171 1.00 . A A . 43 ARG HH12 1 1
4 3943 1 1 29 ARG HH21 H -20.441 7.420 -3.222 1.00 . A A . 43 ARG HH21 1 1
4 3944 1 1 29 ARG HH22 H -20.449 8.991 -3.964 1.00 . A A . 43 ARG HH22 1 1
4 3945 1 1 29 ARG N N -14.626 5.209 0.312 1.00 . A A . 43 ARG N 1 1
4 3946 1 1 29 ARG NE N -18.692 7.940 -1.489 1.00 . A A . 43 ARG NE 1 1
4 3947 1 1 29 ARG NH1 N -18.720 10.024 -2.476 1.00 . A A . 43 ARG NH1 1 1
4 3948 1 1 29 ARG NH2 N -20.094 8.363 -3.266 1.00 . A A . 43 ARG NH2 1 1
4 3949 1 1 29 ARG O O -16.845 3.006 -1.475 1.00 . A A . 43 ARG O 1 1
4 3950 1 1 30 THR C C -14.175 1.016 -1.917 1.00 . A A . 44 THR C 1 1
4 3951 1 1 30 THR CA C -14.466 2.315 -2.669 1.00 . A A . 44 THR CA 1 1
4 3952 1 1 30 THR CB C -13.324 2.607 -3.666 1.00 . A A . 44 THR CB 1 1
4 3953 1 1 30 THR CG2 C -13.767 3.594 -4.734 1.00 . A A . 44 THR CG2 1 1
4 3954 1 1 30 THR H H -13.896 3.994 -1.518 1.00 . A A . 44 THR H 1 1
4 3955 1 1 30 THR HA H -15.381 2.193 -3.229 1.00 . A A . 44 THR HA 1 1
4 3956 1 1 30 THR HB H -13.054 1.682 -4.146 1.00 . A A . 44 THR HB 1 1
4 3957 1 1 30 THR HG1 H -12.297 3.041 -2.031 1.00 . A A . 44 THR HG1 1 1
4 3958 1 1 30 THR HG21 H -14.628 3.201 -5.253 1.00 . A A . 44 THR HG21 1 1
4 3959 1 1 30 THR HG22 H -12.962 3.746 -5.438 1.00 . A A . 44 THR HG22 1 1
4 3960 1 1 30 THR HG23 H -14.024 4.536 -4.271 1.00 . A A . 44 THR HG23 1 1
4 3961 1 1 30 THR N N -14.658 3.421 -1.739 1.00 . A A . 44 THR N 1 1
4 3962 1 1 30 THR O O -13.788 1.049 -0.748 1.00 . A A . 44 THR O 1 1
4 3963 1 1 30 THR OG1 O -12.174 3.118 -2.987 1.00 . A A . 44 THR OG1 1 1
4 3964 1 1 31 PRO C C -12.561 -1.624 -1.746 1.00 . A A . 45 PRO C 1 1
4 3965 1 1 31 PRO CA C -14.062 -1.451 -1.971 1.00 . A A . 45 PRO CA 1 1
4 3966 1 1 31 PRO CB C -14.566 -2.458 -3.010 1.00 . A A . 45 PRO CB 1 1
4 3967 1 1 31 PRO CD C -14.965 -0.291 -3.912 1.00 . A A . 45 PRO CD 1 1
4 3968 1 1 31 PRO CG C -14.605 -1.698 -4.287 1.00 . A A . 45 PRO CG 1 1
4 3969 1 1 31 PRO HA H -14.583 -1.598 -1.037 1.00 . A A . 45 PRO HA 1 1
4 3970 1 1 31 PRO HB2 H -13.884 -3.294 -3.066 1.00 . A A . 45 PRO HB2 1 1
4 3971 1 1 31 PRO HB3 H -15.547 -2.807 -2.729 1.00 . A A . 45 PRO HB3 1 1
4 3972 1 1 31 PRO HD2 H -14.522 0.411 -4.603 1.00 . A A . 45 PRO HD2 1 1
4 3973 1 1 31 PRO HD3 H -16.038 -0.169 -3.883 1.00 . A A . 45 PRO HD3 1 1
4 3974 1 1 31 PRO HG2 H -13.632 -1.724 -4.760 1.00 . A A . 45 PRO HG2 1 1
4 3975 1 1 31 PRO HG3 H -15.354 -2.116 -4.943 1.00 . A A . 45 PRO HG3 1 1
4 3976 1 1 31 PRO N N -14.383 -0.147 -2.564 1.00 . A A . 45 PRO N 1 1
4 3977 1 1 31 PRO O O -11.746 -0.951 -2.384 1.00 . A A . 45 PRO O 1 1
4 3978 1 1 32 THR C C -9.970 -3.192 -1.670 1.00 . A A . 46 THR C 1 1
4 3979 1 1 32 THR CA C -10.812 -2.744 -0.476 1.00 . A A . 46 THR CA 1 1
4 3980 1 1 32 THR CB C -10.705 -3.806 0.629 1.00 . A A . 46 THR CB 1 1
4 3981 1 1 32 THR CG2 C -9.496 -3.556 1.517 1.00 . A A . 46 THR CG2 1 1
4 3982 1 1 32 THR H H -12.898 -3.082 -0.424 1.00 . A A . 46 THR H 1 1
4 3983 1 1 32 THR HA H -10.420 -1.814 -0.094 1.00 . A A . 46 THR HA 1 1
4 3984 1 1 32 THR HB H -10.599 -4.774 0.165 1.00 . A A . 46 THR HB 1 1
4 3985 1 1 32 THR HG1 H -12.486 -4.488 1.143 1.00 . A A . 46 THR HG1 1 1
4 3986 1 1 32 THR HG21 H -9.415 -4.349 2.246 1.00 . A A . 46 THR HG21 1 1
4 3987 1 1 32 THR HG22 H -9.614 -2.611 2.028 1.00 . A A . 46 THR HG22 1 1
4 3988 1 1 32 THR HG23 H -8.602 -3.529 0.912 1.00 . A A . 46 THR HG23 1 1
4 3989 1 1 32 THR N N -12.204 -2.533 -0.852 1.00 . A A . 46 THR N 1 1
4 3990 1 1 32 THR O O -8.835 -2.753 -1.835 1.00 . A A . 46 THR O 1 1
4 3991 1 1 32 THR OG1 O -11.893 -3.784 1.433 1.00 . A A . 46 THR OG1 1 1
4 3992 1 1 33 SER C C -9.354 -3.507 -4.579 1.00 . A A . 47 SER C 1 1
4 3993 1 1 33 SER CA C -9.825 -4.612 -3.644 1.00 . A A . 47 SER CA 1 1
4 3994 1 1 33 SER CB C -10.714 -5.600 -4.400 1.00 . A A . 47 SER CB 1 1
4 3995 1 1 33 SER H H -11.473 -4.327 -2.347 1.00 . A A . 47 SER H 1 1
4 3996 1 1 33 SER HA H -8.961 -5.137 -3.266 1.00 . A A . 47 SER HA 1 1
4 3997 1 1 33 SER HB2 H -11.228 -6.230 -3.695 1.00 . A A . 47 SER HB2 1 1
4 3998 1 1 33 SER HB3 H -11.435 -5.052 -4.986 1.00 . A A . 47 SER HB3 1 1
4 3999 1 1 33 SER HG H -10.288 -7.327 -5.220 1.00 . A A . 47 SER HG 1 1
4 4000 1 1 33 SER N N -10.543 -4.054 -2.505 1.00 . A A . 47 SER N 1 1
4 4001 1 1 33 SER O O -8.212 -3.517 -5.034 1.00 . A A . 47 SER O 1 1
4 4002 1 1 33 SER OG O -9.955 -6.421 -5.270 1.00 . A A . 47 SER OG 1 1
4 4003 1 1 34 SER C C -8.713 -0.639 -5.152 1.00 . A A . 48 SER C 1 1
4 4004 1 1 34 SER CA C -9.899 -1.424 -5.695 1.00 . A A . 48 SER CA 1 1
4 4005 1 1 34 SER CB C -11.117 -0.523 -5.812 1.00 . A A . 48 SER CB 1 1
4 4006 1 1 34 SER H H -11.113 -2.572 -4.427 1.00 . A A . 48 SER H 1 1
4 4007 1 1 34 SER HA H -9.651 -1.813 -6.670 1.00 . A A . 48 SER HA 1 1
4 4008 1 1 34 SER HB2 H -11.411 -0.191 -4.827 1.00 . A A . 48 SER HB2 1 1
4 4009 1 1 34 SER HB3 H -10.871 0.323 -6.416 1.00 . A A . 48 SER HB3 1 1
4 4010 1 1 34 SER HG H -12.819 -0.590 -6.784 1.00 . A A . 48 SER HG 1 1
4 4011 1 1 34 SER N N -10.223 -2.539 -4.831 1.00 . A A . 48 SER N 1 1
4 4012 1 1 34 SER O O -7.808 -0.262 -5.900 1.00 . A A . 48 SER O 1 1
4 4013 1 1 34 SER OG O -12.199 -1.222 -6.401 1.00 . A A . 48 SER OG 1 1
4 4014 1 1 35 LYS C C -6.333 -0.476 -3.359 1.00 . A A . 49 LYS C 1 1
4 4015 1 1 35 LYS CA C -7.639 0.281 -3.168 1.00 . A A . 49 LYS CA 1 1
4 4016 1 1 35 LYS CB C -7.932 0.392 -1.674 1.00 . A A . 49 LYS CB 1 1
4 4017 1 1 35 LYS CD C -9.553 0.920 0.158 1.00 . A A . 49 LYS CD 1 1
4 4018 1 1 35 LYS CE C -11.019 1.138 0.479 1.00 . A A . 49 LYS CE 1 1
4 4019 1 1 35 LYS CG C -9.306 0.939 -1.342 1.00 . A A . 49 LYS CG 1 1
4 4020 1 1 35 LYS H H -9.489 -0.733 -3.315 1.00 . A A . 49 LYS H 1 1
4 4021 1 1 35 LYS HA H -7.550 1.268 -3.594 1.00 . A A . 49 LYS HA 1 1
4 4022 1 1 35 LYS HB2 H -7.852 -0.591 -1.238 1.00 . A A . 49 LYS HB2 1 1
4 4023 1 1 35 LYS HB3 H -7.193 1.037 -1.222 1.00 . A A . 49 LYS HB3 1 1
4 4024 1 1 35 LYS HD2 H -9.246 -0.037 0.553 1.00 . A A . 49 LYS HD2 1 1
4 4025 1 1 35 LYS HD3 H -8.971 1.705 0.620 1.00 . A A . 49 LYS HD3 1 1
4 4026 1 1 35 LYS HE2 H -11.322 2.095 0.082 1.00 . A A . 49 LYS HE2 1 1
4 4027 1 1 35 LYS HE3 H -11.592 0.354 0.003 1.00 . A A . 49 LYS HE3 1 1
4 4028 1 1 35 LYS HG2 H -9.372 1.957 -1.697 1.00 . A A . 49 LYS HG2 1 1
4 4029 1 1 35 LYS HG3 H -10.055 0.333 -1.830 1.00 . A A . 49 LYS HG3 1 1
4 4030 1 1 35 LYS HZ1 H -10.999 0.203 2.346 1.00 . A A . 49 LYS HZ1 1 1
4 4031 1 1 35 LYS HZ2 H -12.303 1.248 2.120 1.00 . A A . 49 LYS HZ2 1 1
4 4032 1 1 35 LYS HZ3 H -10.763 1.873 2.415 1.00 . A A . 49 LYS HZ3 1 1
4 4033 1 1 35 LYS N N -8.723 -0.418 -3.843 1.00 . A A . 49 LYS N 1 1
4 4034 1 1 35 LYS NZ N -11.288 1.115 1.940 1.00 . A A . 49 LYS NZ 1 1
4 4035 1 1 35 LYS O O -5.315 0.097 -3.750 1.00 . A A . 49 LYS O 1 1
4 4036 1 1 36 VAL C C -4.672 -2.712 -4.595 1.00 . A A . 50 VAL C 1 1
4 4037 1 1 36 VAL CA C -5.198 -2.624 -3.164 1.00 . A A . 50 VAL CA 1 1
4 4038 1 1 36 VAL CB C -5.487 -4.047 -2.637 1.00 . A A . 50 VAL CB 1 1
4 4039 1 1 36 VAL CG1 C -4.238 -4.911 -2.690 1.00 . A A . 50 VAL CG1 1 1
4 4040 1 1 36 VAL CG2 C -6.032 -3.999 -1.220 1.00 . A A . 50 VAL CG2 1 1
4 4041 1 1 36 VAL H H -7.257 -2.181 -2.864 1.00 . A A . 50 VAL H 1 1
4 4042 1 1 36 VAL HA H -4.437 -2.178 -2.538 1.00 . A A . 50 VAL HA 1 1
4 4043 1 1 36 VAL HB H -6.236 -4.499 -3.272 1.00 . A A . 50 VAL HB 1 1
4 4044 1 1 36 VAL HG11 H -3.876 -4.956 -3.705 1.00 . A A . 50 VAL HG11 1 1
4 4045 1 1 36 VAL HG12 H -4.474 -5.908 -2.346 1.00 . A A . 50 VAL HG12 1 1
4 4046 1 1 36 VAL HG13 H -3.477 -4.483 -2.056 1.00 . A A . 50 VAL HG13 1 1
4 4047 1 1 36 VAL HG21 H -5.297 -3.554 -0.567 1.00 . A A . 50 VAL HG21 1 1
4 4048 1 1 36 VAL HG22 H -6.252 -5.002 -0.883 1.00 . A A . 50 VAL HG22 1 1
4 4049 1 1 36 VAL HG23 H -6.935 -3.407 -1.202 1.00 . A A . 50 VAL HG23 1 1
4 4050 1 1 36 VAL N N -6.385 -1.777 -3.099 1.00 . A A . 50 VAL N 1 1
4 4051 1 1 36 VAL O O -3.468 -2.592 -4.837 1.00 . A A . 50 VAL O 1 1
4 4052 1 1 37 HIS C C -4.590 -1.753 -7.475 1.00 . A A . 51 HIS C 1 1
4 4053 1 1 37 HIS CA C -5.225 -3.035 -6.947 1.00 . A A . 51 HIS CA 1 1
4 4054 1 1 37 HIS CB C -6.452 -3.395 -7.793 1.00 . A A . 51 HIS CB 1 1
4 4055 1 1 37 HIS CD2 C -6.763 -5.665 -6.564 1.00 . A A . 51 HIS CD2 1 1
4 4056 1 1 37 HIS CE1 C -8.060 -6.644 -8.026 1.00 . A A . 51 HIS CE1 1 1
4 4057 1 1 37 HIS CG C -6.956 -4.793 -7.584 1.00 . A A . 51 HIS CG 1 1
4 4058 1 1 37 HIS H H -6.534 -2.948 -5.280 1.00 . A A . 51 HIS H 1 1
4 4059 1 1 37 HIS HA H -4.501 -3.833 -7.023 1.00 . A A . 51 HIS HA 1 1
4 4060 1 1 37 HIS HB2 H -7.256 -2.716 -7.553 1.00 . A A . 51 HIS HB2 1 1
4 4061 1 1 37 HIS HB3 H -6.200 -3.288 -8.838 1.00 . A A . 51 HIS HB3 1 1
4 4062 1 1 37 HIS HD1 H -8.098 -5.072 -9.336 1.00 . A A . 51 HIS HD1 1 1
4 4063 1 1 37 HIS HD2 H -6.187 -5.486 -5.670 1.00 . A A . 51 HIS HD2 1 1
4 4064 1 1 37 HIS HE1 H -8.689 -7.370 -8.514 1.00 . A A . 51 HIS HE1 1 1
4 4065 1 1 37 HIS HE2 H -7.590 -7.570 -6.261 1.00 . A A . 51 HIS HE2 1 1
4 4066 1 1 37 HIS N N -5.586 -2.899 -5.539 1.00 . A A . 51 HIS N 1 1
4 4067 1 1 37 HIS ND1 N -7.775 -5.440 -8.482 1.00 . A A . 51 HIS ND1 1 1
4 4068 1 1 37 HIS NE2 N -7.458 -6.805 -6.867 1.00 . A A . 51 HIS NE2 1 1
4 4069 1 1 37 HIS O O -3.651 -1.799 -8.269 1.00 . A A . 51 HIS O 1 1
4 4070 1 1 38 PHE C C -3.162 0.885 -6.959 1.00 . A A . 52 PHE C 1 1
4 4071 1 1 38 PHE CA C -4.585 0.681 -7.456 1.00 . A A . 52 PHE CA 1 1
4 4072 1 1 38 PHE CB C -5.488 1.811 -6.951 1.00 . A A . 52 PHE CB 1 1
4 4073 1 1 38 PHE CD1 C -4.318 4.025 -6.743 1.00 . A A . 52 PHE CD1 1 1
4 4074 1 1 38 PHE CD2 C -5.578 3.591 -8.721 1.00 . A A . 52 PHE CD2 1 1
4 4075 1 1 38 PHE CE1 C -3.983 5.274 -7.227 1.00 . A A . 52 PHE CE1 1 1
4 4076 1 1 38 PHE CE2 C -5.245 4.841 -9.210 1.00 . A A . 52 PHE CE2 1 1
4 4077 1 1 38 PHE CG C -5.119 3.169 -7.482 1.00 . A A . 52 PHE CG 1 1
4 4078 1 1 38 PHE CZ C -4.446 5.684 -8.461 1.00 . A A . 52 PHE CZ 1 1
4 4079 1 1 38 PHE H H -5.835 -0.641 -6.371 1.00 . A A . 52 PHE H 1 1
4 4080 1 1 38 PHE HA H -4.582 0.689 -8.536 1.00 . A A . 52 PHE HA 1 1
4 4081 1 1 38 PHE HB2 H -6.506 1.607 -7.244 1.00 . A A . 52 PHE HB2 1 1
4 4082 1 1 38 PHE HB3 H -5.433 1.849 -5.872 1.00 . A A . 52 PHE HB3 1 1
4 4083 1 1 38 PHE HD1 H -3.953 3.707 -5.777 1.00 . A A . 52 PHE HD1 1 1
4 4084 1 1 38 PHE HD2 H -6.201 2.933 -9.307 1.00 . A A . 52 PHE HD2 1 1
4 4085 1 1 38 PHE HE1 H -3.359 5.931 -6.640 1.00 . A A . 52 PHE HE1 1 1
4 4086 1 1 38 PHE HE2 H -5.607 5.159 -10.176 1.00 . A A . 52 PHE HE2 1 1
4 4087 1 1 38 PHE HZ H -4.186 6.660 -8.840 1.00 . A A . 52 PHE HZ 1 1
4 4088 1 1 38 PHE N N -5.097 -0.612 -7.019 1.00 . A A . 52 PHE N 1 1
4 4089 1 1 38 PHE O O -2.288 1.319 -7.708 1.00 . A A . 52 PHE O 1 1
4 4090 1 1 39 LEU C C -0.602 -0.217 -5.731 1.00 . A A . 53 LEU C 1 1
4 4091 1 1 39 LEU CA C -1.621 0.718 -5.090 1.00 . A A . 53 LEU CA 1 1
4 4092 1 1 39 LEU CB C -1.704 0.465 -3.586 1.00 . A A . 53 LEU CB 1 1
4 4093 1 1 39 LEU CD1 C -2.682 1.045 -1.351 1.00 . A A . 53 LEU CD1 1 1
4 4094 1 1 39 LEU CD2 C -2.247 2.848 -3.027 1.00 . A A . 53 LEU CD2 1 1
4 4095 1 1 39 LEU CG C -2.652 1.396 -2.829 1.00 . A A . 53 LEU CG 1 1
4 4096 1 1 39 LEU H H -3.667 0.184 -5.158 1.00 . A A . 53 LEU H 1 1
4 4097 1 1 39 LEU HA H -1.306 1.739 -5.259 1.00 . A A . 53 LEU HA 1 1
4 4098 1 1 39 LEU HB2 H -2.031 -0.553 -3.430 1.00 . A A . 53 LEU HB2 1 1
4 4099 1 1 39 LEU HB3 H -0.717 0.576 -3.168 1.00 . A A . 53 LEU HB3 1 1
4 4100 1 1 39 LEU HD11 H -3.080 0.050 -1.226 1.00 . A A . 53 LEU HD11 1 1
4 4101 1 1 39 LEU HD12 H -3.304 1.753 -0.825 1.00 . A A . 53 LEU HD12 1 1
4 4102 1 1 39 LEU HD13 H -1.678 1.083 -0.954 1.00 . A A . 53 LEU HD13 1 1
4 4103 1 1 39 LEU HD21 H -2.894 3.486 -2.444 1.00 . A A . 53 LEU HD21 1 1
4 4104 1 1 39 LEU HD22 H -2.332 3.107 -4.071 1.00 . A A . 53 LEU HD22 1 1
4 4105 1 1 39 LEU HD23 H -1.225 2.983 -2.704 1.00 . A A . 53 LEU HD23 1 1
4 4106 1 1 39 LEU HG H -3.652 1.272 -3.221 1.00 . A A . 53 LEU HG 1 1
4 4107 1 1 39 LEU N N -2.933 0.551 -5.698 1.00 . A A . 53 LEU N 1 1
4 4108 1 1 39 LEU O O 0.533 0.178 -6.001 1.00 . A A . 53 LEU O 1 1
4 4109 1 1 40 LYS C C 0.171 -1.898 -8.080 1.00 . A A . 54 LYS C 1 1
4 4110 1 1 40 LYS CA C -0.155 -2.402 -6.678 1.00 . A A . 54 LYS CA 1 1
4 4111 1 1 40 LYS CB C -0.837 -3.767 -6.754 1.00 . A A . 54 LYS CB 1 1
4 4112 1 1 40 LYS CD C 1.287 -5.083 -6.568 1.00 . A A . 54 LYS CD 1 1
4 4113 1 1 40 LYS CE C 2.318 -5.836 -7.376 1.00 . A A . 54 LYS CE 1 1
4 4114 1 1 40 LYS CG C 0.029 -4.841 -7.382 1.00 . A A . 54 LYS CG 1 1
4 4115 1 1 40 LYS H H -1.908 -1.735 -5.723 1.00 . A A . 54 LYS H 1 1
4 4116 1 1 40 LYS HA H 0.759 -2.490 -6.111 1.00 . A A . 54 LYS HA 1 1
4 4117 1 1 40 LYS HB2 H -1.097 -4.082 -5.754 1.00 . A A . 54 LYS HB2 1 1
4 4118 1 1 40 LYS HB3 H -1.739 -3.672 -7.339 1.00 . A A . 54 LYS HB3 1 1
4 4119 1 1 40 LYS HD2 H 1.703 -4.136 -6.267 1.00 . A A . 54 LYS HD2 1 1
4 4120 1 1 40 LYS HD3 H 1.033 -5.663 -5.693 1.00 . A A . 54 LYS HD3 1 1
4 4121 1 1 40 LYS HE2 H 1.932 -6.820 -7.592 1.00 . A A . 54 LYS HE2 1 1
4 4122 1 1 40 LYS HE3 H 2.479 -5.303 -8.298 1.00 . A A . 54 LYS HE3 1 1
4 4123 1 1 40 LYS HG2 H -0.536 -5.760 -7.438 1.00 . A A . 54 LYS HG2 1 1
4 4124 1 1 40 LYS HG3 H 0.309 -4.527 -8.377 1.00 . A A . 54 LYS HG3 1 1
4 4125 1 1 40 LYS HZ1 H 4.333 -6.374 -7.283 1.00 . A A . 54 LYS HZ1 1 1
4 4126 1 1 40 LYS HZ2 H 3.502 -6.593 -5.829 1.00 . A A . 54 LYS HZ2 1 1
4 4127 1 1 40 LYS HZ3 H 3.939 -5.034 -6.326 1.00 . A A . 54 LYS HZ3 1 1
4 4128 1 1 40 LYS N N -1.012 -1.451 -5.998 1.00 . A A . 54 LYS N 1 1
4 4129 1 1 40 LYS NZ N 3.613 -5.967 -6.654 1.00 . A A . 54 LYS NZ 1 1
4 4130 1 1 40 LYS O O 1.291 -2.051 -8.568 1.00 . A A . 54 LYS O 1 1
4 4131 1 1 41 SER C C 0.242 0.531 -9.997 1.00 . A A . 55 SER C 1 1
4 4132 1 1 41 SER CA C -0.655 -0.707 -10.038 1.00 . A A . 55 SER CA 1 1
4 4133 1 1 41 SER CB C -2.026 -0.352 -10.617 1.00 . A A . 55 SER CB 1 1
4 4134 1 1 41 SER H H -1.689 -1.195 -8.263 1.00 . A A . 55 SER H 1 1
4 4135 1 1 41 SER HA H -0.191 -1.453 -10.663 1.00 . A A . 55 SER HA 1 1
4 4136 1 1 41 SER HB2 H -2.646 -1.235 -10.630 1.00 . A A . 55 SER HB2 1 1
4 4137 1 1 41 SER HB3 H -2.491 0.400 -9.995 1.00 . A A . 55 SER HB3 1 1
4 4138 1 1 41 SER HG H -1.034 0.506 -12.083 1.00 . A A . 55 SER HG 1 1
4 4139 1 1 41 SER N N -0.816 -1.273 -8.708 1.00 . A A . 55 SER N 1 1
4 4140 1 1 41 SER O O 0.710 1.003 -11.031 1.00 . A A . 55 SER O 1 1
4 4141 1 1 41 SER OG O -1.925 0.149 -11.942 1.00 . A A . 55 SER OG 1 1
4 4142 1 1 42 LYS C C 2.788 1.725 -8.346 1.00 . A A . 56 LYS C 1 1
4 4143 1 1 42 LYS CA C 1.364 2.188 -8.622 1.00 . A A . 56 LYS CA 1 1
4 4144 1 1 42 LYS CB C 0.873 3.078 -7.484 1.00 . A A . 56 LYS CB 1 1
4 4145 1 1 42 LYS CD C -0.476 5.117 -6.895 1.00 . A A . 56 LYS CD 1 1
4 4146 1 1 42 LYS CE C 0.704 6.074 -6.973 1.00 . A A . 56 LYS CE 1 1
4 4147 1 1 42 LYS CG C -0.311 3.952 -7.859 1.00 . A A . 56 LYS CG 1 1
4 4148 1 1 42 LYS H H 0.027 0.675 -8.013 1.00 . A A . 56 LYS H 1 1
4 4149 1 1 42 LYS HA H 1.357 2.758 -9.539 1.00 . A A . 56 LYS HA 1 1
4 4150 1 1 42 LYS HB2 H 0.578 2.450 -6.656 1.00 . A A . 56 LYS HB2 1 1
4 4151 1 1 42 LYS HB3 H 1.678 3.709 -7.167 1.00 . A A . 56 LYS HB3 1 1
4 4152 1 1 42 LYS HD2 H -1.378 5.653 -7.146 1.00 . A A . 56 LYS HD2 1 1
4 4153 1 1 42 LYS HD3 H -0.551 4.732 -5.889 1.00 . A A . 56 LYS HD3 1 1
4 4154 1 1 42 LYS HE2 H 1.594 5.557 -6.651 1.00 . A A . 56 LYS HE2 1 1
4 4155 1 1 42 LYS HE3 H 0.824 6.393 -7.998 1.00 . A A . 56 LYS HE3 1 1
4 4156 1 1 42 LYS HG2 H -0.157 4.342 -8.854 1.00 . A A . 56 LYS HG2 1 1
4 4157 1 1 42 LYS HG3 H -1.209 3.352 -7.841 1.00 . A A . 56 LYS HG3 1 1
4 4158 1 1 42 LYS HZ1 H -0.308 7.823 -6.447 1.00 . A A . 56 LYS HZ1 1 1
4 4159 1 1 42 LYS HZ2 H 1.351 7.874 -6.139 1.00 . A A . 56 LYS HZ2 1 1
4 4160 1 1 42 LYS HZ3 H 0.334 6.981 -5.131 1.00 . A A . 56 LYS HZ3 1 1
4 4161 1 1 42 LYS N N 0.475 1.054 -8.799 1.00 . A A . 56 LYS N 1 1
4 4162 1 1 42 LYS NZ N 0.508 7.270 -6.114 1.00 . A A . 56 LYS NZ 1 1
4 4163 1 1 42 LYS O O 3.688 2.538 -8.121 1.00 . A A . 56 LYS O 1 1
4 4164 1 1 43 GLY C C 4.593 -0.567 -6.762 1.00 . A A . 57 GLY C 1 1
4 4165 1 1 43 GLY CA C 4.314 -0.127 -8.183 1.00 . A A . 57 GLY CA 1 1
4 4166 1 1 43 GLY H H 2.224 -0.186 -8.486 1.00 . A A . 57 GLY H 1 1
4 4167 1 1 43 GLY HA2 H 4.428 -0.978 -8.838 1.00 . A A . 57 GLY HA2 1 1
4 4168 1 1 43 GLY HA3 H 5.037 0.626 -8.463 1.00 . A A . 57 GLY HA3 1 1
4 4169 1 1 43 GLY N N 2.987 0.416 -8.356 1.00 . A A . 57 GLY N 1 1
4 4170 1 1 43 GLY O O 5.719 -0.939 -6.441 1.00 . A A . 57 GLY O 1 1
4 4171 1 1 44 LEU C C 3.852 -2.472 -4.432 1.00 . A A . 58 LEU C 1 1
4 4172 1 1 44 LEU CA C 3.749 -0.958 -4.525 1.00 . A A . 58 LEU CA 1 1
4 4173 1 1 44 LEU CB C 2.599 -0.485 -3.631 1.00 . A A . 58 LEU CB 1 1
4 4174 1 1 44 LEU CD1 C 2.382 1.983 -4.068 1.00 . A A . 58 LEU CD1 1 1
4 4175 1 1 44 LEU CD2 C 1.902 1.057 -1.792 1.00 . A A . 58 LEU CD2 1 1
4 4176 1 1 44 LEU CG C 2.745 0.919 -3.046 1.00 . A A . 58 LEU CG 1 1
4 4177 1 1 44 LEU H H 2.705 -0.196 -6.207 1.00 . A A . 58 LEU H 1 1
4 4178 1 1 44 LEU HA H 4.671 -0.528 -4.159 1.00 . A A . 58 LEU HA 1 1
4 4179 1 1 44 LEU HB2 H 1.688 -0.515 -4.212 1.00 . A A . 58 LEU HB2 1 1
4 4180 1 1 44 LEU HB3 H 2.503 -1.182 -2.812 1.00 . A A . 58 LEU HB3 1 1
4 4181 1 1 44 LEU HD11 H 2.491 2.961 -3.624 1.00 . A A . 58 LEU HD11 1 1
4 4182 1 1 44 LEU HD12 H 1.359 1.843 -4.386 1.00 . A A . 58 LEU HD12 1 1
4 4183 1 1 44 LEU HD13 H 3.038 1.900 -4.922 1.00 . A A . 58 LEU HD13 1 1
4 4184 1 1 44 LEU HD21 H 2.062 2.032 -1.357 1.00 . A A . 58 LEU HD21 1 1
4 4185 1 1 44 LEU HD22 H 2.188 0.294 -1.082 1.00 . A A . 58 LEU HD22 1 1
4 4186 1 1 44 LEU HD23 H 0.858 0.942 -2.042 1.00 . A A . 58 LEU HD23 1 1
4 4187 1 1 44 LEU HG H 3.774 1.072 -2.764 1.00 . A A . 58 LEU HG 1 1
4 4188 1 1 44 LEU N N 3.580 -0.523 -5.906 1.00 . A A . 58 LEU N 1 1
4 4189 1 1 44 LEU O O 3.335 -3.201 -5.282 1.00 . A A . 58 LEU O 1 1
4 4190 1 1 45 SER C C 3.479 -4.694 -2.102 1.00 . A A . 59 SER C 1 1
4 4191 1 1 45 SER CA C 4.585 -4.349 -3.094 1.00 . A A . 59 SER CA 1 1
4 4192 1 1 45 SER CB C 5.955 -4.699 -2.517 1.00 . A A . 59 SER CB 1 1
4 4193 1 1 45 SER H H 5.014 -2.294 -2.824 1.00 . A A . 59 SER H 1 1
4 4194 1 1 45 SER HA H 4.428 -4.899 -4.009 1.00 . A A . 59 SER HA 1 1
4 4195 1 1 45 SER HB2 H 6.096 -4.173 -1.586 1.00 . A A . 59 SER HB2 1 1
4 4196 1 1 45 SER HB3 H 6.011 -5.764 -2.342 1.00 . A A . 59 SER HB3 1 1
4 4197 1 1 45 SER HG H 6.616 -4.196 -4.296 1.00 . A A . 59 SER HG 1 1
4 4198 1 1 45 SER N N 4.530 -2.933 -3.401 1.00 . A A . 59 SER N 1 1
4 4199 1 1 45 SER O O 2.939 -3.803 -1.444 1.00 . A A . 59 SER O 1 1
4 4200 1 1 45 SER OG O 6.989 -4.325 -3.414 1.00 . A A . 59 SER OG 1 1
4 4201 1 1 46 ALA C C 2.314 -5.977 0.329 1.00 . A A . 60 ALA C 1 1
4 4202 1 1 46 ALA CA C 2.056 -6.401 -1.115 1.00 . A A . 60 ALA CA 1 1
4 4203 1 1 46 ALA CB C 1.864 -7.908 -1.206 1.00 . A A . 60 ALA CB 1 1
4 4204 1 1 46 ALA H H 3.634 -6.648 -2.508 1.00 . A A . 60 ALA H 1 1
4 4205 1 1 46 ALA HA H 1.148 -5.927 -1.459 1.00 . A A . 60 ALA HA 1 1
4 4206 1 1 46 ALA HB1 H 1.703 -8.189 -2.236 1.00 . A A . 60 ALA HB1 1 1
4 4207 1 1 46 ALA HB2 H 1.007 -8.199 -0.616 1.00 . A A . 60 ALA HB2 1 1
4 4208 1 1 46 ALA HB3 H 2.745 -8.406 -0.830 1.00 . A A . 60 ALA HB3 1 1
4 4209 1 1 46 ALA N N 3.141 -5.973 -1.991 1.00 . A A . 60 ALA N 1 1
4 4210 1 1 46 ALA O O 1.412 -5.499 1.016 1.00 . A A . 60 ALA O 1 1
4 4211 1 1 47 GLU C C 3.784 -4.248 2.331 1.00 . A A . 61 GLU C 1 1
4 4212 1 1 47 GLU CA C 3.952 -5.751 2.123 1.00 . A A . 61 GLU CA 1 1
4 4213 1 1 47 GLU CB C 5.408 -6.142 2.399 1.00 . A A . 61 GLU CB 1 1
4 4214 1 1 47 GLU CD C 5.963 -8.045 0.826 1.00 . A A . 61 GLU CD 1 1
4 4215 1 1 47 GLU CG C 5.696 -7.629 2.258 1.00 . A A . 61 GLU CG 1 1
4 4216 1 1 47 GLU H H 4.216 -6.565 0.184 1.00 . A A . 61 GLU H 1 1
4 4217 1 1 47 GLU HA H 3.312 -6.271 2.819 1.00 . A A . 61 GLU HA 1 1
4 4218 1 1 47 GLU HB2 H 6.045 -5.611 1.707 1.00 . A A . 61 GLU HB2 1 1
4 4219 1 1 47 GLU HB3 H 5.661 -5.843 3.404 1.00 . A A . 61 GLU HB3 1 1
4 4220 1 1 47 GLU HG2 H 6.564 -7.872 2.852 1.00 . A A . 61 GLU HG2 1 1
4 4221 1 1 47 GLU HG3 H 4.845 -8.183 2.626 1.00 . A A . 61 GLU HG3 1 1
4 4222 1 1 47 GLU N N 3.554 -6.141 0.773 1.00 . A A . 61 GLU N 1 1
4 4223 1 1 47 GLU O O 3.378 -3.798 3.405 1.00 . A A . 61 GLU O 1 1
4 4224 1 1 47 GLU OE1 O 5.001 -8.363 0.098 1.00 . A A . 61 GLU OE1 1 1
4 4225 1 1 47 GLU OE2 O 7.141 -8.060 0.420 1.00 . A A . 61 GLU OE2 1 1
4 4226 1 1 48 GLU C C 2.522 -1.610 1.480 1.00 . A A . 62 GLU C 1 1
4 4227 1 1 48 GLU CA C 3.984 -2.023 1.363 1.00 . A A . 62 GLU CA 1 1
4 4228 1 1 48 GLU CB C 4.627 -1.393 0.127 1.00 . A A . 62 GLU CB 1 1
4 4229 1 1 48 GLU CD C 6.709 -1.205 -1.300 1.00 . A A . 62 GLU CD 1 1
4 4230 1 1 48 GLU CG C 6.103 -1.730 -0.016 1.00 . A A . 62 GLU CG 1 1
4 4231 1 1 48 GLU H H 4.406 -3.893 0.471 1.00 . A A . 62 GLU H 1 1
4 4232 1 1 48 GLU HA H 4.511 -1.686 2.242 1.00 . A A . 62 GLU HA 1 1
4 4233 1 1 48 GLU HB2 H 4.109 -1.746 -0.754 1.00 . A A . 62 GLU HB2 1 1
4 4234 1 1 48 GLU HB3 H 4.528 -0.320 0.188 1.00 . A A . 62 GLU HB3 1 1
4 4235 1 1 48 GLU HG2 H 6.640 -1.298 0.816 1.00 . A A . 62 GLU HG2 1 1
4 4236 1 1 48 GLU HG3 H 6.217 -2.804 0.004 1.00 . A A . 62 GLU HG3 1 1
4 4237 1 1 48 GLU N N 4.098 -3.475 1.300 1.00 . A A . 62 GLU N 1 1
4 4238 1 1 48 GLU O O 2.173 -0.721 2.259 1.00 . A A . 62 GLU O 1 1
4 4239 1 1 48 GLU OE1 O 7.947 -1.265 -1.447 1.00 . A A . 62 GLU OE1 1 1
4 4240 1 1 48 GLU OE2 O 5.952 -0.739 -2.174 1.00 . A A . 62 GLU OE2 1 1
4 4241 1 1 49 ILE C C -0.310 -2.439 2.147 1.00 . A A . 63 ILE C 1 1
4 4242 1 1 49 ILE CA C 0.234 -2.055 0.770 1.00 . A A . 63 ILE CA 1 1
4 4243 1 1 49 ILE CB C -0.491 -2.878 -0.317 1.00 . A A . 63 ILE CB 1 1
4 4244 1 1 49 ILE CD1 C -0.418 -3.455 -2.800 1.00 . A A . 63 ILE CD1 1 1
4 4245 1 1 49 ILE CG1 C 0.057 -2.526 -1.702 1.00 . A A . 63 ILE CG1 1 1
4 4246 1 1 49 ILE CG2 C -1.991 -2.634 -0.261 1.00 . A A . 63 ILE CG2 1 1
4 4247 1 1 49 ILE H H 2.027 -2.940 0.075 1.00 . A A . 63 ILE H 1 1
4 4248 1 1 49 ILE HA H 0.046 -1.006 0.593 1.00 . A A . 63 ILE HA 1 1
4 4249 1 1 49 ILE HB H -0.314 -3.924 -0.123 1.00 . A A . 63 ILE HB 1 1
4 4250 1 1 49 ILE HD11 H -0.019 -3.125 -3.747 1.00 . A A . 63 ILE HD11 1 1
4 4251 1 1 49 ILE HD12 H -1.497 -3.446 -2.838 1.00 . A A . 63 ILE HD12 1 1
4 4252 1 1 49 ILE HD13 H -0.072 -4.458 -2.594 1.00 . A A . 63 ILE HD13 1 1
4 4253 1 1 49 ILE HG12 H -0.253 -1.525 -1.962 1.00 . A A . 63 ILE HG12 1 1
4 4254 1 1 49 ILE HG13 H 1.136 -2.568 -1.675 1.00 . A A . 63 ILE HG13 1 1
4 4255 1 1 49 ILE HG21 H -2.381 -2.996 0.678 1.00 . A A . 63 ILE HG21 1 1
4 4256 1 1 49 ILE HG22 H -2.470 -3.155 -1.075 1.00 . A A . 63 ILE HG22 1 1
4 4257 1 1 49 ILE HG23 H -2.186 -1.575 -0.347 1.00 . A A . 63 ILE HG23 1 1
4 4258 1 1 49 ILE N N 1.673 -2.278 0.712 1.00 . A A . 63 ILE N 1 1
4 4259 1 1 49 ILE O O -1.090 -1.699 2.751 1.00 . A A . 63 ILE O 1 1
4 4260 1 1 50 CYS C C 0.069 -3.088 5.045 1.00 . A A . 64 CYS C 1 1
4 4261 1 1 50 CYS CA C -0.266 -4.097 3.948 1.00 . A A . 64 CYS CA 1 1
4 4262 1 1 50 CYS CB C 0.442 -5.428 4.223 1.00 . A A . 64 CYS CB 1 1
4 4263 1 1 50 CYS H H 0.739 -4.136 2.089 1.00 . A A . 64 CYS H 1 1
4 4264 1 1 50 CYS HA H -1.332 -4.261 3.935 1.00 . A A . 64 CYS HA 1 1
4 4265 1 1 50 CYS HB2 H 0.151 -6.143 3.468 1.00 . A A . 64 CYS HB2 1 1
4 4266 1 1 50 CYS HB3 H 1.510 -5.274 4.168 1.00 . A A . 64 CYS HB3 1 1
4 4267 1 1 50 CYS HG H -1.217 -5.983 6.082 1.00 . A A . 64 CYS HG 1 1
4 4268 1 1 50 CYS N N 0.131 -3.595 2.636 1.00 . A A . 64 CYS N 1 1
4 4269 1 1 50 CYS O O -0.734 -2.843 5.953 1.00 . A A . 64 CYS O 1 1
4 4270 1 1 50 CYS SG S 0.076 -6.160 5.834 1.00 . A A . 64 CYS SG 1 1
4 4271 1 1 51 GLU C C 0.829 -0.252 5.813 1.00 . A A . 65 GLU C 1 1
4 4272 1 1 51 GLU CA C 1.689 -1.505 5.908 1.00 . A A . 65 GLU CA 1 1
4 4273 1 1 51 GLU CB C 3.154 -1.156 5.671 1.00 . A A . 65 GLU CB 1 1
4 4274 1 1 51 GLU CD C 5.094 0.326 6.296 1.00 . A A . 65 GLU CD 1 1
4 4275 1 1 51 GLU CG C 3.626 0.028 6.487 1.00 . A A . 65 GLU CG 1 1
4 4276 1 1 51 GLU H H 1.852 -2.737 4.213 1.00 . A A . 65 GLU H 1 1
4 4277 1 1 51 GLU HA H 1.582 -1.927 6.897 1.00 . A A . 65 GLU HA 1 1
4 4278 1 1 51 GLU HB2 H 3.764 -2.010 5.929 1.00 . A A . 65 GLU HB2 1 1
4 4279 1 1 51 GLU HB3 H 3.296 -0.925 4.626 1.00 . A A . 65 GLU HB3 1 1
4 4280 1 1 51 GLU HG2 H 3.057 0.891 6.185 1.00 . A A . 65 GLU HG2 1 1
4 4281 1 1 51 GLU HG3 H 3.442 -0.174 7.531 1.00 . A A . 65 GLU HG3 1 1
4 4282 1 1 51 GLU N N 1.253 -2.497 4.950 1.00 . A A . 65 GLU N 1 1
4 4283 1 1 51 GLU O O 0.336 0.245 6.826 1.00 . A A . 65 GLU O 1 1
4 4284 1 1 51 GLU OE1 O 5.512 1.475 6.543 1.00 . A A . 65 GLU OE1 1 1
4 4285 1 1 51 GLU OE2 O 5.841 -0.592 5.899 1.00 . A A . 65 GLU OE2 1 1
4 4286 1 1 52 ALA C C -1.536 1.329 4.924 1.00 . A A . 66 ALA C 1 1
4 4287 1 1 52 ALA CA C -0.133 1.447 4.350 1.00 . A A . 66 ALA CA 1 1
4 4288 1 1 52 ALA CB C -0.205 1.742 2.861 1.00 . A A . 66 ALA CB 1 1
4 4289 1 1 52 ALA H H 1.036 -0.237 3.826 1.00 . A A . 66 ALA H 1 1
4 4290 1 1 52 ALA HA H 0.376 2.267 4.832 1.00 . A A . 66 ALA HA 1 1
4 4291 1 1 52 ALA HB1 H -0.749 2.664 2.701 1.00 . A A . 66 ALA HB1 1 1
4 4292 1 1 52 ALA HB2 H -0.713 0.933 2.357 1.00 . A A . 66 ALA HB2 1 1
4 4293 1 1 52 ALA HB3 H 0.795 1.842 2.465 1.00 . A A . 66 ALA HB3 1 1
4 4294 1 1 52 ALA N N 0.636 0.233 4.591 1.00 . A A . 66 ALA N 1 1
4 4295 1 1 52 ALA O O -1.997 2.224 5.629 1.00 . A A . 66 ALA O 1 1
4 4296 1 1 53 PHE C C -3.565 0.059 6.672 1.00 . A A . 67 PHE C 1 1
4 4297 1 1 53 PHE CA C -3.533 -0.040 5.155 1.00 . A A . 67 PHE CA 1 1
4 4298 1 1 53 PHE CB C -4.026 -1.416 4.714 1.00 . A A . 67 PHE CB 1 1
4 4299 1 1 53 PHE CD1 C -4.306 -1.524 2.225 1.00 . A A . 67 PHE CD1 1 1
4 4300 1 1 53 PHE CD2 C -6.238 -1.186 3.576 1.00 . A A . 67 PHE CD2 1 1
4 4301 1 1 53 PHE CE1 C -5.091 -1.483 1.089 1.00 . A A . 67 PHE CE1 1 1
4 4302 1 1 53 PHE CE2 C -7.027 -1.145 2.447 1.00 . A A . 67 PHE CE2 1 1
4 4303 1 1 53 PHE CG C -4.872 -1.376 3.478 1.00 . A A . 67 PHE CG 1 1
4 4304 1 1 53 PHE CZ C -6.454 -1.294 1.201 1.00 . A A . 67 PHE CZ 1 1
4 4305 1 1 53 PHE H H -1.777 -0.460 4.058 1.00 . A A . 67 PHE H 1 1
4 4306 1 1 53 PHE HA H -4.192 0.711 4.746 1.00 . A A . 67 PHE HA 1 1
4 4307 1 1 53 PHE HB2 H -3.175 -2.050 4.514 1.00 . A A . 67 PHE HB2 1 1
4 4308 1 1 53 PHE HB3 H -4.614 -1.852 5.508 1.00 . A A . 67 PHE HB3 1 1
4 4309 1 1 53 PHE HD1 H -3.239 -1.673 2.138 1.00 . A A . 67 PHE HD1 1 1
4 4310 1 1 53 PHE HD2 H -6.686 -1.070 4.550 1.00 . A A . 67 PHE HD2 1 1
4 4311 1 1 53 PHE HE1 H -4.639 -1.599 0.116 1.00 . A A . 67 PHE HE1 1 1
4 4312 1 1 53 PHE HE2 H -8.093 -0.996 2.537 1.00 . A A . 67 PHE HE2 1 1
4 4313 1 1 53 PHE HZ H -7.071 -1.264 0.317 1.00 . A A . 67 PHE HZ 1 1
4 4314 1 1 53 PHE N N -2.198 0.213 4.637 1.00 . A A . 67 PHE N 1 1
4 4315 1 1 53 PHE O O -4.431 0.713 7.245 1.00 . A A . 67 PHE O 1 1
4 4316 1 1 54 THR C C -2.333 0.835 9.315 1.00 . A A . 68 THR C 1 1
4 4317 1 1 54 THR CA C -2.572 -0.578 8.772 1.00 . A A . 68 THR CA 1 1
4 4318 1 1 54 THR CB C -1.493 -1.545 9.292 1.00 . A A . 68 THR CB 1 1
4 4319 1 1 54 THR CG2 C -1.630 -1.747 10.791 1.00 . A A . 68 THR CG2 1 1
4 4320 1 1 54 THR H H -1.904 -1.033 6.820 1.00 . A A . 68 THR H 1 1
4 4321 1 1 54 THR HA H -3.532 -0.924 9.122 1.00 . A A . 68 THR HA 1 1
4 4322 1 1 54 THR HB H -0.521 -1.127 9.084 1.00 . A A . 68 THR HB 1 1
4 4323 1 1 54 THR HG1 H -1.151 -2.783 7.780 1.00 . A A . 68 THR HG1 1 1
4 4324 1 1 54 THR HG21 H -1.522 -0.796 11.293 1.00 . A A . 68 THR HG21 1 1
4 4325 1 1 54 THR HG22 H -0.865 -2.426 11.136 1.00 . A A . 68 THR HG22 1 1
4 4326 1 1 54 THR HG23 H -2.605 -2.159 11.010 1.00 . A A . 68 THR HG23 1 1
4 4327 1 1 54 THR N N -2.606 -0.571 7.323 1.00 . A A . 68 THR N 1 1
4 4328 1 1 54 THR O O -2.852 1.205 10.369 1.00 . A A . 68 THR O 1 1
4 4329 1 1 54 THR OG1 O -1.617 -2.814 8.629 1.00 . A A . 68 THR OG1 1 1
4 4330 1 1 55 LYS C C -2.468 3.918 8.839 1.00 . A A . 69 LYS C 1 1
4 4331 1 1 55 LYS CA C -1.257 2.997 8.968 1.00 . A A . 69 LYS CA 1 1
4 4332 1 1 55 LYS CB C -0.086 3.539 8.150 1.00 . A A . 69 LYS CB 1 1
4 4333 1 1 55 LYS CD C 2.419 3.600 8.472 1.00 . A A . 69 LYS CD 1 1
4 4334 1 1 55 LYS CE C 2.773 4.283 7.173 1.00 . A A . 69 LYS CE 1 1
4 4335 1 1 55 LYS CG C 1.183 2.728 8.341 1.00 . A A . 69 LYS CG 1 1
4 4336 1 1 55 LYS H H -1.212 1.285 7.719 1.00 . A A . 69 LYS H 1 1
4 4337 1 1 55 LYS HA H -0.962 2.969 10.005 1.00 . A A . 69 LYS HA 1 1
4 4338 1 1 55 LYS HB2 H -0.351 3.517 7.101 1.00 . A A . 69 LYS HB2 1 1
4 4339 1 1 55 LYS HB3 H 0.111 4.557 8.446 1.00 . A A . 69 LYS HB3 1 1
4 4340 1 1 55 LYS HD2 H 2.229 4.357 9.217 1.00 . A A . 69 LYS HD2 1 1
4 4341 1 1 55 LYS HD3 H 3.249 2.986 8.782 1.00 . A A . 69 LYS HD3 1 1
4 4342 1 1 55 LYS HE2 H 2.773 3.548 6.383 1.00 . A A . 69 LYS HE2 1 1
4 4343 1 1 55 LYS HE3 H 2.027 5.033 6.969 1.00 . A A . 69 LYS HE3 1 1
4 4344 1 1 55 LYS HG2 H 1.083 2.137 9.233 1.00 . A A . 69 LYS HG2 1 1
4 4345 1 1 55 LYS HG3 H 1.308 2.074 7.490 1.00 . A A . 69 LYS HG3 1 1
4 4346 1 1 55 LYS HZ1 H 4.136 5.621 8.018 1.00 . A A . 69 LYS HZ1 1 1
4 4347 1 1 55 LYS HZ2 H 4.312 5.432 6.347 1.00 . A A . 69 LYS HZ2 1 1
4 4348 1 1 55 LYS HZ3 H 4.849 4.217 7.398 1.00 . A A . 69 LYS HZ3 1 1
4 4349 1 1 55 LYS N N -1.572 1.629 8.567 1.00 . A A . 69 LYS N 1 1
4 4350 1 1 55 LYS NZ N 4.110 4.932 7.239 1.00 . A A . 69 LYS NZ 1 1
4 4351 1 1 55 LYS O O -2.595 4.890 9.584 1.00 . A A . 69 LYS O 1 1
4 4352 1 1 56 VAL C C -5.672 4.031 8.669 1.00 . A A . 70 VAL C 1 1
4 4353 1 1 56 VAL CA C -4.559 4.424 7.700 1.00 . A A . 70 VAL CA 1 1
4 4354 1 1 56 VAL CB C -5.081 4.330 6.247 1.00 . A A . 70 VAL CB 1 1
4 4355 1 1 56 VAL CG1 C -3.957 4.616 5.270 1.00 . A A . 70 VAL CG1 1 1
4 4356 1 1 56 VAL CG2 C -5.716 2.978 5.951 1.00 . A A . 70 VAL CG2 1 1
4 4357 1 1 56 VAL H H -3.213 2.820 7.339 1.00 . A A . 70 VAL H 1 1
4 4358 1 1 56 VAL HA H -4.286 5.453 7.891 1.00 . A A . 70 VAL HA 1 1
4 4359 1 1 56 VAL HB H -5.836 5.092 6.114 1.00 . A A . 70 VAL HB 1 1
4 4360 1 1 56 VAL HG11 H -3.867 5.681 5.120 1.00 . A A . 70 VAL HG11 1 1
4 4361 1 1 56 VAL HG12 H -4.165 4.131 4.331 1.00 . A A . 70 VAL HG12 1 1
4 4362 1 1 56 VAL HG13 H -3.030 4.233 5.670 1.00 . A A . 70 VAL HG13 1 1
4 4363 1 1 56 VAL HG21 H -6.527 2.800 6.644 1.00 . A A . 70 VAL HG21 1 1
4 4364 1 1 56 VAL HG22 H -4.974 2.200 6.058 1.00 . A A . 70 VAL HG22 1 1
4 4365 1 1 56 VAL HG23 H -6.100 2.973 4.942 1.00 . A A . 70 VAL HG23 1 1
4 4366 1 1 56 VAL N N -3.364 3.607 7.908 1.00 . A A . 70 VAL N 1 1
4 4367 1 1 56 VAL O O -6.753 4.624 8.671 1.00 . A A . 70 VAL O 1 1
4 4368 1 1 57 GLY C C -7.168 1.400 10.004 1.00 . A A . 71 GLY C 1 1
4 4369 1 1 57 GLY CA C -6.372 2.596 10.475 1.00 . A A . 71 GLY CA 1 1
4 4370 1 1 57 GLY H H -4.523 2.593 9.448 1.00 . A A . 71 GLY H 1 1
4 4371 1 1 57 GLY HA2 H -5.856 2.335 11.388 1.00 . A A . 71 GLY HA2 1 1
4 4372 1 1 57 GLY HA3 H -7.053 3.409 10.678 1.00 . A A . 71 GLY HA3 1 1
4 4373 1 1 57 GLY N N -5.399 3.032 9.497 1.00 . A A . 71 GLY N 1 1
4 4374 1 1 57 GLY O O -8.197 1.060 10.589 1.00 . A A . 71 GLY O 1 1
4 4375 1 1 58 GLN C C -6.373 -1.588 8.436 1.00 . A A . 72 GLN C 1 1
4 4376 1 1 58 GLN CA C -7.350 -0.419 8.412 1.00 . A A . 72 GLN CA 1 1
4 4377 1 1 58 GLN CB C -7.825 -0.140 6.979 1.00 . A A . 72 GLN CB 1 1
4 4378 1 1 58 GLN CD C -9.809 -1.705 6.827 1.00 . A A . 72 GLN CD 1 1
4 4379 1 1 58 GLN CG C -8.452 -1.334 6.275 1.00 . A A . 72 GLN CG 1 1
4 4380 1 1 58 GLN H H -5.865 1.076 8.529 1.00 . A A . 72 GLN H 1 1
4 4381 1 1 58 GLN HA H -8.199 -0.649 9.037 1.00 . A A . 72 GLN HA 1 1
4 4382 1 1 58 GLN HB2 H -8.556 0.654 7.006 1.00 . A A . 72 GLN HB2 1 1
4 4383 1 1 58 GLN HB3 H -6.977 0.189 6.394 1.00 . A A . 72 GLN HB3 1 1
4 4384 1 1 58 GLN HE21 H -10.684 -0.490 5.521 1.00 . A A . 72 GLN HE21 1 1
4 4385 1 1 58 GLN HE22 H -11.745 -1.361 6.574 1.00 . A A . 72 GLN HE22 1 1
4 4386 1 1 58 GLN HG2 H -8.565 -1.097 5.228 1.00 . A A . 72 GLN HG2 1 1
4 4387 1 1 58 GLN HG3 H -7.792 -2.182 6.379 1.00 . A A . 72 GLN HG3 1 1
4 4388 1 1 58 GLN N N -6.694 0.760 8.949 1.00 . A A . 72 GLN N 1 1
4 4389 1 1 58 GLN NE2 N -10.850 -1.124 6.255 1.00 . A A . 72 GLN NE2 1 1
4 4390 1 1 58 GLN O O -5.625 -1.807 7.488 1.00 . A A . 72 GLN O 1 1
4 4391 1 1 58 GLN OE1 O -9.922 -2.510 7.751 1.00 . A A . 72 GLN OE1 1 1
4 4392 1 1 59 PRO C C -5.701 -4.614 8.767 1.00 . A A . 73 PRO C 1 1
4 4393 1 1 59 PRO CA C -5.405 -3.442 9.694 1.00 . A A . 73 PRO CA 1 1
4 4394 1 1 59 PRO CB C -5.561 -3.848 11.157 1.00 . A A . 73 PRO CB 1 1
4 4395 1 1 59 PRO CD C -7.259 -2.214 10.682 1.00 . A A . 73 PRO CD 1 1
4 4396 1 1 59 PRO CG C -6.931 -3.407 11.539 1.00 . A A . 73 PRO CG 1 1
4 4397 1 1 59 PRO HA H -4.392 -3.102 9.520 1.00 . A A . 73 PRO HA 1 1
4 4398 1 1 59 PRO HB2 H -5.450 -4.917 11.245 1.00 . A A . 73 PRO HB2 1 1
4 4399 1 1 59 PRO HB3 H -4.806 -3.352 11.751 1.00 . A A . 73 PRO HB3 1 1
4 4400 1 1 59 PRO HD2 H -8.290 -2.247 10.371 1.00 . A A . 73 PRO HD2 1 1
4 4401 1 1 59 PRO HD3 H -7.054 -1.297 11.217 1.00 . A A . 73 PRO HD3 1 1
4 4402 1 1 59 PRO HG2 H -7.635 -4.204 11.350 1.00 . A A . 73 PRO HG2 1 1
4 4403 1 1 59 PRO HG3 H -6.949 -3.133 12.582 1.00 . A A . 73 PRO HG3 1 1
4 4404 1 1 59 PRO N N -6.359 -2.355 9.527 1.00 . A A . 73 PRO N 1 1
4 4405 1 1 59 PRO O O -6.660 -5.364 8.967 1.00 . A A . 73 PRO O 1 1
4 4406 1 1 60 LYS C C -3.745 -6.684 6.854 1.00 . A A . 74 LYS C 1 1
4 4407 1 1 60 LYS CA C -5.002 -5.842 6.801 1.00 . A A . 74 LYS CA 1 1
4 4408 1 1 60 LYS CB C -5.242 -5.343 5.374 1.00 . A A . 74 LYS CB 1 1
4 4409 1 1 60 LYS CD C -7.719 -5.685 5.568 1.00 . A A . 74 LYS CD 1 1
4 4410 1 1 60 LYS CE C -9.096 -5.143 5.234 1.00 . A A . 74 LYS CE 1 1
4 4411 1 1 60 LYS CG C -6.614 -4.724 5.161 1.00 . A A . 74 LYS CG 1 1
4 4412 1 1 60 LYS H H -4.193 -4.064 7.592 1.00 . A A . 74 LYS H 1 1
4 4413 1 1 60 LYS HA H -5.839 -6.452 7.108 1.00 . A A . 74 LYS HA 1 1
4 4414 1 1 60 LYS HB2 H -4.496 -4.600 5.136 1.00 . A A . 74 LYS HB2 1 1
4 4415 1 1 60 LYS HB3 H -5.138 -6.175 4.692 1.00 . A A . 74 LYS HB3 1 1
4 4416 1 1 60 LYS HD2 H -7.577 -6.620 5.048 1.00 . A A . 74 LYS HD2 1 1
4 4417 1 1 60 LYS HD3 H -7.659 -5.852 6.634 1.00 . A A . 74 LYS HD3 1 1
4 4418 1 1 60 LYS HE2 H -9.188 -4.151 5.650 1.00 . A A . 74 LYS HE2 1 1
4 4419 1 1 60 LYS HE3 H -9.200 -5.095 4.160 1.00 . A A . 74 LYS HE3 1 1
4 4420 1 1 60 LYS HG2 H -6.690 -3.828 5.760 1.00 . A A . 74 LYS HG2 1 1
4 4421 1 1 60 LYS HG3 H -6.731 -4.475 4.118 1.00 . A A . 74 LYS HG3 1 1
4 4422 1 1 60 LYS HZ1 H -10.043 -6.988 5.468 1.00 . A A . 74 LYS HZ1 1 1
4 4423 1 1 60 LYS HZ2 H -11.101 -5.670 5.466 1.00 . A A . 74 LYS HZ2 1 1
4 4424 1 1 60 LYS HZ3 H -10.149 -5.987 6.827 1.00 . A A . 74 LYS HZ3 1 1
4 4425 1 1 60 LYS N N -4.892 -4.737 7.732 1.00 . A A . 74 LYS N 1 1
4 4426 1 1 60 LYS NZ N -10.172 -6.007 5.787 1.00 . A A . 74 LYS NZ 1 1
4 4427 1 1 60 LYS O O -2.637 -6.155 6.941 1.00 . A A . 74 LYS O 1 1
4 4428 1 1 61 THR C C -2.210 -9.062 5.460 1.00 . A A . 75 THR C 1 1
4 4429 1 1 61 THR CA C -2.803 -8.905 6.853 1.00 . A A . 75 THR CA 1 1
4 4430 1 1 61 THR CB C -3.234 -10.284 7.391 1.00 . A A . 75 THR CB 1 1
4 4431 1 1 61 THR CG2 C -3.539 -10.217 8.880 1.00 . A A . 75 THR CG2 1 1
4 4432 1 1 61 THR H H -4.838 -8.346 6.768 1.00 . A A . 75 THR H 1 1
4 4433 1 1 61 THR HA H -2.051 -8.499 7.514 1.00 . A A . 75 THR HA 1 1
4 4434 1 1 61 THR HB H -2.424 -10.982 7.236 1.00 . A A . 75 THR HB 1 1
4 4435 1 1 61 THR HG1 H -5.107 -10.095 6.766 1.00 . A A . 75 THR HG1 1 1
4 4436 1 1 61 THR HG21 H -3.852 -11.190 9.227 1.00 . A A . 75 THR HG21 1 1
4 4437 1 1 61 THR HG22 H -4.329 -9.502 9.054 1.00 . A A . 75 THR HG22 1 1
4 4438 1 1 61 THR HG23 H -2.653 -9.912 9.415 1.00 . A A . 75 THR HG23 1 1
4 4439 1 1 61 THR N N -3.922 -7.987 6.823 1.00 . A A . 75 THR N 1 1
4 4440 1 1 61 THR O O -2.874 -8.776 4.459 1.00 . A A . 75 THR O 1 1
4 4441 1 1 61 THR OG1 O -4.392 -10.748 6.681 1.00 . A A . 75 THR OG1 1 1
4 4442 1 1 62 LEU C C -1.059 -10.817 3.344 1.00 . A A . 76 LEU C 1 1
4 4443 1 1 62 LEU CA C -0.303 -9.747 4.124 1.00 . A A . 76 LEU CA 1 1
4 4444 1 1 62 LEU CB C 1.149 -10.173 4.356 1.00 . A A . 76 LEU CB 1 1
4 4445 1 1 62 LEU CD1 C 2.048 -9.130 2.262 1.00 . A A . 76 LEU CD1 1 1
4 4446 1 1 62 LEU CD2 C 3.369 -10.888 3.445 1.00 . A A . 76 LEU CD2 1 1
4 4447 1 1 62 LEU CG C 1.973 -10.402 3.089 1.00 . A A . 76 LEU CG 1 1
4 4448 1 1 62 LEU H H -0.478 -9.694 6.231 1.00 . A A . 76 LEU H 1 1
4 4449 1 1 62 LEU HA H -0.320 -8.824 3.563 1.00 . A A . 76 LEU HA 1 1
4 4450 1 1 62 LEU HB2 H 1.636 -9.407 4.943 1.00 . A A . 76 LEU HB2 1 1
4 4451 1 1 62 LEU HB3 H 1.145 -11.089 4.925 1.00 . A A . 76 LEU HB3 1 1
4 4452 1 1 62 LEU HD11 H 1.057 -8.856 1.932 1.00 . A A . 76 LEU HD11 1 1
4 4453 1 1 62 LEU HD12 H 2.679 -9.298 1.402 1.00 . A A . 76 LEU HD12 1 1
4 4454 1 1 62 LEU HD13 H 2.461 -8.333 2.862 1.00 . A A . 76 LEU HD13 1 1
4 4455 1 1 62 LEU HD21 H 3.297 -11.821 3.986 1.00 . A A . 76 LEU HD21 1 1
4 4456 1 1 62 LEU HD22 H 3.861 -10.152 4.061 1.00 . A A . 76 LEU HD22 1 1
4 4457 1 1 62 LEU HD23 H 3.939 -11.039 2.540 1.00 . A A . 76 LEU HD23 1 1
4 4458 1 1 62 LEU HG H 1.494 -11.161 2.491 1.00 . A A . 76 LEU HG 1 1
4 4459 1 1 62 LEU N N -0.964 -9.511 5.397 1.00 . A A . 76 LEU N 1 1
4 4460 1 1 62 LEU O O -1.132 -10.781 2.116 1.00 . A A . 76 LEU O 1 1
4 4461 1 1 63 ASN C C -3.608 -12.248 2.710 1.00 . A A . 77 ASN C 1 1
4 4462 1 1 63 ASN CA C -2.453 -12.818 3.523 1.00 . A A . 77 ASN CA 1 1
4 4463 1 1 63 ASN CB C -3.014 -13.677 4.655 1.00 . A A . 77 ASN CB 1 1
4 4464 1 1 63 ASN CG C -3.847 -14.843 4.163 1.00 . A A . 77 ASN CG 1 1
4 4465 1 1 63 ASN H H -1.498 -11.729 5.061 1.00 . A A . 77 ASN H 1 1
4 4466 1 1 63 ASN HA H -1.829 -13.425 2.886 1.00 . A A . 77 ASN HA 1 1
4 4467 1 1 63 ASN HB2 H -2.196 -14.064 5.237 1.00 . A A . 77 ASN HB2 1 1
4 4468 1 1 63 ASN HB3 H -3.635 -13.059 5.288 1.00 . A A . 77 ASN HB3 1 1
4 4469 1 1 63 ASN HD21 H -5.069 -14.651 5.717 1.00 . A A . 77 ASN HD21 1 1
4 4470 1 1 63 ASN HD22 H -5.453 -15.921 4.607 1.00 . A A . 77 ASN HD22 1 1
4 4471 1 1 63 ASN N N -1.636 -11.752 4.089 1.00 . A A . 77 ASN N 1 1
4 4472 1 1 63 ASN ND2 N -4.892 -15.174 4.903 1.00 . A A . 77 ASN ND2 1 1
4 4473 1 1 63 ASN O O -3.868 -12.683 1.588 1.00 . A A . 77 ASN O 1 1
4 4474 1 1 63 ASN OD1 O -3.561 -15.436 3.123 1.00 . A A . 77 ASN OD1 1 1
4 4475 1 1 64 GLU C C -4.935 -9.911 1.356 1.00 . A A . 78 GLU C 1 1
4 4476 1 1 64 GLU CA C -5.405 -10.614 2.615 1.00 . A A . 78 GLU CA 1 1
4 4477 1 1 64 GLU CB C -6.082 -9.608 3.545 1.00 . A A . 78 GLU CB 1 1
4 4478 1 1 64 GLU CD C -7.264 -9.248 5.734 1.00 . A A . 78 GLU CD 1 1
4 4479 1 1 64 GLU CG C -6.826 -10.254 4.695 1.00 . A A . 78 GLU CG 1 1
4 4480 1 1 64 GLU H H -4.028 -10.964 4.182 1.00 . A A . 78 GLU H 1 1
4 4481 1 1 64 GLU HA H -6.117 -11.378 2.344 1.00 . A A . 78 GLU HA 1 1
4 4482 1 1 64 GLU HB2 H -5.330 -8.951 3.954 1.00 . A A . 78 GLU HB2 1 1
4 4483 1 1 64 GLU HB3 H -6.786 -9.023 2.972 1.00 . A A . 78 GLU HB3 1 1
4 4484 1 1 64 GLU HG2 H -7.702 -10.753 4.308 1.00 . A A . 78 GLU HG2 1 1
4 4485 1 1 64 GLU HG3 H -6.178 -10.975 5.163 1.00 . A A . 78 GLU HG3 1 1
4 4486 1 1 64 GLU N N -4.287 -11.263 3.285 1.00 . A A . 78 GLU N 1 1
4 4487 1 1 64 GLU O O -5.530 -10.073 0.298 1.00 . A A . 78 GLU O 1 1
4 4488 1 1 64 GLU OE1 O -6.452 -8.934 6.631 1.00 . A A . 78 GLU OE1 1 1
4 4489 1 1 64 GLU OE2 O -8.418 -8.773 5.664 1.00 . A A . 78 GLU OE2 1 1
4 4490 1 1 65 ILE C C -2.988 -9.277 -0.831 1.00 . A A . 79 ILE C 1 1
4 4491 1 1 65 ILE CA C -3.341 -8.376 0.353 1.00 . A A . 79 ILE CA 1 1
4 4492 1 1 65 ILE CB C -2.111 -7.536 0.763 1.00 . A A . 79 ILE CB 1 1
4 4493 1 1 65 ILE CD1 C -3.625 -5.715 1.746 1.00 . A A . 79 ILE CD1 1 1
4 4494 1 1 65 ILE CG1 C -2.446 -6.644 1.967 1.00 . A A . 79 ILE CG1 1 1
4 4495 1 1 65 ILE CG2 C -1.625 -6.689 -0.405 1.00 . A A . 79 ILE CG2 1 1
4 4496 1 1 65 ILE H H -3.374 -9.137 2.330 1.00 . A A . 79 ILE H 1 1
4 4497 1 1 65 ILE HA H -4.126 -7.698 0.046 1.00 . A A . 79 ILE HA 1 1
4 4498 1 1 65 ILE HB H -1.316 -8.214 1.038 1.00 . A A . 79 ILE HB 1 1
4 4499 1 1 65 ILE HD11 H -3.432 -5.087 0.889 1.00 . A A . 79 ILE HD11 1 1
4 4500 1 1 65 ILE HD12 H -3.766 -5.098 2.621 1.00 . A A . 79 ILE HD12 1 1
4 4501 1 1 65 ILE HD13 H -4.517 -6.299 1.571 1.00 . A A . 79 ILE HD13 1 1
4 4502 1 1 65 ILE HG12 H -2.677 -7.271 2.815 1.00 . A A . 79 ILE HG12 1 1
4 4503 1 1 65 ILE HG13 H -1.585 -6.036 2.204 1.00 . A A . 79 ILE HG13 1 1
4 4504 1 1 65 ILE HG21 H -1.360 -7.332 -1.231 1.00 . A A . 79 ILE HG21 1 1
4 4505 1 1 65 ILE HG22 H -0.759 -6.120 -0.101 1.00 . A A . 79 ILE HG22 1 1
4 4506 1 1 65 ILE HG23 H -2.410 -6.014 -0.712 1.00 . A A . 79 ILE HG23 1 1
4 4507 1 1 65 ILE N N -3.849 -9.161 1.471 1.00 . A A . 79 ILE N 1 1
4 4508 1 1 65 ILE O O -3.342 -8.978 -1.970 1.00 . A A . 79 ILE O 1 1
4 4509 1 1 66 LYS C C -3.217 -11.948 -2.228 1.00 . A A . 80 LYS C 1 1
4 4510 1 1 66 LYS CA C -1.966 -11.347 -1.601 1.00 . A A . 80 LYS CA 1 1
4 4511 1 1 66 LYS CB C -1.079 -12.463 -1.047 1.00 . A A . 80 LYS CB 1 1
4 4512 1 1 66 LYS CD C 1.215 -13.111 -0.254 1.00 . A A . 80 LYS CD 1 1
4 4513 1 1 66 LYS CE C 2.594 -12.591 0.112 1.00 . A A . 80 LYS CE 1 1
4 4514 1 1 66 LYS CG C 0.251 -11.966 -0.518 1.00 . A A . 80 LYS CG 1 1
4 4515 1 1 66 LYS H H -2.054 -10.576 0.375 1.00 . A A . 80 LYS H 1 1
4 4516 1 1 66 LYS HA H -1.420 -10.812 -2.364 1.00 . A A . 80 LYS HA 1 1
4 4517 1 1 66 LYS HB2 H -1.602 -12.956 -0.241 1.00 . A A . 80 LYS HB2 1 1
4 4518 1 1 66 LYS HB3 H -0.887 -13.179 -1.833 1.00 . A A . 80 LYS HB3 1 1
4 4519 1 1 66 LYS HD2 H 0.836 -13.709 0.561 1.00 . A A . 80 LYS HD2 1 1
4 4520 1 1 66 LYS HD3 H 1.293 -13.718 -1.145 1.00 . A A . 80 LYS HD3 1 1
4 4521 1 1 66 LYS HE2 H 2.954 -11.970 -0.694 1.00 . A A . 80 LYS HE2 1 1
4 4522 1 1 66 LYS HE3 H 2.512 -11.999 1.010 1.00 . A A . 80 LYS HE3 1 1
4 4523 1 1 66 LYS HG2 H 0.686 -11.298 -1.244 1.00 . A A . 80 LYS HG2 1 1
4 4524 1 1 66 LYS HG3 H 0.079 -11.434 0.407 1.00 . A A . 80 LYS HG3 1 1
4 4525 1 1 66 LYS HZ1 H 4.502 -13.293 0.570 1.00 . A A . 80 LYS HZ1 1 1
4 4526 1 1 66 LYS HZ2 H 3.650 -14.279 -0.507 1.00 . A A . 80 LYS HZ2 1 1
4 4527 1 1 66 LYS HZ3 H 3.257 -14.285 1.138 1.00 . A A . 80 LYS HZ3 1 1
4 4528 1 1 66 LYS N N -2.319 -10.392 -0.554 1.00 . A A . 80 LYS N 1 1
4 4529 1 1 66 LYS NZ N 3.566 -13.688 0.345 1.00 . A A . 80 LYS NZ 1 1
4 4530 1 1 66 LYS O O -3.313 -12.085 -3.447 1.00 . A A . 80 LYS O 1 1
4 4531 1 1 67 ARG C C -6.205 -11.859 -2.701 1.00 . A A . 81 ARG C 1 1
4 4532 1 1 67 ARG CA C -5.438 -12.862 -1.844 1.00 . A A . 81 ARG CA 1 1
4 4533 1 1 67 ARG CB C -6.297 -13.290 -0.651 1.00 . A A . 81 ARG CB 1 1
4 4534 1 1 67 ARG CD C -7.579 -15.044 -1.917 1.00 . A A . 81 ARG CD 1 1
4 4535 1 1 67 ARG CG C -7.674 -13.805 -1.043 1.00 . A A . 81 ARG CG 1 1
4 4536 1 1 67 ARG CZ C -9.088 -16.544 -3.160 1.00 . A A . 81 ARG CZ 1 1
4 4537 1 1 67 ARG H H -4.027 -12.175 -0.419 1.00 . A A . 81 ARG H 1 1
4 4538 1 1 67 ARG HA H -5.213 -13.731 -2.443 1.00 . A A . 81 ARG HA 1 1
4 4539 1 1 67 ARG HB2 H -5.784 -14.074 -0.114 1.00 . A A . 81 ARG HB2 1 1
4 4540 1 1 67 ARG HB3 H -6.428 -12.442 0.005 1.00 . A A . 81 ARG HB3 1 1
4 4541 1 1 67 ARG HD2 H -7.050 -14.788 -2.822 1.00 . A A . 81 ARG HD2 1 1
4 4542 1 1 67 ARG HD3 H -7.029 -15.804 -1.383 1.00 . A A . 81 ARG HD3 1 1
4 4543 1 1 67 ARG HE H -9.677 -15.183 -1.812 1.00 . A A . 81 ARG HE 1 1
4 4544 1 1 67 ARG HG2 H -8.224 -14.046 -0.150 1.00 . A A . 81 ARG HG2 1 1
4 4545 1 1 67 ARG HG3 H -8.193 -13.031 -1.589 1.00 . A A . 81 ARG HG3 1 1
4 4546 1 1 67 ARG HH11 H -7.128 -16.722 -3.651 1.00 . A A . 81 ARG HH11 1 1
4 4547 1 1 67 ARG HH12 H -8.205 -17.797 -4.484 1.00 . A A . 81 ARG HH12 1 1
4 4548 1 1 67 ARG HH21 H -11.096 -16.594 -2.909 1.00 . A A . 81 ARG HH21 1 1
4 4549 1 1 67 ARG HH22 H -10.464 -17.727 -4.062 1.00 . A A . 81 ARG HH22 1 1
4 4550 1 1 67 ARG N N -4.176 -12.297 -1.383 1.00 . A A . 81 ARG N 1 1
4 4551 1 1 67 ARG NE N -8.894 -15.571 -2.272 1.00 . A A . 81 ARG NE 1 1
4 4552 1 1 67 ARG NH1 N -8.058 -17.062 -3.818 1.00 . A A . 81 ARG NH1 1 1
4 4553 1 1 67 ARG NH2 N -10.313 -16.990 -3.398 1.00 . A A . 81 ARG NH2 1 1
4 4554 1 1 67 ARG O O -6.736 -12.204 -3.753 1.00 . A A . 81 ARG O 1 1
4 4555 1 1 68 ILE C C -6.313 -9.281 -4.302 1.00 . A A . 82 ILE C 1 1
4 4556 1 1 68 ILE CA C -6.959 -9.560 -2.944 1.00 . A A . 82 ILE CA 1 1
4 4557 1 1 68 ILE CB C -6.980 -8.270 -2.099 1.00 . A A . 82 ILE CB 1 1
4 4558 1 1 68 ILE CD1 C -7.649 -7.378 0.202 1.00 . A A . 82 ILE CD1 1 1
4 4559 1 1 68 ILE CG1 C -7.783 -8.494 -0.812 1.00 . A A . 82 ILE CG1 1 1
4 4560 1 1 68 ILE CG2 C -7.560 -7.108 -2.892 1.00 . A A . 82 ILE CG2 1 1
4 4561 1 1 68 ILE H H -5.811 -10.414 -1.384 1.00 . A A . 82 ILE H 1 1
4 4562 1 1 68 ILE HA H -7.979 -9.883 -3.099 1.00 . A A . 82 ILE HA 1 1
4 4563 1 1 68 ILE HB H -5.961 -8.025 -1.841 1.00 . A A . 82 ILE HB 1 1
4 4564 1 1 68 ILE HD11 H -6.610 -7.257 0.469 1.00 . A A . 82 ILE HD11 1 1
4 4565 1 1 68 ILE HD12 H -8.219 -7.627 1.087 1.00 . A A . 82 ILE HD12 1 1
4 4566 1 1 68 ILE HD13 H -8.024 -6.458 -0.220 1.00 . A A . 82 ILE HD13 1 1
4 4567 1 1 68 ILE HG12 H -8.830 -8.586 -1.062 1.00 . A A . 82 ILE HG12 1 1
4 4568 1 1 68 ILE HG13 H -7.449 -9.409 -0.343 1.00 . A A . 82 ILE HG13 1 1
4 4569 1 1 68 ILE HG21 H -8.575 -7.340 -3.180 1.00 . A A . 82 ILE HG21 1 1
4 4570 1 1 68 ILE HG22 H -6.964 -6.944 -3.778 1.00 . A A . 82 ILE HG22 1 1
4 4571 1 1 68 ILE HG23 H -7.552 -6.218 -2.282 1.00 . A A . 82 ILE HG23 1 1
4 4572 1 1 68 ILE N N -6.257 -10.622 -2.238 1.00 . A A . 82 ILE N 1 1
4 4573 1 1 68 ILE O O -7.005 -9.011 -5.289 1.00 . A A . 82 ILE O 1 1
4 4574 1 1 69 LEU C C -4.343 -10.303 -6.539 1.00 . A A . 83 LEU C 1 1
4 4575 1 1 69 LEU CA C -4.254 -9.117 -5.587 1.00 . A A . 83 LEU CA 1 1
4 4576 1 1 69 LEU CB C -2.786 -8.814 -5.280 1.00 . A A . 83 LEU CB 1 1
4 4577 1 1 69 LEU CD1 C -1.057 -7.316 -4.259 1.00 . A A . 83 LEU CD1 1 1
4 4578 1 1 69 LEU CD2 C -2.930 -6.340 -5.592 1.00 . A A . 83 LEU CD2 1 1
4 4579 1 1 69 LEU CG C -2.523 -7.452 -4.640 1.00 . A A . 83 LEU CG 1 1
4 4580 1 1 69 LEU H H -4.493 -9.603 -3.539 1.00 . A A . 83 LEU H 1 1
4 4581 1 1 69 LEU HA H -4.698 -8.257 -6.065 1.00 . A A . 83 LEU HA 1 1
4 4582 1 1 69 LEU HB2 H -2.414 -9.579 -4.615 1.00 . A A . 83 LEU HB2 1 1
4 4583 1 1 69 LEU HB3 H -2.231 -8.863 -6.205 1.00 . A A . 83 LEU HB3 1 1
4 4584 1 1 69 LEU HD11 H -0.895 -6.356 -3.793 1.00 . A A . 83 LEU HD11 1 1
4 4585 1 1 69 LEU HD12 H -0.447 -7.394 -5.145 1.00 . A A . 83 LEU HD12 1 1
4 4586 1 1 69 LEU HD13 H -0.791 -8.102 -3.568 1.00 . A A . 83 LEU HD13 1 1
4 4587 1 1 69 LEU HD21 H -2.639 -5.387 -5.178 1.00 . A A . 83 LEU HD21 1 1
4 4588 1 1 69 LEU HD22 H -4.001 -6.360 -5.729 1.00 . A A . 83 LEU HD22 1 1
4 4589 1 1 69 LEU HD23 H -2.441 -6.484 -6.543 1.00 . A A . 83 LEU HD23 1 1
4 4590 1 1 69 LEU HG H -3.114 -7.361 -3.740 1.00 . A A . 83 LEU HG 1 1
4 4591 1 1 69 LEU N N -4.990 -9.371 -4.355 1.00 . A A . 83 LEU N 1 1
4 4592 1 1 69 LEU O O -4.219 -10.147 -7.755 1.00 . A A . 83 LEU O 1 1
4 4593 1 1 70 SER C C -6.031 -13.307 -6.676 1.00 . A A . 84 SER C 1 1
4 4594 1 1 70 SER CA C -4.646 -12.681 -6.808 1.00 . A A . 84 SER CA 1 1
4 4595 1 1 70 SER CB C -3.553 -13.676 -6.400 1.00 . A A . 84 SER CB 1 1
4 4596 1 1 70 SER H H -4.676 -11.553 -5.018 1.00 . A A . 84 SER H 1 1
4 4597 1 1 70 SER HA H -4.493 -12.392 -7.837 1.00 . A A . 84 SER HA 1 1
4 4598 1 1 70 SER HB2 H -2.626 -13.141 -6.252 1.00 . A A . 84 SER HB2 1 1
4 4599 1 1 70 SER HB3 H -3.839 -14.160 -5.478 1.00 . A A . 84 SER HB3 1 1
4 4600 1 1 70 SER HG H -4.156 -14.759 -7.925 1.00 . A A . 84 SER HG 1 1
4 4601 1 1 70 SER N N -4.563 -11.484 -5.993 1.00 . A A . 84 SER N 1 1
4 4602 1 1 70 SER O O -6.989 -12.755 -7.267 1.00 . A A . 84 SER O 1 1
4 4603 1 1 70 SER OXT O -6.163 -14.342 -5.992 1.00 . A A . 84 SER OXT 1 1
4 4604 1 1 70 SER OG O -3.352 -14.670 -7.396 1.00 . A A . 84 SER OG 1 1
5 4605 1 1 1 LYS C C 26.222 0.746 -7.094 1.00 . A A . 15 LYS C 1 1
5 4606 1 1 1 LYS CA C 27.531 1.455 -6.772 1.00 . A A . 15 LYS CA 1 1
5 4607 1 1 1 LYS CB C 27.353 2.299 -5.504 1.00 . A A . 15 LYS CB 1 1
5 4608 1 1 1 LYS CD C 28.398 3.748 -3.743 1.00 . A A . 15 LYS CD 1 1
5 4609 1 1 1 LYS CE C 29.619 4.549 -3.328 1.00 . A A . 15 LYS CE 1 1
5 4610 1 1 1 LYS CG C 28.594 3.074 -5.092 1.00 . A A . 15 LYS CG 1 1
5 4611 1 1 1 LYS H1 H 28.076 1.718 -8.759 1.00 . A A . 15 LYS H1 1 1
5 4612 1 1 1 LYS H2 H 28.838 2.786 -7.699 1.00 . A A . 15 LYS H2 1 1
5 4613 1 1 1 LYS H3 H 27.214 3.016 -8.111 1.00 . A A . 15 LYS H3 1 1
5 4614 1 1 1 LYS HA H 28.298 0.714 -6.602 1.00 . A A . 15 LYS HA 1 1
5 4615 1 1 1 LYS HB2 H 26.554 3.007 -5.669 1.00 . A A . 15 LYS HB2 1 1
5 4616 1 1 1 LYS HB3 H 27.077 1.647 -4.691 1.00 . A A . 15 LYS HB3 1 1
5 4617 1 1 1 LYS HD2 H 27.551 4.412 -3.804 1.00 . A A . 15 LYS HD2 1 1
5 4618 1 1 1 LYS HD3 H 28.208 2.988 -2.999 1.00 . A A . 15 LYS HD3 1 1
5 4619 1 1 1 LYS HE2 H 30.469 3.885 -3.270 1.00 . A A . 15 LYS HE2 1 1
5 4620 1 1 1 LYS HE3 H 29.806 5.309 -4.071 1.00 . A A . 15 LYS HE3 1 1
5 4621 1 1 1 LYS HG2 H 29.427 2.392 -5.024 1.00 . A A . 15 LYS HG2 1 1
5 4622 1 1 1 LYS HG3 H 28.802 3.829 -5.835 1.00 . A A . 15 LYS HG3 1 1
5 4623 1 1 1 LYS HZ1 H 28.581 5.808 -2.026 1.00 . A A . 15 LYS HZ1 1 1
5 4624 1 1 1 LYS HZ2 H 30.251 5.786 -1.771 1.00 . A A . 15 LYS HZ2 1 1
5 4625 1 1 1 LYS HZ3 H 29.302 4.481 -1.266 1.00 . A A . 15 LYS HZ3 1 1
5 4626 1 1 1 LYS N N 27.944 2.303 -7.912 1.00 . A A . 15 LYS N 1 1
5 4627 1 1 1 LYS NZ N 29.426 5.200 -2.006 1.00 . A A . 15 LYS NZ 1 1
5 4628 1 1 1 LYS O O 25.336 1.331 -7.719 1.00 . A A . 15 LYS O 1 1
5 4629 1 1 2 PRO C C 23.825 -1.002 -5.815 1.00 . A A . 16 PRO C 1 1
5 4630 1 1 2 PRO CA C 24.860 -1.289 -6.899 1.00 . A A . 16 PRO CA 1 1
5 4631 1 1 2 PRO CB C 25.346 -2.733 -6.818 1.00 . A A . 16 PRO CB 1 1
5 4632 1 1 2 PRO CD C 27.119 -1.324 -6.005 1.00 . A A . 16 PRO CD 1 1
5 4633 1 1 2 PRO CG C 26.492 -2.691 -5.864 1.00 . A A . 16 PRO CG 1 1
5 4634 1 1 2 PRO HA H 24.431 -1.098 -7.871 1.00 . A A . 16 PRO HA 1 1
5 4635 1 1 2 PRO HB2 H 24.548 -3.363 -6.453 1.00 . A A . 16 PRO HB2 1 1
5 4636 1 1 2 PRO HB3 H 25.659 -3.068 -7.796 1.00 . A A . 16 PRO HB3 1 1
5 4637 1 1 2 PRO HD2 H 27.337 -0.911 -5.032 1.00 . A A . 16 PRO HD2 1 1
5 4638 1 1 2 PRO HD3 H 28.018 -1.382 -6.599 1.00 . A A . 16 PRO HD3 1 1
5 4639 1 1 2 PRO HG2 H 26.133 -2.834 -4.856 1.00 . A A . 16 PRO HG2 1 1
5 4640 1 1 2 PRO HG3 H 27.208 -3.457 -6.119 1.00 . A A . 16 PRO HG3 1 1
5 4641 1 1 2 PRO N N 26.086 -0.526 -6.691 1.00 . A A . 16 PRO N 1 1
5 4642 1 1 2 PRO O O 24.169 -0.544 -4.723 1.00 . A A . 16 PRO O 1 1
5 4643 1 1 3 GLU C C 21.092 -2.330 -4.460 1.00 . A A . 17 GLU C 1 1
5 4644 1 1 3 GLU CA C 21.493 -1.029 -5.152 1.00 . A A . 17 GLU CA 1 1
5 4645 1 1 3 GLU CB C 20.293 -0.365 -5.839 1.00 . A A . 17 GLU CB 1 1
5 4646 1 1 3 GLU CD C 18.774 -0.276 -7.850 1.00 . A A . 17 GLU CD 1 1
5 4647 1 1 3 GLU CG C 19.858 -1.047 -7.128 1.00 . A A . 17 GLU CG 1 1
5 4648 1 1 3 GLU H H 22.344 -1.634 -6.997 1.00 . A A . 17 GLU H 1 1
5 4649 1 1 3 GLU HA H 21.878 -0.354 -4.402 1.00 . A A . 17 GLU HA 1 1
5 4650 1 1 3 GLU HB2 H 19.456 -0.373 -5.157 1.00 . A A . 17 GLU HB2 1 1
5 4651 1 1 3 GLU HB3 H 20.548 0.659 -6.067 1.00 . A A . 17 GLU HB3 1 1
5 4652 1 1 3 GLU HG2 H 20.713 -1.134 -7.781 1.00 . A A . 17 GLU HG2 1 1
5 4653 1 1 3 GLU HG3 H 19.485 -2.032 -6.892 1.00 . A A . 17 GLU HG3 1 1
5 4654 1 1 3 GLU N N 22.563 -1.266 -6.112 1.00 . A A . 17 GLU N 1 1
5 4655 1 1 3 GLU O O 19.952 -2.791 -4.563 1.00 . A A . 17 GLU O 1 1
5 4656 1 1 3 GLU OE1 O 17.579 -0.524 -7.583 1.00 . A A . 17 GLU OE1 1 1
5 4657 1 1 3 GLU OE2 O 19.113 0.585 -8.692 1.00 . A A . 17 GLU OE2 1 1
5 4658 1 1 4 VAL C C 21.051 -3.972 -1.784 1.00 . A A . 18 VAL C 1 1
5 4659 1 1 4 VAL CA C 21.837 -4.182 -3.068 1.00 . A A . 18 VAL CA 1 1
5 4660 1 1 4 VAL CB C 23.175 -4.883 -2.741 1.00 . A A . 18 VAL CB 1 1
5 4661 1 1 4 VAL CG1 C 22.933 -6.251 -2.120 1.00 . A A . 18 VAL CG1 1 1
5 4662 1 1 4 VAL CG2 C 24.035 -5.008 -3.989 1.00 . A A . 18 VAL CG2 1 1
5 4663 1 1 4 VAL H H 22.921 -2.475 -3.681 1.00 . A A . 18 VAL H 1 1
5 4664 1 1 4 VAL HA H 21.268 -4.818 -3.717 1.00 . A A . 18 VAL HA 1 1
5 4665 1 1 4 VAL HB H 23.708 -4.277 -2.024 1.00 . A A . 18 VAL HB 1 1
5 4666 1 1 4 VAL HG11 H 22.377 -6.868 -2.811 1.00 . A A . 18 VAL HG11 1 1
5 4667 1 1 4 VAL HG12 H 22.369 -6.137 -1.205 1.00 . A A . 18 VAL HG12 1 1
5 4668 1 1 4 VAL HG13 H 23.882 -6.720 -1.901 1.00 . A A . 18 VAL HG13 1 1
5 4669 1 1 4 VAL HG21 H 23.499 -5.565 -4.742 1.00 . A A . 18 VAL HG21 1 1
5 4670 1 1 4 VAL HG22 H 24.952 -5.525 -3.744 1.00 . A A . 18 VAL HG22 1 1
5 4671 1 1 4 VAL HG23 H 24.267 -4.023 -4.367 1.00 . A A . 18 VAL HG23 1 1
5 4672 1 1 4 VAL N N 22.049 -2.915 -3.752 1.00 . A A . 18 VAL N 1 1
5 4673 1 1 4 VAL O O 20.110 -4.709 -1.488 1.00 . A A . 18 VAL O 1 1
5 4674 1 1 5 GLU C C 19.383 -2.035 -0.086 1.00 . A A . 19 GLU C 1 1
5 4675 1 1 5 GLU CA C 20.752 -2.633 0.207 1.00 . A A . 19 GLU CA 1 1
5 4676 1 1 5 GLU CB C 21.582 -1.664 1.044 1.00 . A A . 19 GLU CB 1 1
5 4677 1 1 5 GLU CD C 23.578 -1.349 2.553 1.00 . A A . 19 GLU CD 1 1
5 4678 1 1 5 GLU CG C 22.872 -2.265 1.574 1.00 . A A . 19 GLU CG 1 1
5 4679 1 1 5 GLU H H 22.196 -2.414 -1.319 1.00 . A A . 19 GLU H 1 1
5 4680 1 1 5 GLU HA H 20.618 -3.550 0.760 1.00 . A A . 19 GLU HA 1 1
5 4681 1 1 5 GLU HB2 H 21.833 -0.812 0.432 1.00 . A A . 19 GLU HB2 1 1
5 4682 1 1 5 GLU HB3 H 20.989 -1.333 1.882 1.00 . A A . 19 GLU HB3 1 1
5 4683 1 1 5 GLU HG2 H 22.644 -3.194 2.074 1.00 . A A . 19 GLU HG2 1 1
5 4684 1 1 5 GLU HG3 H 23.533 -2.455 0.742 1.00 . A A . 19 GLU HG3 1 1
5 4685 1 1 5 GLU N N 21.436 -2.960 -1.030 1.00 . A A . 19 GLU N 1 1
5 4686 1 1 5 GLU O O 19.198 -1.338 -1.087 1.00 . A A . 19 GLU O 1 1
5 4687 1 1 5 GLU OE1 O 24.464 -0.580 2.125 1.00 . A A . 19 GLU OE1 1 1
5 4688 1 1 5 GLU OE2 O 23.242 -1.390 3.758 1.00 . A A . 19 GLU OE2 1 1
5 4689 1 1 6 HIS C C 16.917 -0.431 1.144 1.00 . A A . 20 HIS C 1 1
5 4690 1 1 6 HIS CA C 17.065 -1.841 0.604 1.00 . A A . 20 HIS CA 1 1
5 4691 1 1 6 HIS CB C 16.065 -2.764 1.305 1.00 . A A . 20 HIS CB 1 1
5 4692 1 1 6 HIS CD2 C 16.794 -5.241 1.074 1.00 . A A . 20 HIS CD2 1 1
5 4693 1 1 6 HIS CE1 C 15.350 -5.860 -0.450 1.00 . A A . 20 HIS CE1 1 1
5 4694 1 1 6 HIS CG C 16.037 -4.162 0.768 1.00 . A A . 20 HIS CG 1 1
5 4695 1 1 6 HIS H H 18.651 -2.837 1.587 1.00 . A A . 20 HIS H 1 1
5 4696 1 1 6 HIS HA H 16.856 -1.835 -0.455 1.00 . A A . 20 HIS HA 1 1
5 4697 1 1 6 HIS HB2 H 16.314 -2.821 2.352 1.00 . A A . 20 HIS HB2 1 1
5 4698 1 1 6 HIS HB3 H 15.073 -2.351 1.202 1.00 . A A . 20 HIS HB3 1 1
5 4699 1 1 6 HIS HD1 H 14.460 -4.025 -0.626 1.00 . A A . 20 HIS HD1 1 1
5 4700 1 1 6 HIS HD2 H 17.599 -5.276 1.794 1.00 . A A . 20 HIS HD2 1 1
5 4701 1 1 6 HIS HE1 H 14.798 -6.459 -1.159 1.00 . A A . 20 HIS HE1 1 1
5 4702 1 1 6 HIS HE2 H 16.813 -7.140 0.188 1.00 . A A . 20 HIS HE2 1 1
5 4703 1 1 6 HIS N N 18.429 -2.313 0.787 1.00 . A A . 20 HIS N 1 1
5 4704 1 1 6 HIS ND1 N 15.144 -4.583 -0.191 1.00 . A A . 20 HIS ND1 1 1
5 4705 1 1 6 HIS NE2 N 16.347 -6.283 0.304 1.00 . A A . 20 HIS NE2 1 1
5 4706 1 1 6 HIS O O 17.048 -0.199 2.348 1.00 . A A . 20 HIS O 1 1
5 4707 1 1 7 THR C C 15.019 2.011 1.232 1.00 . A A . 21 THR C 1 1
5 4708 1 1 7 THR CA C 16.420 1.881 0.654 1.00 . A A . 21 THR CA 1 1
5 4709 1 1 7 THR CB C 16.594 2.852 -0.528 1.00 . A A . 21 THR CB 1 1
5 4710 1 1 7 THR CG2 C 18.064 3.121 -0.798 1.00 . A A . 21 THR CG2 1 1
5 4711 1 1 7 THR H H 16.638 0.281 -0.698 1.00 . A A . 21 THR H 1 1
5 4712 1 1 7 THR HA H 17.139 2.140 1.416 1.00 . A A . 21 THR HA 1 1
5 4713 1 1 7 THR HB H 16.112 3.787 -0.278 1.00 . A A . 21 THR HB 1 1
5 4714 1 1 7 THR HG1 H 15.622 3.045 -2.242 1.00 . A A . 21 THR HG1 1 1
5 4715 1 1 7 THR HG21 H 18.566 2.190 -1.013 1.00 . A A . 21 THR HG21 1 1
5 4716 1 1 7 THR HG22 H 18.511 3.578 0.071 1.00 . A A . 21 THR HG22 1 1
5 4717 1 1 7 THR HG23 H 18.159 3.785 -1.645 1.00 . A A . 21 THR HG23 1 1
5 4718 1 1 7 THR N N 16.666 0.513 0.254 1.00 . A A . 21 THR N 1 1
5 4719 1 1 7 THR O O 14.025 1.897 0.512 1.00 . A A . 21 THR O 1 1
5 4720 1 1 7 THR OG1 O 15.976 2.311 -1.705 1.00 . A A . 21 THR OG1 1 1
5 4721 1 1 8 HIS C C 12.858 3.509 2.697 1.00 . A A . 22 HIS C 1 1
5 4722 1 1 8 HIS CA C 13.665 2.333 3.226 1.00 . A A . 22 HIS CA 1 1
5 4723 1 1 8 HIS CB C 13.864 2.465 4.740 1.00 . A A . 22 HIS CB 1 1
5 4724 1 1 8 HIS CD2 C 14.650 -0.008 4.906 1.00 . A A . 22 HIS CD2 1 1
5 4725 1 1 8 HIS CE1 C 15.263 -0.005 7.008 1.00 . A A . 22 HIS CE1 1 1
5 4726 1 1 8 HIS CG C 14.425 1.237 5.394 1.00 . A A . 22 HIS CG 1 1
5 4727 1 1 8 HIS H H 15.778 2.348 3.051 1.00 . A A . 22 HIS H 1 1
5 4728 1 1 8 HIS HA H 13.119 1.423 3.025 1.00 . A A . 22 HIS HA 1 1
5 4729 1 1 8 HIS HB2 H 14.544 3.278 4.933 1.00 . A A . 22 HIS HB2 1 1
5 4730 1 1 8 HIS HB3 H 12.912 2.683 5.203 1.00 . A A . 22 HIS HB3 1 1
5 4731 1 1 8 HIS HD1 H 14.788 1.956 7.344 1.00 . A A . 22 HIS HD1 1 1
5 4732 1 1 8 HIS HD2 H 14.460 -0.344 3.899 1.00 . A A . 22 HIS HD2 1 1
5 4733 1 1 8 HIS HE1 H 15.634 -0.324 7.970 1.00 . A A . 22 HIS HE1 1 1
5 4734 1 1 8 HIS HE2 H 15.570 -1.651 5.832 1.00 . A A . 22 HIS HE2 1 1
5 4735 1 1 8 HIS N N 14.947 2.237 2.537 1.00 . A A . 22 HIS N 1 1
5 4736 1 1 8 HIS ND1 N 14.822 1.203 6.714 1.00 . A A . 22 HIS ND1 1 1
5 4737 1 1 8 HIS NE2 N 15.170 -0.757 5.930 1.00 . A A . 22 HIS NE2 1 1
5 4738 1 1 8 HIS O O 11.633 3.507 2.768 1.00 . A A . 22 HIS O 1 1
5 4739 1 1 9 SER C C 12.007 5.244 0.387 1.00 . A A . 23 SER C 1 1
5 4740 1 1 9 SER CA C 12.899 5.658 1.555 1.00 . A A . 23 SER CA 1 1
5 4741 1 1 9 SER CB C 13.951 6.670 1.100 1.00 . A A . 23 SER CB 1 1
5 4742 1 1 9 SER H H 14.529 4.453 2.142 1.00 . A A . 23 SER H 1 1
5 4743 1 1 9 SER HA H 12.282 6.112 2.316 1.00 . A A . 23 SER HA 1 1
5 4744 1 1 9 SER HB2 H 13.487 7.407 0.461 1.00 . A A . 23 SER HB2 1 1
5 4745 1 1 9 SER HB3 H 14.375 7.160 1.965 1.00 . A A . 23 SER HB3 1 1
5 4746 1 1 9 SER HG H 15.100 6.462 -0.478 1.00 . A A . 23 SER HG 1 1
5 4747 1 1 9 SER N N 13.551 4.501 2.147 1.00 . A A . 23 SER N 1 1
5 4748 1 1 9 SER O O 10.898 5.752 0.235 1.00 . A A . 23 SER O 1 1
5 4749 1 1 9 SER OG O 14.993 6.030 0.379 1.00 . A A . 23 SER OG 1 1
5 4750 1 1 10 GLU C C 10.425 3.152 -1.086 1.00 . A A . 24 GLU C 1 1
5 4751 1 1 10 GLU CA C 11.724 3.792 -1.558 1.00 . A A . 24 GLU CA 1 1
5 4752 1 1 10 GLU CB C 12.547 2.774 -2.351 1.00 . A A . 24 GLU CB 1 1
5 4753 1 1 10 GLU CD C 13.977 4.545 -3.457 1.00 . A A . 24 GLU CD 1 1
5 4754 1 1 10 GLU CG C 13.114 3.318 -3.654 1.00 . A A . 24 GLU CG 1 1
5 4755 1 1 10 GLU H H 13.383 3.937 -0.247 1.00 . A A . 24 GLU H 1 1
5 4756 1 1 10 GLU HA H 11.486 4.629 -2.198 1.00 . A A . 24 GLU HA 1 1
5 4757 1 1 10 GLU HB2 H 13.371 2.440 -1.737 1.00 . A A . 24 GLU HB2 1 1
5 4758 1 1 10 GLU HB3 H 11.919 1.926 -2.584 1.00 . A A . 24 GLU HB3 1 1
5 4759 1 1 10 GLU HG2 H 13.712 2.550 -4.119 1.00 . A A . 24 GLU HG2 1 1
5 4760 1 1 10 GLU HG3 H 12.292 3.576 -4.306 1.00 . A A . 24 GLU HG3 1 1
5 4761 1 1 10 GLU N N 12.490 4.302 -0.422 1.00 . A A . 24 GLU N 1 1
5 4762 1 1 10 GLU O O 9.367 3.370 -1.673 1.00 . A A . 24 GLU O 1 1
5 4763 1 1 10 GLU OE1 O 13.512 5.660 -3.761 1.00 . A A . 24 GLU OE1 1 1
5 4764 1 1 10 GLU OE2 O 15.128 4.403 -3.000 1.00 . A A . 24 GLU OE2 1 1
5 4765 1 1 11 ARG C C 8.439 2.835 1.180 1.00 . A A . 25 ARG C 1 1
5 4766 1 1 11 ARG CA C 9.331 1.765 0.564 1.00 . A A . 25 ARG CA 1 1
5 4767 1 1 11 ARG CB C 9.753 0.740 1.617 1.00 . A A . 25 ARG CB 1 1
5 4768 1 1 11 ARG CD C 9.123 -0.638 3.616 1.00 . A A . 25 ARG CD 1 1
5 4769 1 1 11 ARG CG C 8.675 0.433 2.638 1.00 . A A . 25 ARG CG 1 1
5 4770 1 1 11 ARG CZ C 8.153 -1.928 5.482 1.00 . A A . 25 ARG CZ 1 1
5 4771 1 1 11 ARG H H 11.375 2.213 0.397 1.00 . A A . 25 ARG H 1 1
5 4772 1 1 11 ARG HA H 8.788 1.264 -0.223 1.00 . A A . 25 ARG HA 1 1
5 4773 1 1 11 ARG HB2 H 10.019 -0.181 1.120 1.00 . A A . 25 ARG HB2 1 1
5 4774 1 1 11 ARG HB3 H 10.618 1.117 2.143 1.00 . A A . 25 ARG HB3 1 1
5 4775 1 1 11 ARG HD2 H 9.251 -1.562 3.078 1.00 . A A . 25 ARG HD2 1 1
5 4776 1 1 11 ARG HD3 H 10.068 -0.339 4.043 1.00 . A A . 25 ARG HD3 1 1
5 4777 1 1 11 ARG HE H 7.497 -0.133 4.868 1.00 . A A . 25 ARG HE 1 1
5 4778 1 1 11 ARG HG2 H 8.452 1.337 3.182 1.00 . A A . 25 ARG HG2 1 1
5 4779 1 1 11 ARG HG3 H 7.793 0.095 2.122 1.00 . A A . 25 ARG HG3 1 1
5 4780 1 1 11 ARG HH11 H 9.604 -2.902 4.452 1.00 . A A . 25 ARG HH11 1 1
5 4781 1 1 11 ARG HH12 H 8.973 -3.753 5.824 1.00 . A A . 25 ARG HH12 1 1
5 4782 1 1 11 ARG HH21 H 6.677 -1.238 6.692 1.00 . A A . 25 ARG HH21 1 1
5 4783 1 1 11 ARG HH22 H 7.304 -2.808 7.097 1.00 . A A . 25 ARG HH22 1 1
5 4784 1 1 11 ARG N N 10.506 2.374 -0.019 1.00 . A A . 25 ARG N 1 1
5 4785 1 1 11 ARG NE N 8.160 -0.851 4.698 1.00 . A A . 25 ARG NE 1 1
5 4786 1 1 11 ARG NH1 N 8.976 -2.942 5.232 1.00 . A A . 25 ARG NH1 1 1
5 4787 1 1 11 ARG NH2 N 7.311 -2.000 6.504 1.00 . A A . 25 ARG NH2 1 1
5 4788 1 1 11 ARG O O 7.239 2.881 0.920 1.00 . A A . 25 ARG O 1 1
5 4789 1 1 12 GLU C C 7.551 5.661 1.757 1.00 . A A . 26 GLU C 1 1
5 4790 1 1 12 GLU CA C 8.331 4.740 2.691 1.00 . A A . 26 GLU CA 1 1
5 4791 1 1 12 GLU CB C 9.306 5.553 3.540 1.00 . A A . 26 GLU CB 1 1
5 4792 1 1 12 GLU CD C 9.618 7.414 5.203 1.00 . A A . 26 GLU CD 1 1
5 4793 1 1 12 GLU CG C 8.645 6.672 4.319 1.00 . A A . 26 GLU CG 1 1
5 4794 1 1 12 GLU H H 10.032 3.676 2.048 1.00 . A A . 26 GLU H 1 1
5 4795 1 1 12 GLU HA H 7.632 4.243 3.346 1.00 . A A . 26 GLU HA 1 1
5 4796 1 1 12 GLU HB2 H 9.791 4.893 4.241 1.00 . A A . 26 GLU HB2 1 1
5 4797 1 1 12 GLU HB3 H 10.052 5.988 2.893 1.00 . A A . 26 GLU HB3 1 1
5 4798 1 1 12 GLU HG2 H 8.215 7.369 3.618 1.00 . A A . 26 GLU HG2 1 1
5 4799 1 1 12 GLU HG3 H 7.864 6.253 4.936 1.00 . A A . 26 GLU HG3 1 1
5 4800 1 1 12 GLU N N 9.053 3.718 1.958 1.00 . A A . 26 GLU N 1 1
5 4801 1 1 12 GLU O O 6.396 5.976 2.024 1.00 . A A . 26 GLU O 1 1
5 4802 1 1 12 GLU OE1 O 10.406 8.231 4.679 1.00 . A A . 26 GLU OE1 1 1
5 4803 1 1 12 GLU OE2 O 9.597 7.195 6.430 1.00 . A A . 26 GLU OE2 1 1
5 4804 1 1 13 LYS C C 6.308 6.321 -0.930 1.00 . A A . 27 LYS C 1 1
5 4805 1 1 13 LYS CA C 7.515 6.988 -0.276 1.00 . A A . 27 LYS CA 1 1
5 4806 1 1 13 LYS CB C 8.501 7.497 -1.337 1.00 . A A . 27 LYS CB 1 1
5 4807 1 1 13 LYS CD C 10.150 6.964 -3.160 1.00 . A A . 27 LYS CD 1 1
5 4808 1 1 13 LYS CE C 11.270 7.644 -2.386 1.00 . A A . 27 LYS CE 1 1
5 4809 1 1 13 LYS CG C 9.081 6.414 -2.230 1.00 . A A . 27 LYS CG 1 1
5 4810 1 1 13 LYS H H 9.094 5.783 0.481 1.00 . A A . 27 LYS H 1 1
5 4811 1 1 13 LYS HA H 7.162 7.833 0.295 1.00 . A A . 27 LYS HA 1 1
5 4812 1 1 13 LYS HB2 H 7.995 8.212 -1.966 1.00 . A A . 27 LYS HB2 1 1
5 4813 1 1 13 LYS HB3 H 9.320 7.990 -0.836 1.00 . A A . 27 LYS HB3 1 1
5 4814 1 1 13 LYS HD2 H 10.566 6.150 -3.736 1.00 . A A . 27 LYS HD2 1 1
5 4815 1 1 13 LYS HD3 H 9.697 7.683 -3.827 1.00 . A A . 27 LYS HD3 1 1
5 4816 1 1 13 LYS HE2 H 10.883 8.544 -1.931 1.00 . A A . 27 LYS HE2 1 1
5 4817 1 1 13 LYS HE3 H 11.616 6.973 -1.614 1.00 . A A . 27 LYS HE3 1 1
5 4818 1 1 13 LYS HG2 H 9.518 5.646 -1.610 1.00 . A A . 27 LYS HG2 1 1
5 4819 1 1 13 LYS HG3 H 8.285 5.988 -2.823 1.00 . A A . 27 LYS HG3 1 1
5 4820 1 1 13 LYS HZ1 H 13.104 8.578 -2.728 1.00 . A A . 27 LYS HZ1 1 1
5 4821 1 1 13 LYS HZ2 H 12.085 8.553 -4.079 1.00 . A A . 27 LYS HZ2 1 1
5 4822 1 1 13 LYS HZ3 H 12.890 7.140 -3.600 1.00 . A A . 27 LYS HZ3 1 1
5 4823 1 1 13 LYS N N 8.172 6.080 0.659 1.00 . A A . 27 LYS N 1 1
5 4824 1 1 13 LYS NZ N 12.415 8.006 -3.259 1.00 . A A . 27 LYS NZ 1 1
5 4825 1 1 13 LYS O O 5.273 6.957 -1.123 1.00 . A A . 27 LYS O 1 1
5 4826 1 1 14 ARG C C 4.205 4.118 -0.798 1.00 . A A . 28 ARG C 1 1
5 4827 1 1 14 ARG CA C 5.313 4.303 -1.826 1.00 . A A . 28 ARG CA 1 1
5 4828 1 1 14 ARG CB C 5.772 2.951 -2.369 1.00 . A A . 28 ARG CB 1 1
5 4829 1 1 14 ARG CD C 6.982 1.746 -4.217 1.00 . A A . 28 ARG CD 1 1
5 4830 1 1 14 ARG CG C 6.781 3.068 -3.495 1.00 . A A . 28 ARG CG 1 1
5 4831 1 1 14 ARG CZ C 8.811 0.367 -3.296 1.00 . A A . 28 ARG CZ 1 1
5 4832 1 1 14 ARG H H 7.276 4.574 -1.074 1.00 . A A . 28 ARG H 1 1
5 4833 1 1 14 ARG HA H 4.926 4.895 -2.642 1.00 . A A . 28 ARG HA 1 1
5 4834 1 1 14 ARG HB2 H 6.221 2.385 -1.566 1.00 . A A . 28 ARG HB2 1 1
5 4835 1 1 14 ARG HB3 H 4.913 2.417 -2.739 1.00 . A A . 28 ARG HB3 1 1
5 4836 1 1 14 ARG HD2 H 6.029 1.418 -4.604 1.00 . A A . 28 ARG HD2 1 1
5 4837 1 1 14 ARG HD3 H 7.663 1.903 -5.040 1.00 . A A . 28 ARG HD3 1 1
5 4838 1 1 14 ARG HE H 6.879 0.178 -2.816 1.00 . A A . 28 ARG HE 1 1
5 4839 1 1 14 ARG HG2 H 6.427 3.800 -4.204 1.00 . A A . 28 ARG HG2 1 1
5 4840 1 1 14 ARG HG3 H 7.726 3.392 -3.085 1.00 . A A . 28 ARG HG3 1 1
5 4841 1 1 14 ARG HH11 H 9.445 1.905 -4.461 1.00 . A A . 28 ARG HH11 1 1
5 4842 1 1 14 ARG HH12 H 10.688 0.828 -3.907 1.00 . A A . 28 ARG HH12 1 1
5 4843 1 1 14 ARG HH21 H 8.505 -1.227 -2.081 1.00 . A A . 28 ARG HH21 1 1
5 4844 1 1 14 ARG HH22 H 10.160 -0.943 -2.543 1.00 . A A . 28 ARG HH22 1 1
5 4845 1 1 14 ARG N N 6.425 5.037 -1.240 1.00 . A A . 28 ARG N 1 1
5 4846 1 1 14 ARG NE N 7.521 0.699 -3.350 1.00 . A A . 28 ARG NE 1 1
5 4847 1 1 14 ARG NH1 N 9.721 1.094 -3.936 1.00 . A A . 28 ARG NH1 1 1
5 4848 1 1 14 ARG NH2 N 9.192 -0.681 -2.581 1.00 . A A . 28 ARG NH2 1 1
5 4849 1 1 14 ARG O O 3.021 4.240 -1.115 1.00 . A A . 28 ARG O 1 1
5 4850 1 1 15 VAL C C 2.972 5.099 1.757 1.00 . A A . 29 VAL C 1 1
5 4851 1 1 15 VAL CA C 3.660 3.755 1.543 1.00 . A A . 29 VAL CA 1 1
5 4852 1 1 15 VAL CB C 4.357 3.306 2.849 1.00 . A A . 29 VAL CB 1 1
5 4853 1 1 15 VAL CG1 C 3.403 3.360 4.033 1.00 . A A . 29 VAL CG1 1 1
5 4854 1 1 15 VAL CG2 C 4.918 1.903 2.693 1.00 . A A . 29 VAL CG2 1 1
5 4855 1 1 15 VAL H H 5.560 3.697 0.614 1.00 . A A . 29 VAL H 1 1
5 4856 1 1 15 VAL HA H 2.915 3.017 1.283 1.00 . A A . 29 VAL HA 1 1
5 4857 1 1 15 VAL HB H 5.179 3.979 3.046 1.00 . A A . 29 VAL HB 1 1
5 4858 1 1 15 VAL HG11 H 2.567 2.700 3.852 1.00 . A A . 29 VAL HG11 1 1
5 4859 1 1 15 VAL HG12 H 3.043 4.370 4.159 1.00 . A A . 29 VAL HG12 1 1
5 4860 1 1 15 VAL HG13 H 3.921 3.047 4.927 1.00 . A A . 29 VAL HG13 1 1
5 4861 1 1 15 VAL HG21 H 4.116 1.218 2.463 1.00 . A A . 29 VAL HG21 1 1
5 4862 1 1 15 VAL HG22 H 5.395 1.601 3.616 1.00 . A A . 29 VAL HG22 1 1
5 4863 1 1 15 VAL HG23 H 5.643 1.891 1.893 1.00 . A A . 29 VAL HG23 1 1
5 4864 1 1 15 VAL N N 4.603 3.846 0.439 1.00 . A A . 29 VAL N 1 1
5 4865 1 1 15 VAL O O 1.760 5.158 1.916 1.00 . A A . 29 VAL O 1 1
5 4866 1 1 16 SER C C 2.133 7.833 0.885 1.00 . A A . 30 SER C 1 1
5 4867 1 1 16 SER CA C 3.225 7.524 1.908 1.00 . A A . 30 SER CA 1 1
5 4868 1 1 16 SER CB C 4.351 8.560 1.802 1.00 . A A . 30 SER CB 1 1
5 4869 1 1 16 SER H H 4.713 6.060 1.542 1.00 . A A . 30 SER H 1 1
5 4870 1 1 16 SER HA H 2.798 7.570 2.899 1.00 . A A . 30 SER HA 1 1
5 4871 1 1 16 SER HB2 H 4.774 8.525 0.808 1.00 . A A . 30 SER HB2 1 1
5 4872 1 1 16 SER HB3 H 3.950 9.545 1.986 1.00 . A A . 30 SER HB3 1 1
5 4873 1 1 16 SER HG H 5.648 7.373 2.685 1.00 . A A . 30 SER HG 1 1
5 4874 1 1 16 SER N N 3.752 6.177 1.711 1.00 . A A . 30 SER N 1 1
5 4875 1 1 16 SER O O 1.062 8.327 1.238 1.00 . A A . 30 SER O 1 1
5 4876 1 1 16 SER OG O 5.384 8.303 2.744 1.00 . A A . 30 SER OG 1 1
5 4877 1 1 17 ASN C C 0.167 6.898 -1.202 1.00 . A A . 31 ASN C 1 1
5 4878 1 1 17 ASN CA C 1.430 7.711 -1.448 1.00 . A A . 31 ASN CA 1 1
5 4879 1 1 17 ASN CB C 2.026 7.323 -2.804 1.00 . A A . 31 ASN CB 1 1
5 4880 1 1 17 ASN CG C 2.878 8.416 -3.415 1.00 . A A . 31 ASN CG 1 1
5 4881 1 1 17 ASN H H 3.276 7.118 -0.593 1.00 . A A . 31 ASN H 1 1
5 4882 1 1 17 ASN HA H 1.170 8.760 -1.463 1.00 . A A . 31 ASN HA 1 1
5 4883 1 1 17 ASN HB2 H 2.642 6.445 -2.679 1.00 . A A . 31 ASN HB2 1 1
5 4884 1 1 17 ASN HB3 H 1.222 7.096 -3.487 1.00 . A A . 31 ASN HB3 1 1
5 4885 1 1 17 ASN HD21 H 4.505 7.696 -2.529 1.00 . A A . 31 ASN HD21 1 1
5 4886 1 1 17 ASN HD22 H 4.734 9.104 -3.507 1.00 . A A . 31 ASN HD22 1 1
5 4887 1 1 17 ASN N N 2.400 7.505 -0.376 1.00 . A A . 31 ASN N 1 1
5 4888 1 1 17 ASN ND2 N 4.166 8.404 -3.122 1.00 . A A . 31 ASN ND2 1 1
5 4889 1 1 17 ASN O O -0.941 7.345 -1.488 1.00 . A A . 31 ASN O 1 1
5 4890 1 1 17 ASN OD1 O 2.380 9.262 -4.158 1.00 . A A . 31 ASN OD1 1 1
5 4891 1 1 18 ALA C C -1.566 5.297 0.814 1.00 . A A . 32 ALA C 1 1
5 4892 1 1 18 ALA CA C -0.771 4.815 -0.389 1.00 . A A . 32 ALA CA 1 1
5 4893 1 1 18 ALA CB C -0.273 3.401 -0.180 1.00 . A A . 32 ALA CB 1 1
5 4894 1 1 18 ALA H H 1.254 5.399 -0.471 1.00 . A A . 32 ALA H 1 1
5 4895 1 1 18 ALA HA H -1.425 4.815 -1.246 1.00 . A A . 32 ALA HA 1 1
5 4896 1 1 18 ALA HB1 H 0.408 3.379 0.658 1.00 . A A . 32 ALA HB1 1 1
5 4897 1 1 18 ALA HB2 H 0.239 3.064 -1.069 1.00 . A A . 32 ALA HB2 1 1
5 4898 1 1 18 ALA HB3 H -1.111 2.750 0.021 1.00 . A A . 32 ALA HB3 1 1
5 4899 1 1 18 ALA N N 0.343 5.699 -0.678 1.00 . A A . 32 ALA N 1 1
5 4900 1 1 18 ALA O O -2.788 5.321 0.777 1.00 . A A . 32 ALA O 1 1
5 4901 1 1 19 VAL C C -2.371 7.406 2.780 1.00 . A A . 33 VAL C 1 1
5 4902 1 1 19 VAL CA C -1.526 6.173 3.082 1.00 . A A . 33 VAL CA 1 1
5 4903 1 1 19 VAL CB C -0.499 6.507 4.190 1.00 . A A . 33 VAL CB 1 1
5 4904 1 1 19 VAL CG1 C -1.186 7.013 5.450 1.00 . A A . 33 VAL CG1 1 1
5 4905 1 1 19 VAL CG2 C 0.349 5.290 4.512 1.00 . A A . 33 VAL CG2 1 1
5 4906 1 1 19 VAL H H 0.113 5.669 1.834 1.00 . A A . 33 VAL H 1 1
5 4907 1 1 19 VAL HA H -2.173 5.384 3.442 1.00 . A A . 33 VAL HA 1 1
5 4908 1 1 19 VAL HB H 0.154 7.286 3.827 1.00 . A A . 33 VAL HB 1 1
5 4909 1 1 19 VAL HG11 H -0.441 7.324 6.168 1.00 . A A . 33 VAL HG11 1 1
5 4910 1 1 19 VAL HG12 H -1.783 6.220 5.875 1.00 . A A . 33 VAL HG12 1 1
5 4911 1 1 19 VAL HG13 H -1.822 7.850 5.202 1.00 . A A . 33 VAL HG13 1 1
5 4912 1 1 19 VAL HG21 H -0.292 4.472 4.806 1.00 . A A . 33 VAL HG21 1 1
5 4913 1 1 19 VAL HG22 H 1.026 5.524 5.320 1.00 . A A . 33 VAL HG22 1 1
5 4914 1 1 19 VAL HG23 H 0.916 5.005 3.638 1.00 . A A . 33 VAL HG23 1 1
5 4915 1 1 19 VAL N N -0.870 5.698 1.869 1.00 . A A . 33 VAL N 1 1
5 4916 1 1 19 VAL O O -3.507 7.523 3.236 1.00 . A A . 33 VAL O 1 1
5 4917 1 1 20 GLU C C -3.693 9.203 0.679 1.00 . A A . 34 GLU C 1 1
5 4918 1 1 20 GLU CA C -2.525 9.525 1.619 1.00 . A A . 34 GLU CA 1 1
5 4919 1 1 20 GLU CB C -1.560 10.536 0.986 1.00 . A A . 34 GLU CB 1 1
5 4920 1 1 20 GLU CD C -0.135 11.209 -0.972 1.00 . A A . 34 GLU CD 1 1
5 4921 1 1 20 GLU CG C -1.080 10.174 -0.405 1.00 . A A . 34 GLU CG 1 1
5 4922 1 1 20 GLU H H -0.903 8.170 1.660 1.00 . A A . 34 GLU H 1 1
5 4923 1 1 20 GLU HA H -2.928 9.953 2.526 1.00 . A A . 34 GLU HA 1 1
5 4924 1 1 20 GLU HB2 H -2.044 11.497 0.934 1.00 . A A . 34 GLU HB2 1 1
5 4925 1 1 20 GLU HB3 H -0.690 10.615 1.621 1.00 . A A . 34 GLU HB3 1 1
5 4926 1 1 20 GLU HG2 H -0.567 9.224 -0.360 1.00 . A A . 34 GLU HG2 1 1
5 4927 1 1 20 GLU HG3 H -1.935 10.090 -1.060 1.00 . A A . 34 GLU HG3 1 1
5 4928 1 1 20 GLU N N -1.815 8.315 1.992 1.00 . A A . 34 GLU N 1 1
5 4929 1 1 20 GLU O O -4.751 9.827 0.758 1.00 . A A . 34 GLU O 1 1
5 4930 1 1 20 GLU OE1 O 1.042 11.240 -0.556 1.00 . A A . 34 GLU OE1 1 1
5 4931 1 1 20 GLU OE2 O -0.566 12.003 -1.833 1.00 . A A . 34 GLU OE2 1 1
5 4932 1 1 21 PHE C C -5.664 7.069 -0.429 1.00 . A A . 35 PHE C 1 1
5 4933 1 1 21 PHE CA C -4.540 7.816 -1.141 1.00 . A A . 35 PHE CA 1 1
5 4934 1 1 21 PHE CB C -3.938 6.935 -2.243 1.00 . A A . 35 PHE CB 1 1
5 4935 1 1 21 PHE CD1 C -5.379 5.093 -3.158 1.00 . A A . 35 PHE CD1 1 1
5 4936 1 1 21 PHE CD2 C -5.444 7.219 -4.235 1.00 . A A . 35 PHE CD2 1 1
5 4937 1 1 21 PHE CE1 C -6.297 4.601 -4.066 1.00 . A A . 35 PHE CE1 1 1
5 4938 1 1 21 PHE CE2 C -6.364 6.734 -5.145 1.00 . A A . 35 PHE CE2 1 1
5 4939 1 1 21 PHE CG C -4.942 6.406 -3.232 1.00 . A A . 35 PHE CG 1 1
5 4940 1 1 21 PHE CZ C -6.790 5.423 -5.061 1.00 . A A . 35 PHE CZ 1 1
5 4941 1 1 21 PHE H H -2.635 7.756 -0.214 1.00 . A A . 35 PHE H 1 1
5 4942 1 1 21 PHE HA H -4.947 8.709 -1.590 1.00 . A A . 35 PHE HA 1 1
5 4943 1 1 21 PHE HB2 H -3.210 7.510 -2.793 1.00 . A A . 35 PHE HB2 1 1
5 4944 1 1 21 PHE HB3 H -3.446 6.089 -1.785 1.00 . A A . 35 PHE HB3 1 1
5 4945 1 1 21 PHE HD1 H -4.996 4.450 -2.380 1.00 . A A . 35 PHE HD1 1 1
5 4946 1 1 21 PHE HD2 H -5.111 8.244 -4.300 1.00 . A A . 35 PHE HD2 1 1
5 4947 1 1 21 PHE HE1 H -6.629 3.576 -3.997 1.00 . A A . 35 PHE HE1 1 1
5 4948 1 1 21 PHE HE2 H -6.748 7.377 -5.921 1.00 . A A . 35 PHE HE2 1 1
5 4949 1 1 21 PHE HZ H -7.508 5.041 -5.771 1.00 . A A . 35 PHE HZ 1 1
5 4950 1 1 21 PHE N N -3.501 8.220 -0.198 1.00 . A A . 35 PHE N 1 1
5 4951 1 1 21 PHE O O -6.838 7.325 -0.668 1.00 . A A . 35 PHE O 1 1
5 4952 1 1 22 LEU C C -7.138 6.230 2.094 1.00 . A A . 36 LEU C 1 1
5 4953 1 1 22 LEU CA C -6.254 5.365 1.207 1.00 . A A . 36 LEU CA 1 1
5 4954 1 1 22 LEU CB C -5.533 4.308 2.040 1.00 . A A . 36 LEU CB 1 1
5 4955 1 1 22 LEU CD1 C -4.150 2.230 2.175 1.00 . A A . 36 LEU CD1 1 1
5 4956 1 1 22 LEU CD2 C -5.951 2.412 0.455 1.00 . A A . 36 LEU CD2 1 1
5 4957 1 1 22 LEU CG C -4.897 3.169 1.245 1.00 . A A . 36 LEU CG 1 1
5 4958 1 1 22 LEU H H -4.327 6.027 0.635 1.00 . A A . 36 LEU H 1 1
5 4959 1 1 22 LEU HA H -6.883 4.866 0.485 1.00 . A A . 36 LEU HA 1 1
5 4960 1 1 22 LEU HB2 H -4.753 4.802 2.595 1.00 . A A . 36 LEU HB2 1 1
5 4961 1 1 22 LEU HB3 H -6.237 3.884 2.738 1.00 . A A . 36 LEU HB3 1 1
5 4962 1 1 22 LEU HD11 H -3.691 1.441 1.598 1.00 . A A . 36 LEU HD11 1 1
5 4963 1 1 22 LEU HD12 H -4.843 1.800 2.883 1.00 . A A . 36 LEU HD12 1 1
5 4964 1 1 22 LEU HD13 H -3.387 2.779 2.705 1.00 . A A . 36 LEU HD13 1 1
5 4965 1 1 22 LEU HD21 H -6.394 3.069 -0.278 1.00 . A A . 36 LEU HD21 1 1
5 4966 1 1 22 LEU HD22 H -6.718 2.056 1.127 1.00 . A A . 36 LEU HD22 1 1
5 4967 1 1 22 LEU HD23 H -5.493 1.572 -0.045 1.00 . A A . 36 LEU HD23 1 1
5 4968 1 1 22 LEU HG H -4.184 3.582 0.545 1.00 . A A . 36 LEU HG 1 1
5 4969 1 1 22 LEU N N -5.290 6.169 0.468 1.00 . A A . 36 LEU N 1 1
5 4970 1 1 22 LEU O O -8.300 5.903 2.336 1.00 . A A . 36 LEU O 1 1
5 4971 1 1 23 LEU C C -8.160 9.240 2.677 1.00 . A A . 37 LEU C 1 1
5 4972 1 1 23 LEU CA C -7.325 8.230 3.455 1.00 . A A . 37 LEU CA 1 1
5 4973 1 1 23 LEU CB C -6.368 8.961 4.394 1.00 . A A . 37 LEU CB 1 1
5 4974 1 1 23 LEU CD1 C -5.141 9.055 6.573 1.00 . A A . 37 LEU CD1 1 1
5 4975 1 1 23 LEU CD2 C -7.427 8.057 6.464 1.00 . A A . 37 LEU CD2 1 1
5 4976 1 1 23 LEU CG C -6.115 8.257 5.725 1.00 . A A . 37 LEU CG 1 1
5 4977 1 1 23 LEU H H -5.659 7.550 2.342 1.00 . A A . 37 LEU H 1 1
5 4978 1 1 23 LEU HA H -7.991 7.623 4.046 1.00 . A A . 37 LEU HA 1 1
5 4979 1 1 23 LEU HB2 H -5.420 9.080 3.887 1.00 . A A . 37 LEU HB2 1 1
5 4980 1 1 23 LEU HB3 H -6.773 9.939 4.600 1.00 . A A . 37 LEU HB3 1 1
5 4981 1 1 23 LEU HD11 H -5.006 8.562 7.524 1.00 . A A . 37 LEU HD11 1 1
5 4982 1 1 23 LEU HD12 H -5.532 10.048 6.735 1.00 . A A . 37 LEU HD12 1 1
5 4983 1 1 23 LEU HD13 H -4.192 9.120 6.065 1.00 . A A . 37 LEU HD13 1 1
5 4984 1 1 23 LEU HD21 H -7.229 7.692 7.460 1.00 . A A . 37 LEU HD21 1 1
5 4985 1 1 23 LEU HD22 H -8.034 7.339 5.932 1.00 . A A . 37 LEU HD22 1 1
5 4986 1 1 23 LEU HD23 H -7.954 8.999 6.520 1.00 . A A . 37 LEU HD23 1 1
5 4987 1 1 23 LEU HG H -5.682 7.285 5.538 1.00 . A A . 37 LEU HG 1 1
5 4988 1 1 23 LEU N N -6.588 7.336 2.576 1.00 . A A . 37 LEU N 1 1
5 4989 1 1 23 LEU O O -8.757 10.143 3.265 1.00 . A A . 37 LEU O 1 1
5 4990 1 1 24 ASP C C -10.504 9.572 0.672 1.00 . A A . 38 ASP C 1 1
5 4991 1 1 24 ASP CA C -9.038 9.964 0.550 1.00 . A A . 38 ASP CA 1 1
5 4992 1 1 24 ASP CB C -8.610 9.928 -0.916 1.00 . A A . 38 ASP CB 1 1
5 4993 1 1 24 ASP CG C -9.298 10.997 -1.745 1.00 . A A . 38 ASP CG 1 1
5 4994 1 1 24 ASP H H -7.709 8.362 0.939 1.00 . A A . 38 ASP H 1 1
5 4995 1 1 24 ASP HA H -8.915 10.966 0.933 1.00 . A A . 38 ASP HA 1 1
5 4996 1 1 24 ASP HB2 H -7.545 10.076 -0.977 1.00 . A A . 38 ASP HB2 1 1
5 4997 1 1 24 ASP HB3 H -8.858 8.963 -1.331 1.00 . A A . 38 ASP HB3 1 1
5 4998 1 1 24 ASP N N -8.219 9.084 1.366 1.00 . A A . 38 ASP N 1 1
5 4999 1 1 24 ASP O O -10.837 8.385 0.699 1.00 . A A . 38 ASP O 1 1
5 5000 1 1 24 ASP OD1 O -10.402 10.733 -2.273 1.00 . A A . 38 ASP OD1 1 1
5 5001 1 1 24 ASP OD2 O -8.740 12.109 -1.875 1.00 . A A . 38 ASP OD2 1 1
5 5002 1 1 25 SER C C -13.403 9.463 -0.123 1.00 . A A . 39 SER C 1 1
5 5003 1 1 25 SER CA C -12.792 10.347 0.967 1.00 . A A . 39 SER CA 1 1
5 5004 1 1 25 SER CB C -13.517 11.689 1.030 1.00 . A A . 39 SER CB 1 1
5 5005 1 1 25 SER H H -11.039 11.489 0.666 1.00 . A A . 39 SER H 1 1
5 5006 1 1 25 SER HA H -12.905 9.844 1.919 1.00 . A A . 39 SER HA 1 1
5 5007 1 1 25 SER HB2 H -13.515 12.144 0.051 1.00 . A A . 39 SER HB2 1 1
5 5008 1 1 25 SER HB3 H -14.535 11.531 1.352 1.00 . A A . 39 SER HB3 1 1
5 5009 1 1 25 SER HG H -12.053 12.890 1.560 1.00 . A A . 39 SER HG 1 1
5 5010 1 1 25 SER N N -11.369 10.569 0.753 1.00 . A A . 39 SER N 1 1
5 5011 1 1 25 SER O O -14.272 8.641 0.157 1.00 . A A . 39 SER O 1 1
5 5012 1 1 25 SER OG O -12.879 12.567 1.945 1.00 . A A . 39 SER OG 1 1
5 5013 1 1 26 ARG C C -12.974 7.366 -2.310 1.00 . A A . 40 ARG C 1 1
5 5014 1 1 26 ARG CA C -13.454 8.803 -2.457 1.00 . A A . 40 ARG CA 1 1
5 5015 1 1 26 ARG CB C -13.014 9.366 -3.808 1.00 . A A . 40 ARG CB 1 1
5 5016 1 1 26 ARG CD C -15.085 10.752 -4.115 1.00 . A A . 40 ARG CD 1 1
5 5017 1 1 26 ARG CG C -13.565 10.751 -4.095 1.00 . A A . 40 ARG CG 1 1
5 5018 1 1 26 ARG CZ C -16.908 12.370 -4.474 1.00 . A A . 40 ARG CZ 1 1
5 5019 1 1 26 ARG H H -12.257 10.300 -1.540 1.00 . A A . 40 ARG H 1 1
5 5020 1 1 26 ARG HA H -14.532 8.812 -2.407 1.00 . A A . 40 ARG HA 1 1
5 5021 1 1 26 ARG HB2 H -11.935 9.420 -3.829 1.00 . A A . 40 ARG HB2 1 1
5 5022 1 1 26 ARG HB3 H -13.348 8.699 -4.589 1.00 . A A . 40 ARG HB3 1 1
5 5023 1 1 26 ARG HD2 H -15.424 10.137 -4.935 1.00 . A A . 40 ARG HD2 1 1
5 5024 1 1 26 ARG HD3 H -15.447 10.342 -3.184 1.00 . A A . 40 ARG HD3 1 1
5 5025 1 1 26 ARG HE H -14.984 12.844 -4.232 1.00 . A A . 40 ARG HE 1 1
5 5026 1 1 26 ARG HG2 H -13.225 11.429 -3.329 1.00 . A A . 40 ARG HG2 1 1
5 5027 1 1 26 ARG HG3 H -13.201 11.080 -5.057 1.00 . A A . 40 ARG HG3 1 1
5 5028 1 1 26 ARG HH11 H -17.510 10.429 -4.455 1.00 . A A . 40 ARG HH11 1 1
5 5029 1 1 26 ARG HH12 H -18.769 11.598 -4.708 1.00 . A A . 40 ARG HH12 1 1
5 5030 1 1 26 ARG HH21 H -16.629 14.377 -4.531 1.00 . A A . 40 ARG HH21 1 1
5 5031 1 1 26 ARG HH22 H -18.268 13.848 -4.748 1.00 . A A . 40 ARG HH22 1 1
5 5032 1 1 26 ARG N N -12.953 9.626 -1.361 1.00 . A A . 40 ARG N 1 1
5 5033 1 1 26 ARG NE N -15.622 12.098 -4.278 1.00 . A A . 40 ARG NE 1 1
5 5034 1 1 26 ARG NH1 N -17.802 11.388 -4.549 1.00 . A A . 40 ARG NH1 1 1
5 5035 1 1 26 ARG NH2 N -17.300 13.632 -4.594 1.00 . A A . 40 ARG NH2 1 1
5 5036 1 1 26 ARG O O -13.715 6.419 -2.564 1.00 . A A . 40 ARG O 1 1
5 5037 1 1 27 VAL C C -11.662 5.147 -0.547 1.00 . A A . 41 VAL C 1 1
5 5038 1 1 27 VAL CA C -11.111 5.911 -1.749 1.00 . A A . 41 VAL CA 1 1
5 5039 1 1 27 VAL CB C -9.581 6.046 -1.640 1.00 . A A . 41 VAL CB 1 1
5 5040 1 1 27 VAL CG1 C -8.916 4.682 -1.523 1.00 . A A . 41 VAL CG1 1 1
5 5041 1 1 27 VAL CG2 C -9.046 6.803 -2.842 1.00 . A A . 41 VAL CG2 1 1
5 5042 1 1 27 VAL H H -11.224 8.016 -1.615 1.00 . A A . 41 VAL H 1 1
5 5043 1 1 27 VAL HA H -11.337 5.354 -2.647 1.00 . A A . 41 VAL HA 1 1
5 5044 1 1 27 VAL HB H -9.350 6.616 -0.751 1.00 . A A . 41 VAL HB 1 1
5 5045 1 1 27 VAL HG11 H -7.844 4.807 -1.470 1.00 . A A . 41 VAL HG11 1 1
5 5046 1 1 27 VAL HG12 H -9.165 4.084 -2.387 1.00 . A A . 41 VAL HG12 1 1
5 5047 1 1 27 VAL HG13 H -9.264 4.186 -0.629 1.00 . A A . 41 VAL HG13 1 1
5 5048 1 1 27 VAL HG21 H -9.266 6.251 -3.743 1.00 . A A . 41 VAL HG21 1 1
5 5049 1 1 27 VAL HG22 H -7.976 6.923 -2.746 1.00 . A A . 41 VAL HG22 1 1
5 5050 1 1 27 VAL HG23 H -9.513 7.775 -2.894 1.00 . A A . 41 VAL HG23 1 1
5 5051 1 1 27 VAL N N -11.735 7.218 -1.870 1.00 . A A . 41 VAL N 1 1
5 5052 1 1 27 VAL O O -11.813 3.926 -0.590 1.00 . A A . 41 VAL O 1 1
5 5053 1 1 28 ARG C C -13.997 4.743 1.355 1.00 . A A . 42 ARG C 1 1
5 5054 1 1 28 ARG CA C -12.587 5.240 1.688 1.00 . A A . 42 ARG CA 1 1
5 5055 1 1 28 ARG CB C -12.614 6.210 2.877 1.00 . A A . 42 ARG CB 1 1
5 5056 1 1 28 ARG CD C -13.560 8.274 3.937 1.00 . A A . 42 ARG CD 1 1
5 5057 1 1 28 ARG CG C -13.641 7.318 2.758 1.00 . A A . 42 ARG CG 1 1
5 5058 1 1 28 ARG CZ C -14.372 10.572 4.318 1.00 . A A . 42 ARG CZ 1 1
5 5059 1 1 28 ARG H H -11.789 6.831 0.525 1.00 . A A . 42 ARG H 1 1
5 5060 1 1 28 ARG HA H -11.979 4.386 1.949 1.00 . A A . 42 ARG HA 1 1
5 5061 1 1 28 ARG HB2 H -12.829 5.656 3.775 1.00 . A A . 42 ARG HB2 1 1
5 5062 1 1 28 ARG HB3 H -11.639 6.665 2.975 1.00 . A A . 42 ARG HB3 1 1
5 5063 1 1 28 ARG HD2 H -13.715 7.717 4.847 1.00 . A A . 42 ARG HD2 1 1
5 5064 1 1 28 ARG HD3 H -12.577 8.720 3.952 1.00 . A A . 42 ARG HD3 1 1
5 5065 1 1 28 ARG HE H -15.421 9.113 3.433 1.00 . A A . 42 ARG HE 1 1
5 5066 1 1 28 ARG HG2 H -13.459 7.867 1.846 1.00 . A A . 42 ARG HG2 1 1
5 5067 1 1 28 ARG HG3 H -14.627 6.880 2.728 1.00 . A A . 42 ARG HG3 1 1
5 5068 1 1 28 ARG HH11 H -12.505 10.214 5.026 1.00 . A A . 42 ARG HH11 1 1
5 5069 1 1 28 ARG HH12 H -13.089 11.832 5.257 1.00 . A A . 42 ARG HH12 1 1
5 5070 1 1 28 ARG HH21 H -16.197 11.243 3.750 1.00 . A A . 42 ARG HH21 1 1
5 5071 1 1 28 ARG HH22 H -15.188 12.412 4.540 1.00 . A A . 42 ARG HH22 1 1
5 5072 1 1 28 ARG N N -11.982 5.864 0.517 1.00 . A A . 42 ARG N 1 1
5 5073 1 1 28 ARG NE N -14.561 9.336 3.855 1.00 . A A . 42 ARG NE 1 1
5 5074 1 1 28 ARG NH1 N -13.231 10.896 4.915 1.00 . A A . 42 ARG NH1 1 1
5 5075 1 1 28 ARG NH2 N -15.329 11.481 4.194 1.00 . A A . 42 ARG NH2 1 1
5 5076 1 1 28 ARG O O -14.527 3.855 2.021 1.00 . A A . 42 ARG O 1 1
5 5077 1 1 29 ARG C C -15.903 3.780 -1.121 1.00 . A A . 43 ARG C 1 1
5 5078 1 1 29 ARG CA C -15.933 4.932 -0.121 1.00 . A A . 43 ARG CA 1 1
5 5079 1 1 29 ARG CB C -16.652 6.132 -0.738 1.00 . A A . 43 ARG CB 1 1
5 5080 1 1 29 ARG CD C -17.581 8.443 -0.406 1.00 . A A . 43 ARG CD 1 1
5 5081 1 1 29 ARG CG C -16.994 7.215 0.269 1.00 . A A . 43 ARG CG 1 1
5 5082 1 1 29 ARG CZ C -19.662 9.120 -1.539 1.00 . A A . 43 ARG CZ 1 1
5 5083 1 1 29 ARG H H -14.108 6.004 -0.196 1.00 . A A . 43 ARG H 1 1
5 5084 1 1 29 ARG HA H -16.479 4.615 0.756 1.00 . A A . 43 ARG HA 1 1
5 5085 1 1 29 ARG HB2 H -16.018 6.563 -1.498 1.00 . A A . 43 ARG HB2 1 1
5 5086 1 1 29 ARG HB3 H -17.568 5.792 -1.196 1.00 . A A . 43 ARG HB3 1 1
5 5087 1 1 29 ARG HD2 H -17.717 9.212 0.338 1.00 . A A . 43 ARG HD2 1 1
5 5088 1 1 29 ARG HD3 H -16.885 8.790 -1.156 1.00 . A A . 43 ARG HD3 1 1
5 5089 1 1 29 ARG HE H -19.159 7.233 -1.094 1.00 . A A . 43 ARG HE 1 1
5 5090 1 1 29 ARG HG2 H -17.714 6.825 0.971 1.00 . A A . 43 ARG HG2 1 1
5 5091 1 1 29 ARG HG3 H -16.095 7.500 0.795 1.00 . A A . 43 ARG HG3 1 1
5 5092 1 1 29 ARG HH11 H -18.404 10.642 -1.077 1.00 . A A . 43 ARG HH11 1 1
5 5093 1 1 29 ARG HH12 H -19.877 11.108 -1.867 1.00 . A A . 43 ARG HH12 1 1
5 5094 1 1 29 ARG HH21 H -21.116 7.837 -2.131 1.00 . A A . 43 ARG HH21 1 1
5 5095 1 1 29 ARG HH22 H -21.423 9.511 -2.460 1.00 . A A . 43 ARG HH22 1 1
5 5096 1 1 29 ARG N N -14.589 5.311 0.306 1.00 . A A . 43 ARG N 1 1
5 5097 1 1 29 ARG NE N -18.869 8.172 -1.043 1.00 . A A . 43 ARG NE 1 1
5 5098 1 1 29 ARG NH1 N -19.286 10.392 -1.490 1.00 . A A . 43 ARG NH1 1 1
5 5099 1 1 29 ARG NH2 N -20.827 8.797 -2.087 1.00 . A A . 43 ARG NH2 1 1
5 5100 1 1 29 ARG O O -16.948 3.254 -1.502 1.00 . A A . 43 ARG O 1 1
5 5101 1 1 30 THR C C -14.222 0.998 -1.696 1.00 . A A . 44 THR C 1 1
5 5102 1 1 30 THR CA C -14.576 2.268 -2.462 1.00 . A A . 44 THR CA 1 1
5 5103 1 1 30 THR CB C -13.513 2.529 -3.546 1.00 . A A . 44 THR CB 1 1
5 5104 1 1 30 THR CG2 C -14.085 3.361 -4.682 1.00 . A A . 44 THR CG2 1 1
5 5105 1 1 30 THR H H -13.914 3.882 -1.276 1.00 . A A . 44 THR H 1 1
5 5106 1 1 30 THR HA H -15.528 2.121 -2.952 1.00 . A A . 44 THR HA 1 1
5 5107 1 1 30 THR HB H -13.201 1.578 -3.937 1.00 . A A . 44 THR HB 1 1
5 5108 1 1 30 THR HG1 H -12.403 3.141 -2.028 1.00 . A A . 44 THR HG1 1 1
5 5109 1 1 30 THR HG21 H -14.908 2.831 -5.137 1.00 . A A . 44 THR HG21 1 1
5 5110 1 1 30 THR HG22 H -13.318 3.537 -5.422 1.00 . A A . 44 THR HG22 1 1
5 5111 1 1 30 THR HG23 H -14.435 4.307 -4.296 1.00 . A A . 44 THR HG23 1 1
5 5112 1 1 30 THR N N -14.713 3.397 -1.562 1.00 . A A . 44 THR N 1 1
5 5113 1 1 30 THR O O -13.724 1.068 -0.573 1.00 . A A . 44 THR O 1 1
5 5114 1 1 30 THR OG1 O -12.366 3.183 -2.994 1.00 . A A . 44 THR OG1 1 1
5 5115 1 1 31 PRO C C -12.624 -1.619 -1.517 1.00 . A A . 45 PRO C 1 1
5 5116 1 1 31 PRO CA C -14.133 -1.467 -1.684 1.00 . A A . 45 PRO CA 1 1
5 5117 1 1 31 PRO CB C -14.661 -2.498 -2.687 1.00 . A A . 45 PRO CB 1 1
5 5118 1 1 31 PRO CD C -15.176 -0.352 -3.576 1.00 . A A . 45 PRO CD 1 1
5 5119 1 1 31 PRO CG C -14.801 -1.750 -3.966 1.00 . A A . 45 PRO CG 1 1
5 5120 1 1 31 PRO HA H -14.615 -1.606 -0.728 1.00 . A A . 45 PRO HA 1 1
5 5121 1 1 31 PRO HB2 H -13.953 -3.309 -2.780 1.00 . A A . 45 PRO HB2 1 1
5 5122 1 1 31 PRO HB3 H -15.612 -2.879 -2.348 1.00 . A A . 45 PRO HB3 1 1
5 5123 1 1 31 PRO HD2 H -14.815 0.356 -4.307 1.00 . A A . 45 PRO HD2 1 1
5 5124 1 1 31 PRO HD3 H -16.246 -0.265 -3.458 1.00 . A A . 45 PRO HD3 1 1
5 5125 1 1 31 PRO HG2 H -13.860 -1.753 -4.499 1.00 . A A . 45 PRO HG2 1 1
5 5126 1 1 31 PRO HG3 H -15.578 -2.194 -4.570 1.00 . A A . 45 PRO HG3 1 1
5 5127 1 1 31 PRO N N -14.491 -0.178 -2.286 1.00 . A A . 45 PRO N 1 1
5 5128 1 1 31 PRO O O -11.839 -1.004 -2.246 1.00 . A A . 45 PRO O 1 1
5 5129 1 1 32 THR C C -10.091 -3.225 -1.488 1.00 . A A . 46 THR C 1 1
5 5130 1 1 32 THR CA C -10.821 -2.669 -0.269 1.00 . A A . 46 THR CA 1 1
5 5131 1 1 32 THR CB C -10.662 -3.653 0.898 1.00 . A A . 46 THR CB 1 1
5 5132 1 1 32 THR CG2 C -9.335 -3.444 1.609 1.00 . A A . 46 THR CG2 1 1
5 5133 1 1 32 THR H H -12.902 -2.930 -0.036 1.00 . A A . 46 THR H 1 1
5 5134 1 1 32 THR HA H -10.379 -1.725 0.012 1.00 . A A . 46 THR HA 1 1
5 5135 1 1 32 THR HB H -10.693 -4.656 0.507 1.00 . A A . 46 THR HB 1 1
5 5136 1 1 32 THR HG1 H -11.885 -4.293 2.316 1.00 . A A . 46 THR HG1 1 1
5 5137 1 1 32 THR HG21 H -9.229 -4.178 2.393 1.00 . A A . 46 THR HG21 1 1
5 5138 1 1 32 THR HG22 H -9.309 -2.454 2.040 1.00 . A A . 46 THR HG22 1 1
5 5139 1 1 32 THR HG23 H -8.525 -3.552 0.903 1.00 . A A . 46 THR HG23 1 1
5 5140 1 1 32 THR N N -12.227 -2.448 -0.564 1.00 . A A . 46 THR N 1 1
5 5141 1 1 32 THR O O -8.939 -2.880 -1.743 1.00 . A A . 46 THR O 1 1
5 5142 1 1 32 THR OG1 O -11.735 -3.470 1.833 1.00 . A A . 46 THR OG1 1 1
5 5143 1 1 33 SER C C -9.727 -3.630 -4.425 1.00 . A A . 47 SER C 1 1
5 5144 1 1 33 SER CA C -10.210 -4.687 -3.436 1.00 . A A . 47 SER CA 1 1
5 5145 1 1 33 SER CB C -11.254 -5.586 -4.094 1.00 . A A . 47 SER CB 1 1
5 5146 1 1 33 SER H H -11.711 -4.275 -2.008 1.00 . A A . 47 SER H 1 1
5 5147 1 1 33 SER HA H -9.371 -5.288 -3.123 1.00 . A A . 47 SER HA 1 1
5 5148 1 1 33 SER HB2 H -12.007 -4.975 -4.569 1.00 . A A . 47 SER HB2 1 1
5 5149 1 1 33 SER HB3 H -10.774 -6.210 -4.834 1.00 . A A . 47 SER HB3 1 1
5 5150 1 1 33 SER HG H -11.547 -7.322 -3.229 1.00 . A A . 47 SER HG 1 1
5 5151 1 1 33 SER N N -10.786 -4.063 -2.253 1.00 . A A . 47 SER N 1 1
5 5152 1 1 33 SER O O -8.632 -3.737 -4.979 1.00 . A A . 47 SER O 1 1
5 5153 1 1 33 SER OG O -11.880 -6.420 -3.131 1.00 . A A . 47 SER OG 1 1
5 5154 1 1 34 SER C C -8.958 -0.767 -4.995 1.00 . A A . 48 SER C 1 1
5 5155 1 1 34 SER CA C -10.196 -1.502 -5.495 1.00 . A A . 48 SER CA 1 1
5 5156 1 1 34 SER CB C -11.373 -0.543 -5.574 1.00 . A A . 48 SER CB 1 1
5 5157 1 1 34 SER H H -11.396 -2.567 -4.147 1.00 . A A . 48 SER H 1 1
5 5158 1 1 34 SER HA H -9.998 -1.907 -6.475 1.00 . A A . 48 SER HA 1 1
5 5159 1 1 34 SER HB2 H -11.615 -0.194 -4.581 1.00 . A A . 48 SER HB2 1 1
5 5160 1 1 34 SER HB3 H -11.102 0.288 -6.187 1.00 . A A . 48 SER HB3 1 1
5 5161 1 1 34 SER HG H -12.621 -0.903 -7.045 1.00 . A A . 48 SER HG 1 1
5 5162 1 1 34 SER N N -10.537 -2.596 -4.613 1.00 . A A . 48 SER N 1 1
5 5163 1 1 34 SER O O -8.039 -0.479 -5.764 1.00 . A A . 48 SER O 1 1
5 5164 1 1 34 SER OG O -12.515 -1.178 -6.125 1.00 . A A . 48 SER OG 1 1
5 5165 1 1 35 LYS C C -6.531 -0.564 -3.298 1.00 . A A . 49 LYS C 1 1
5 5166 1 1 35 LYS CA C -7.824 0.206 -3.067 1.00 . A A . 49 LYS CA 1 1
5 5167 1 1 35 LYS CB C -8.059 0.334 -1.563 1.00 . A A . 49 LYS CB 1 1
5 5168 1 1 35 LYS CD C -9.572 0.976 0.326 1.00 . A A . 49 LYS CD 1 1
5 5169 1 1 35 LYS CE C -11.008 1.267 0.713 1.00 . A A . 49 LYS CE 1 1
5 5170 1 1 35 LYS CG C -9.402 0.932 -1.185 1.00 . A A . 49 LYS CG 1 1
5 5171 1 1 35 LYS H H -9.705 -0.760 -3.142 1.00 . A A . 49 LYS H 1 1
5 5172 1 1 35 LYS HA H -7.741 1.189 -3.504 1.00 . A A . 49 LYS HA 1 1
5 5173 1 1 35 LYS HB2 H -7.998 -0.648 -1.125 1.00 . A A . 49 LYS HB2 1 1
5 5174 1 1 35 LYS HB3 H -7.282 0.954 -1.141 1.00 . A A . 49 LYS HB3 1 1
5 5175 1 1 35 LYS HD2 H -9.284 0.022 0.741 1.00 . A A . 49 LYS HD2 1 1
5 5176 1 1 35 LYS HD3 H -8.936 1.752 0.728 1.00 . A A . 49 LYS HD3 1 1
5 5177 1 1 35 LYS HE2 H -11.299 2.214 0.279 1.00 . A A . 49 LYS HE2 1 1
5 5178 1 1 35 LYS HE3 H -11.635 0.482 0.310 1.00 . A A . 49 LYS HE3 1 1
5 5179 1 1 35 LYS HG2 H -9.460 1.936 -1.575 1.00 . A A . 49 LYS HG2 1 1
5 5180 1 1 35 LYS HG3 H -10.190 0.329 -1.611 1.00 . A A . 49 LYS HG3 1 1
5 5181 1 1 35 LYS HZ1 H -12.185 1.543 2.419 1.00 . A A . 49 LYS HZ1 1 1
5 5182 1 1 35 LYS HZ2 H -10.593 2.075 2.596 1.00 . A A . 49 LYS HZ2 1 1
5 5183 1 1 35 LYS HZ3 H -10.938 0.422 2.626 1.00 . A A . 49 LYS HZ3 1 1
5 5184 1 1 35 LYS N N -8.941 -0.487 -3.696 1.00 . A A . 49 LYS N 1 1
5 5185 1 1 35 LYS NZ N -11.194 1.331 2.190 1.00 . A A . 49 LYS NZ 1 1
5 5186 1 1 35 LYS O O -5.530 -0.006 -3.748 1.00 . A A . 49 LYS O 1 1
5 5187 1 1 36 VAL C C -4.915 -2.809 -4.549 1.00 . A A . 50 VAL C 1 1
5 5188 1 1 36 VAL CA C -5.400 -2.713 -3.105 1.00 . A A . 50 VAL CA 1 1
5 5189 1 1 36 VAL CB C -5.676 -4.133 -2.559 1.00 . A A . 50 VAL CB 1 1
5 5190 1 1 36 VAL CG1 C -4.443 -5.016 -2.689 1.00 . A A . 50 VAL CG1 1 1
5 5191 1 1 36 VAL CG2 C -6.131 -4.076 -1.109 1.00 . A A . 50 VAL CG2 1 1
5 5192 1 1 36 VAL H H -7.441 -2.252 -2.726 1.00 . A A . 50 VAL H 1 1
5 5193 1 1 36 VAL HA H -4.619 -2.267 -2.506 1.00 . A A . 50 VAL HA 1 1
5 5194 1 1 36 VAL HB H -6.469 -4.574 -3.145 1.00 . A A . 50 VAL HB 1 1
5 5195 1 1 36 VAL HG11 H -3.621 -4.569 -2.151 1.00 . A A . 50 VAL HG11 1 1
5 5196 1 1 36 VAL HG12 H -4.179 -5.113 -3.731 1.00 . A A . 50 VAL HG12 1 1
5 5197 1 1 36 VAL HG13 H -4.653 -5.993 -2.278 1.00 . A A . 50 VAL HG13 1 1
5 5198 1 1 36 VAL HG21 H -5.351 -3.638 -0.503 1.00 . A A . 50 VAL HG21 1 1
5 5199 1 1 36 VAL HG22 H -6.343 -5.074 -0.758 1.00 . A A . 50 VAL HG22 1 1
5 5200 1 1 36 VAL HG23 H -7.024 -3.472 -1.037 1.00 . A A . 50 VAL HG23 1 1
5 5201 1 1 36 VAL N N -6.580 -1.859 -3.007 1.00 . A A . 50 VAL N 1 1
5 5202 1 1 36 VAL O O -3.718 -2.710 -4.821 1.00 . A A . 50 VAL O 1 1
5 5203 1 1 37 HIS C C -4.897 -1.825 -7.421 1.00 . A A . 51 HIS C 1 1
5 5204 1 1 37 HIS CA C -5.521 -3.108 -6.886 1.00 . A A . 51 HIS CA 1 1
5 5205 1 1 37 HIS CB C -6.762 -3.468 -7.712 1.00 . A A . 51 HIS CB 1 1
5 5206 1 1 37 HIS CD2 C -6.857 -5.845 -6.662 1.00 . A A . 51 HIS CD2 1 1
5 5207 1 1 37 HIS CE1 C -8.284 -6.750 -8.052 1.00 . A A . 51 HIS CE1 1 1
5 5208 1 1 37 HIS CG C -7.198 -4.897 -7.568 1.00 . A A . 51 HIS CG 1 1
5 5209 1 1 37 HIS H H -6.797 -3.012 -5.195 1.00 . A A . 51 HIS H 1 1
5 5210 1 1 37 HIS HA H -4.798 -3.905 -6.978 1.00 . A A . 51 HIS HA 1 1
5 5211 1 1 37 HIS HB2 H -7.585 -2.841 -7.402 1.00 . A A . 51 HIS HB2 1 1
5 5212 1 1 37 HIS HB3 H -6.553 -3.288 -8.756 1.00 . A A . 51 HIS HB3 1 1
5 5213 1 1 37 HIS HD1 H -8.533 -5.070 -9.193 1.00 . A A . 51 HIS HD1 1 1
5 5214 1 1 37 HIS HD2 H -6.172 -5.722 -5.834 1.00 . A A . 51 HIS HD2 1 1
5 5215 1 1 37 HIS HE1 H -8.935 -7.461 -8.538 1.00 . A A . 51 HIS HE1 1 1
5 5216 1 1 37 HIS HE2 H -7.372 -7.883 -6.608 1.00 . A A . 51 HIS HE2 1 1
5 5217 1 1 37 HIS N N -5.855 -2.979 -5.472 1.00 . A A . 51 HIS N 1 1
5 5218 1 1 37 HIS ND1 N -8.094 -5.499 -8.423 1.00 . A A . 51 HIS ND1 1 1
5 5219 1 1 37 HIS NE2 N -7.545 -6.986 -6.986 1.00 . A A . 51 HIS NE2 1 1
5 5220 1 1 37 HIS O O -3.971 -1.866 -8.233 1.00 . A A . 51 HIS O 1 1
5 5221 1 1 38 PHE C C -3.469 0.823 -6.865 1.00 . A A . 52 PHE C 1 1
5 5222 1 1 38 PHE CA C -4.879 0.601 -7.400 1.00 . A A . 52 PHE CA 1 1
5 5223 1 1 38 PHE CB C -5.800 1.739 -6.948 1.00 . A A . 52 PHE CB 1 1
5 5224 1 1 38 PHE CD1 C -6.224 3.415 -8.766 1.00 . A A . 52 PHE CD1 1 1
5 5225 1 1 38 PHE CD2 C -4.551 3.915 -7.143 1.00 . A A . 52 PHE CD2 1 1
5 5226 1 1 38 PHE CE1 C -5.971 4.617 -9.400 1.00 . A A . 52 PHE CE1 1 1
5 5227 1 1 38 PHE CE2 C -4.295 5.117 -7.772 1.00 . A A . 52 PHE CE2 1 1
5 5228 1 1 38 PHE CG C -5.519 3.049 -7.632 1.00 . A A . 52 PHE CG 1 1
5 5229 1 1 38 PHE CZ C -5.005 5.469 -8.902 1.00 . A A . 52 PHE CZ 1 1
5 5230 1 1 38 PHE H H -6.121 -0.712 -6.293 1.00 . A A . 52 PHE H 1 1
5 5231 1 1 38 PHE HA H -4.843 0.586 -8.480 1.00 . A A . 52 PHE HA 1 1
5 5232 1 1 38 PHE HB2 H -6.825 1.469 -7.157 1.00 . A A . 52 PHE HB2 1 1
5 5233 1 1 38 PHE HB3 H -5.682 1.885 -5.885 1.00 . A A . 52 PHE HB3 1 1
5 5234 1 1 38 PHE HD1 H -6.980 2.750 -9.157 1.00 . A A . 52 PHE HD1 1 1
5 5235 1 1 38 PHE HD2 H -3.994 3.642 -6.259 1.00 . A A . 52 PHE HD2 1 1
5 5236 1 1 38 PHE HE1 H -6.529 4.890 -10.284 1.00 . A A . 52 PHE HE1 1 1
5 5237 1 1 38 PHE HE2 H -3.540 5.783 -7.381 1.00 . A A . 52 PHE HE2 1 1
5 5238 1 1 38 PHE HZ H -4.806 6.408 -9.395 1.00 . A A . 52 PHE HZ 1 1
5 5239 1 1 38 PHE N N -5.394 -0.686 -6.954 1.00 . A A . 52 PHE N 1 1
5 5240 1 1 38 PHE O O -2.587 1.281 -7.590 1.00 . A A . 52 PHE O 1 1
5 5241 1 1 39 LEU C C -0.919 -0.255 -5.640 1.00 . A A . 53 LEU C 1 1
5 5242 1 1 39 LEU CA C -1.950 0.644 -4.972 1.00 . A A . 53 LEU CA 1 1
5 5243 1 1 39 LEU CB C -2.022 0.337 -3.476 1.00 . A A . 53 LEU CB 1 1
5 5244 1 1 39 LEU CD1 C -2.831 0.925 -1.183 1.00 . A A . 53 LEU CD1 1 1
5 5245 1 1 39 LEU CD2 C -2.558 2.718 -2.902 1.00 . A A . 53 LEU CD2 1 1
5 5246 1 1 39 LEU CG C -2.924 1.262 -2.660 1.00 . A A . 53 LEU CG 1 1
5 5247 1 1 39 LEU H H -4.001 0.115 -5.069 1.00 . A A . 53 LEU H 1 1
5 5248 1 1 39 LEU HA H -1.646 1.673 -5.106 1.00 . A A . 53 LEU HA 1 1
5 5249 1 1 39 LEU HB2 H -2.380 -0.676 -3.356 1.00 . A A . 53 LEU HB2 1 1
5 5250 1 1 39 LEU HB3 H -1.024 0.397 -3.070 1.00 . A A . 53 LEU HB3 1 1
5 5251 1 1 39 LEU HD11 H -1.803 0.999 -0.862 1.00 . A A . 53 LEU HD11 1 1
5 5252 1 1 39 LEU HD12 H -3.189 -0.080 -1.019 1.00 . A A . 53 LEU HD12 1 1
5 5253 1 1 39 LEU HD13 H -3.435 1.619 -0.618 1.00 . A A . 53 LEU HD13 1 1
5 5254 1 1 39 LEU HD21 H -1.513 2.868 -2.675 1.00 . A A . 53 LEU HD21 1 1
5 5255 1 1 39 LEU HD22 H -3.158 3.350 -2.264 1.00 . A A . 53 LEU HD22 1 1
5 5256 1 1 39 LEU HD23 H -2.744 2.970 -3.935 1.00 . A A . 53 LEU HD23 1 1
5 5257 1 1 39 LEU HG H -3.950 1.120 -2.970 1.00 . A A . 53 LEU HG 1 1
5 5258 1 1 39 LEU N N -3.257 0.482 -5.598 1.00 . A A . 53 LEU N 1 1
5 5259 1 1 39 LEU O O 0.227 0.147 -5.844 1.00 . A A . 53 LEU O 1 1
5 5260 1 1 40 LYS C C -0.108 -1.811 -8.072 1.00 . A A . 54 LYS C 1 1
5 5261 1 1 40 LYS CA C -0.456 -2.380 -6.699 1.00 . A A . 54 LYS CA 1 1
5 5262 1 1 40 LYS CB C -1.115 -3.753 -6.844 1.00 . A A . 54 LYS CB 1 1
5 5263 1 1 40 LYS CD C 1.045 -5.021 -6.753 1.00 . A A . 54 LYS CD 1 1
5 5264 1 1 40 LYS CE C 2.163 -5.493 -7.658 1.00 . A A . 54 LYS CE 1 1
5 5265 1 1 40 LYS CG C -0.230 -4.772 -7.539 1.00 . A A . 54 LYS CG 1 1
5 5266 1 1 40 LYS H H -2.234 -1.760 -5.751 1.00 . A A . 54 LYS H 1 1
5 5267 1 1 40 LYS HA H 0.451 -2.481 -6.125 1.00 . A A . 54 LYS HA 1 1
5 5268 1 1 40 LYS HB2 H -1.359 -4.130 -5.862 1.00 . A A . 54 LYS HB2 1 1
5 5269 1 1 40 LYS HB3 H -2.025 -3.646 -7.417 1.00 . A A . 54 LYS HB3 1 1
5 5270 1 1 40 LYS HD2 H 1.350 -4.106 -6.272 1.00 . A A . 54 LYS HD2 1 1
5 5271 1 1 40 LYS HD3 H 0.856 -5.777 -6.006 1.00 . A A . 54 LYS HD3 1 1
5 5272 1 1 40 LYS HE2 H 1.890 -6.450 -8.074 1.00 . A A . 54 LYS HE2 1 1
5 5273 1 1 40 LYS HE3 H 2.282 -4.774 -8.453 1.00 . A A . 54 LYS HE3 1 1
5 5274 1 1 40 LYS HG2 H -0.770 -5.702 -7.635 1.00 . A A . 54 LYS HG2 1 1
5 5275 1 1 40 LYS HG3 H 0.028 -4.400 -8.520 1.00 . A A . 54 LYS HG3 1 1
5 5276 1 1 40 LYS HZ1 H 4.218 -5.845 -7.597 1.00 . A A . 54 LYS HZ1 1 1
5 5277 1 1 40 LYS HZ2 H 3.390 -6.397 -6.233 1.00 . A A . 54 LYS HZ2 1 1
5 5278 1 1 40 LYS HZ3 H 3.679 -4.741 -6.433 1.00 . A A . 54 LYS HZ3 1 1
5 5279 1 1 40 LYS N N -1.328 -1.467 -5.988 1.00 . A A . 54 LYS N 1 1
5 5280 1 1 40 LYS NZ N 3.450 -5.629 -6.929 1.00 . A A . 54 LYS NZ 1 1
5 5281 1 1 40 LYS O O 1.035 -1.891 -8.519 1.00 . A A . 54 LYS O 1 1
5 5282 1 1 41 SER C C -0.033 0.654 -9.917 1.00 . A A . 55 SER C 1 1
5 5283 1 1 41 SER CA C -0.908 -0.595 -10.026 1.00 . A A . 55 SER CA 1 1
5 5284 1 1 41 SER CB C -2.264 -0.247 -10.649 1.00 . A A . 55 SER CB 1 1
5 5285 1 1 41 SER H H -1.992 -1.175 -8.304 1.00 . A A . 55 SER H 1 1
5 5286 1 1 41 SER HA H -0.406 -1.315 -10.655 1.00 . A A . 55 SER HA 1 1
5 5287 1 1 41 SER HB2 H -2.906 -1.114 -10.612 1.00 . A A . 55 SER HB2 1 1
5 5288 1 1 41 SER HB3 H -2.716 0.559 -10.088 1.00 . A A . 55 SER HB3 1 1
5 5289 1 1 41 SER HG H -1.322 0.698 -12.095 1.00 . A A . 55 SER HG 1 1
5 5290 1 1 41 SER N N -1.100 -1.205 -8.718 1.00 . A A . 55 SER N 1 1
5 5291 1 1 41 SER O O 0.461 1.168 -10.920 1.00 . A A . 55 SER O 1 1
5 5292 1 1 41 SER OG O -2.124 0.161 -12.003 1.00 . A A . 55 SER OG 1 1
5 5293 1 1 42 LYS C C 2.470 1.834 -8.312 1.00 . A A . 56 LYS C 1 1
5 5294 1 1 42 LYS CA C 1.019 2.279 -8.442 1.00 . A A . 56 LYS CA 1 1
5 5295 1 1 42 LYS CB C 0.591 3.004 -7.170 1.00 . A A . 56 LYS CB 1 1
5 5296 1 1 42 LYS CD C -0.958 4.651 -6.066 1.00 . A A . 56 LYS CD 1 1
5 5297 1 1 42 LYS CE C 0.164 5.630 -5.741 1.00 . A A . 56 LYS CE 1 1
5 5298 1 1 42 LYS CG C -0.662 3.848 -7.327 1.00 . A A . 56 LYS CG 1 1
5 5299 1 1 42 LYS H H -0.315 0.726 -7.938 1.00 . A A . 56 LYS H 1 1
5 5300 1 1 42 LYS HA H 0.933 2.954 -9.279 1.00 . A A . 56 LYS HA 1 1
5 5301 1 1 42 LYS HB2 H 0.405 2.269 -6.400 1.00 . A A . 56 LYS HB2 1 1
5 5302 1 1 42 LYS HB3 H 1.393 3.643 -6.853 1.00 . A A . 56 LYS HB3 1 1
5 5303 1 1 42 LYS HD2 H -1.872 5.206 -6.213 1.00 . A A . 56 LYS HD2 1 1
5 5304 1 1 42 LYS HD3 H -1.079 3.969 -5.238 1.00 . A A . 56 LYS HD3 1 1
5 5305 1 1 42 LYS HE2 H -0.113 6.194 -4.863 1.00 . A A . 56 LYS HE2 1 1
5 5306 1 1 42 LYS HE3 H 1.066 5.072 -5.538 1.00 . A A . 56 LYS HE3 1 1
5 5307 1 1 42 LYS HG2 H -0.523 4.529 -8.153 1.00 . A A . 56 LYS HG2 1 1
5 5308 1 1 42 LYS HG3 H -1.499 3.196 -7.533 1.00 . A A . 56 LYS HG3 1 1
5 5309 1 1 42 LYS HZ1 H 0.663 6.056 -7.724 1.00 . A A . 56 LYS HZ1 1 1
5 5310 1 1 42 LYS HZ2 H 1.208 7.212 -6.620 1.00 . A A . 56 LYS HZ2 1 1
5 5311 1 1 42 LYS HZ3 H -0.428 7.153 -7.042 1.00 . A A . 56 LYS HZ3 1 1
5 5312 1 1 42 LYS N N 0.151 1.141 -8.695 1.00 . A A . 56 LYS N 1 1
5 5313 1 1 42 LYS NZ N 0.419 6.577 -6.859 1.00 . A A . 56 LYS NZ 1 1
5 5314 1 1 42 LYS O O 3.366 2.656 -8.111 1.00 . A A . 56 LYS O 1 1
5 5315 1 1 43 GLY C C 4.428 -0.373 -6.919 1.00 . A A . 57 GLY C 1 1
5 5316 1 1 43 GLY CA C 4.036 0.002 -8.330 1.00 . A A . 57 GLY CA 1 1
5 5317 1 1 43 GLY H H 1.935 -0.077 -8.547 1.00 . A A . 57 GLY H 1 1
5 5318 1 1 43 GLY HA2 H 4.100 -0.877 -8.953 1.00 . A A . 57 GLY HA2 1 1
5 5319 1 1 43 GLY HA3 H 4.727 0.744 -8.700 1.00 . A A . 57 GLY HA3 1 1
5 5320 1 1 43 GLY N N 2.693 0.533 -8.412 1.00 . A A . 57 GLY N 1 1
5 5321 1 1 43 GLY O O 5.614 -0.516 -6.616 1.00 . A A . 57 GLY O 1 1
5 5322 1 1 44 LEU C C 3.831 -2.436 -4.571 1.00 . A A . 58 LEU C 1 1
5 5323 1 1 44 LEU CA C 3.691 -0.930 -4.677 1.00 . A A . 58 LEU CA 1 1
5 5324 1 1 44 LEU CB C 2.569 -0.472 -3.743 1.00 . A A . 58 LEU CB 1 1
5 5325 1 1 44 LEU CD1 C 2.579 2.017 -4.100 1.00 . A A . 58 LEU CD1 1 1
5 5326 1 1 44 LEU CD2 C 1.809 1.049 -1.920 1.00 . A A . 58 LEU CD2 1 1
5 5327 1 1 44 LEU CG C 2.763 0.896 -3.090 1.00 . A A . 58 LEU CG 1 1
5 5328 1 1 44 LEU H H 2.516 -0.363 -6.343 1.00 . A A . 58 LEU H 1 1
5 5329 1 1 44 LEU HA H 4.616 -0.472 -4.362 1.00 . A A . 58 LEU HA 1 1
5 5330 1 1 44 LEU HB2 H 1.650 -0.446 -4.309 1.00 . A A . 58 LEU HB2 1 1
5 5331 1 1 44 LEU HB3 H 2.465 -1.207 -2.958 1.00 . A A . 58 LEU HB3 1 1
5 5332 1 1 44 LEU HD11 H 1.592 1.955 -4.532 1.00 . A A . 58 LEU HD11 1 1
5 5333 1 1 44 LEU HD12 H 3.322 1.924 -4.879 1.00 . A A . 58 LEU HD12 1 1
5 5334 1 1 44 LEU HD13 H 2.696 2.970 -3.605 1.00 . A A . 58 LEU HD13 1 1
5 5335 1 1 44 LEU HD21 H 1.990 1.994 -1.428 1.00 . A A . 58 LEU HD21 1 1
5 5336 1 1 44 LEU HD22 H 1.970 0.241 -1.218 1.00 . A A . 58 LEU HD22 1 1
5 5337 1 1 44 LEU HD23 H 0.790 1.018 -2.276 1.00 . A A . 58 LEU HD23 1 1
5 5338 1 1 44 LEU HG H 3.767 0.960 -2.703 1.00 . A A . 58 LEU HG 1 1
5 5339 1 1 44 LEU N N 3.438 -0.524 -6.052 1.00 . A A . 58 LEU N 1 1
5 5340 1 1 44 LEU O O 3.373 -3.184 -5.438 1.00 . A A . 58 LEU O 1 1
5 5341 1 1 45 SER C C 3.536 -4.609 -2.116 1.00 . A A . 59 SER C 1 1
5 5342 1 1 45 SER CA C 4.558 -4.279 -3.192 1.00 . A A . 59 SER CA 1 1
5 5343 1 1 45 SER CB C 5.963 -4.606 -2.708 1.00 . A A . 59 SER CB 1 1
5 5344 1 1 45 SER H H 4.900 -2.223 -2.902 1.00 . A A . 59 SER H 1 1
5 5345 1 1 45 SER HA H 4.339 -4.845 -4.086 1.00 . A A . 59 SER HA 1 1
5 5346 1 1 45 SER HB2 H 6.122 -4.137 -1.746 1.00 . A A . 59 SER HB2 1 1
5 5347 1 1 45 SER HB3 H 6.074 -5.675 -2.613 1.00 . A A . 59 SER HB3 1 1
5 5348 1 1 45 SER HG H 7.230 -3.244 -3.326 1.00 . A A . 59 SER HG 1 1
5 5349 1 1 45 SER N N 4.470 -2.871 -3.505 1.00 . A A . 59 SER N 1 1
5 5350 1 1 45 SER O O 3.004 -3.703 -1.471 1.00 . A A . 59 SER O 1 1
5 5351 1 1 45 SER OG O 6.938 -4.120 -3.617 1.00 . A A . 59 SER OG 1 1
5 5352 1 1 46 ALA C C 2.703 -5.825 0.470 1.00 . A A . 60 ALA C 1 1
5 5353 1 1 46 ALA CA C 2.302 -6.324 -0.914 1.00 . A A . 60 ALA CA 1 1
5 5354 1 1 46 ALA CB C 2.170 -7.839 -0.920 1.00 . A A . 60 ALA CB 1 1
5 5355 1 1 46 ALA H H 3.724 -6.569 -2.465 1.00 . A A . 60 ALA H 1 1
5 5356 1 1 46 ALA HA H 1.342 -5.902 -1.172 1.00 . A A . 60 ALA HA 1 1
5 5357 1 1 46 ALA HB1 H 1.943 -8.178 -1.920 1.00 . A A . 60 ALA HB1 1 1
5 5358 1 1 46 ALA HB2 H 1.373 -8.134 -0.252 1.00 . A A . 60 ALA HB2 1 1
5 5359 1 1 46 ALA HB3 H 3.097 -8.283 -0.590 1.00 . A A . 60 ALA HB3 1 1
5 5360 1 1 46 ALA N N 3.264 -5.892 -1.919 1.00 . A A . 60 ALA N 1 1
5 5361 1 1 46 ALA O O 1.850 -5.494 1.295 1.00 . A A . 60 ALA O 1 1
5 5362 1 1 47 GLU C C 4.115 -3.809 2.195 1.00 . A A . 61 GLU C 1 1
5 5363 1 1 47 GLU CA C 4.544 -5.257 1.967 1.00 . A A . 61 GLU CA 1 1
5 5364 1 1 47 GLU CB C 6.068 -5.331 1.967 1.00 . A A . 61 GLU CB 1 1
5 5365 1 1 47 GLU CD C 8.141 -6.721 1.634 1.00 . A A . 61 GLU CD 1 1
5 5366 1 1 47 GLU CG C 6.628 -6.718 1.697 1.00 . A A . 61 GLU CG 1 1
5 5367 1 1 47 GLU H H 4.633 -6.083 0.020 1.00 . A A . 61 GLU H 1 1
5 5368 1 1 47 GLU HA H 4.159 -5.870 2.768 1.00 . A A . 61 GLU HA 1 1
5 5369 1 1 47 GLU HB2 H 6.448 -4.663 1.207 1.00 . A A . 61 GLU HB2 1 1
5 5370 1 1 47 GLU HB3 H 6.425 -5.004 2.930 1.00 . A A . 61 GLU HB3 1 1
5 5371 1 1 47 GLU HG2 H 6.313 -7.381 2.489 1.00 . A A . 61 GLU HG2 1 1
5 5372 1 1 47 GLU HG3 H 6.240 -7.074 0.754 1.00 . A A . 61 GLU HG3 1 1
5 5373 1 1 47 GLU N N 4.010 -5.766 0.709 1.00 . A A . 61 GLU N 1 1
5 5374 1 1 47 GLU O O 3.611 -3.463 3.267 1.00 . A A . 61 GLU O 1 1
5 5375 1 1 47 GLU OE1 O 8.782 -7.197 2.593 1.00 . A A . 61 GLU OE1 1 1
5 5376 1 1 47 GLU OE2 O 8.701 -6.227 0.630 1.00 . A A . 61 GLU OE2 1 1
5 5377 1 1 48 GLU C C 2.453 -1.389 1.444 1.00 . A A . 62 GLU C 1 1
5 5378 1 1 48 GLU CA C 3.954 -1.560 1.264 1.00 . A A . 62 GLU CA 1 1
5 5379 1 1 48 GLU CB C 4.412 -0.784 0.024 1.00 . A A . 62 GLU CB 1 1
5 5380 1 1 48 GLU CD C 6.651 -1.754 -0.648 1.00 . A A . 62 GLU CD 1 1
5 5381 1 1 48 GLU CG C 5.915 -0.571 -0.062 1.00 . A A . 62 GLU CG 1 1
5 5382 1 1 48 GLU H H 4.711 -3.312 0.351 1.00 . A A . 62 GLU H 1 1
5 5383 1 1 48 GLU HA H 4.451 -1.152 2.130 1.00 . A A . 62 GLU HA 1 1
5 5384 1 1 48 GLU HB2 H 4.099 -1.324 -0.857 1.00 . A A . 62 GLU HB2 1 1
5 5385 1 1 48 GLU HB3 H 3.934 0.185 0.026 1.00 . A A . 62 GLU HB3 1 1
5 5386 1 1 48 GLU HG2 H 6.107 0.293 -0.682 1.00 . A A . 62 GLU HG2 1 1
5 5387 1 1 48 GLU HG3 H 6.292 -0.386 0.932 1.00 . A A . 62 GLU HG3 1 1
5 5388 1 1 48 GLU N N 4.310 -2.971 1.177 1.00 . A A . 62 GLU N 1 1
5 5389 1 1 48 GLU O O 2.006 -0.587 2.261 1.00 . A A . 62 GLU O 1 1
5 5390 1 1 48 GLU OE1 O 6.822 -1.788 -1.883 1.00 . A A . 62 GLU OE1 1 1
5 5391 1 1 48 GLU OE2 O 7.072 -2.643 0.116 1.00 . A A . 62 GLU OE2 1 1
5 5392 1 1 49 ILE C C -0.257 -2.467 2.154 1.00 . A A . 63 ILE C 1 1
5 5393 1 1 49 ILE CA C 0.230 -2.093 0.754 1.00 . A A . 63 ILE CA 1 1
5 5394 1 1 49 ILE CB C -0.419 -3.030 -0.289 1.00 . A A . 63 ILE CB 1 1
5 5395 1 1 49 ILE CD1 C -0.421 -3.621 -2.770 1.00 . A A . 63 ILE CD1 1 1
5 5396 1 1 49 ILE CG1 C 0.041 -2.654 -1.701 1.00 . A A . 63 ILE CG1 1 1
5 5397 1 1 49 ILE CG2 C -1.937 -2.966 -0.193 1.00 . A A . 63 ILE CG2 1 1
5 5398 1 1 49 ILE H H 2.107 -2.775 0.048 1.00 . A A . 63 ILE H 1 1
5 5399 1 1 49 ILE HA H -0.074 -1.079 0.537 1.00 . A A . 63 ILE HA 1 1
5 5400 1 1 49 ILE HB H -0.110 -4.041 -0.074 1.00 . A A . 63 ILE HB 1 1
5 5401 1 1 49 ILE HD11 H -0.016 -4.601 -2.568 1.00 . A A . 63 ILE HD11 1 1
5 5402 1 1 49 ILE HD12 H -0.079 -3.281 -3.737 1.00 . A A . 63 ILE HD12 1 1
5 5403 1 1 49 ILE HD13 H -1.500 -3.670 -2.768 1.00 . A A . 63 ILE HD13 1 1
5 5404 1 1 49 ILE HG12 H -0.344 -1.678 -1.950 1.00 . A A . 63 ILE HG12 1 1
5 5405 1 1 49 ILE HG13 H 1.122 -2.625 -1.724 1.00 . A A . 63 ILE HG13 1 1
5 5406 1 1 49 ILE HG21 H -2.247 -3.266 0.797 1.00 . A A . 63 ILE HG21 1 1
5 5407 1 1 49 ILE HG22 H -2.372 -3.630 -0.923 1.00 . A A . 63 ILE HG22 1 1
5 5408 1 1 49 ILE HG23 H -2.267 -1.956 -0.382 1.00 . A A . 63 ILE HG23 1 1
5 5409 1 1 49 ILE N N 1.683 -2.153 0.681 1.00 . A A . 63 ILE N 1 1
5 5410 1 1 49 ILE O O -1.108 -1.787 2.729 1.00 . A A . 63 ILE O 1 1
5 5411 1 1 50 CYS C C 0.237 -2.933 5.082 1.00 . A A . 64 CYS C 1 1
5 5412 1 1 50 CYS CA C -0.052 -4.004 4.035 1.00 . A A . 64 CYS CA 1 1
5 5413 1 1 50 CYS CB C 0.716 -5.288 4.364 1.00 . A A . 64 CYS CB 1 1
5 5414 1 1 50 CYS H H 1.002 -4.021 2.198 1.00 . A A . 64 CYS H 1 1
5 5415 1 1 50 CYS HA H -1.111 -4.218 4.035 1.00 . A A . 64 CYS HA 1 1
5 5416 1 1 50 CYS HB2 H 0.419 -6.064 3.676 1.00 . A A . 64 CYS HB2 1 1
5 5417 1 1 50 CYS HB3 H 1.775 -5.101 4.249 1.00 . A A . 64 CYS HB3 1 1
5 5418 1 1 50 CYS HG H -0.831 -6.253 6.156 1.00 . A A . 64 CYS HG 1 1
5 5419 1 1 50 CYS N N 0.311 -3.534 2.703 1.00 . A A . 64 CYS N 1 1
5 5420 1 1 50 CYS O O -0.574 -2.683 5.981 1.00 . A A . 64 CYS O 1 1
5 5421 1 1 50 CYS SG S 0.449 -5.916 6.039 1.00 . A A . 64 CYS SG 1 1
5 5422 1 1 51 GLU C C 0.932 -0.021 5.741 1.00 . A A . 65 GLU C 1 1
5 5423 1 1 51 GLU CA C 1.800 -1.269 5.888 1.00 . A A . 65 GLU CA 1 1
5 5424 1 1 51 GLU CB C 3.276 -0.941 5.679 1.00 . A A . 65 GLU CB 1 1
5 5425 1 1 51 GLU CD C 5.246 0.376 6.518 1.00 . A A . 65 GLU CD 1 1
5 5426 1 1 51 GLU CG C 3.741 0.279 6.445 1.00 . A A . 65 GLU CG 1 1
5 5427 1 1 51 GLU H H 1.988 -2.524 4.212 1.00 . A A . 65 GLU H 1 1
5 5428 1 1 51 GLU HA H 1.671 -1.661 6.886 1.00 . A A . 65 GLU HA 1 1
5 5429 1 1 51 GLU HB2 H 3.870 -1.786 5.996 1.00 . A A . 65 GLU HB2 1 1
5 5430 1 1 51 GLU HB3 H 3.448 -0.766 4.627 1.00 . A A . 65 GLU HB3 1 1
5 5431 1 1 51 GLU HG2 H 3.361 1.155 5.947 1.00 . A A . 65 GLU HG2 1 1
5 5432 1 1 51 GLU HG3 H 3.345 0.233 7.449 1.00 . A A . 65 GLU HG3 1 1
5 5433 1 1 51 GLU N N 1.393 -2.299 4.959 1.00 . A A . 65 GLU N 1 1
5 5434 1 1 51 GLU O O 0.422 0.500 6.731 1.00 . A A . 65 GLU O 1 1
5 5435 1 1 51 GLU OE1 O 5.886 0.644 5.486 1.00 . A A . 65 GLU OE1 1 1
5 5436 1 1 51 GLU OE2 O 5.801 0.173 7.617 1.00 . A A . 65 GLU OE2 1 1
5 5437 1 1 52 ALA C C -1.453 1.511 4.769 1.00 . A A . 66 ALA C 1 1
5 5438 1 1 52 ALA CA C -0.036 1.639 4.236 1.00 . A A . 66 ALA CA 1 1
5 5439 1 1 52 ALA CB C -0.067 1.924 2.747 1.00 . A A . 66 ALA CB 1 1
5 5440 1 1 52 ALA H H 1.160 -0.039 3.751 1.00 . A A . 66 ALA H 1 1
5 5441 1 1 52 ALA HA H 0.449 2.471 4.726 1.00 . A A . 66 ALA HA 1 1
5 5442 1 1 52 ALA HB1 H -0.525 1.092 2.232 1.00 . A A . 66 ALA HB1 1 1
5 5443 1 1 52 ALA HB2 H 0.941 2.061 2.385 1.00 . A A . 66 ALA HB2 1 1
5 5444 1 1 52 ALA HB3 H -0.643 2.822 2.563 1.00 . A A . 66 ALA HB3 1 1
5 5445 1 1 52 ALA N N 0.748 0.439 4.505 1.00 . A A . 66 ALA N 1 1
5 5446 1 1 52 ALA O O -1.998 2.456 5.341 1.00 . A A . 66 ALA O 1 1
5 5447 1 1 53 PHE C C -3.387 0.200 6.624 1.00 . A A . 67 PHE C 1 1
5 5448 1 1 53 PHE CA C -3.375 0.076 5.108 1.00 . A A . 67 PHE CA 1 1
5 5449 1 1 53 PHE CB C -3.865 -1.308 4.682 1.00 . A A . 67 PHE CB 1 1
5 5450 1 1 53 PHE CD1 C -6.111 -1.010 3.624 1.00 . A A . 67 PHE CD1 1 1
5 5451 1 1 53 PHE CD2 C -4.257 -1.494 2.209 1.00 . A A . 67 PHE CD2 1 1
5 5452 1 1 53 PHE CE1 C -6.946 -0.971 2.530 1.00 . A A . 67 PHE CE1 1 1
5 5453 1 1 53 PHE CE2 C -5.089 -1.456 1.106 1.00 . A A . 67 PHE CE2 1 1
5 5454 1 1 53 PHE CG C -4.760 -1.271 3.479 1.00 . A A . 67 PHE CG 1 1
5 5455 1 1 53 PHE CZ C -6.437 -1.194 1.269 1.00 . A A . 67 PHE CZ 1 1
5 5456 1 1 53 PHE H H -1.579 -0.363 4.079 1.00 . A A . 67 PHE H 1 1
5 5457 1 1 53 PHE HA H -4.040 0.821 4.698 1.00 . A A . 67 PHE HA 1 1
5 5458 1 1 53 PHE HB2 H -3.014 -1.928 4.446 1.00 . A A . 67 PHE HB2 1 1
5 5459 1 1 53 PHE HB3 H -4.417 -1.753 5.496 1.00 . A A . 67 PHE HB3 1 1
5 5460 1 1 53 PHE HD1 H -6.510 -0.835 4.610 1.00 . A A . 67 PHE HD1 1 1
5 5461 1 1 53 PHE HD2 H -3.205 -1.698 2.082 1.00 . A A . 67 PHE HD2 1 1
5 5462 1 1 53 PHE HE1 H -7.998 -0.765 2.659 1.00 . A A . 67 PHE HE1 1 1
5 5463 1 1 53 PHE HE2 H -4.688 -1.631 0.118 1.00 . A A . 67 PHE HE2 1 1
5 5464 1 1 53 PHE HZ H -7.091 -1.163 0.413 1.00 . A A . 67 PHE HZ 1 1
5 5465 1 1 53 PHE N N -2.046 0.338 4.585 1.00 . A A . 67 PHE N 1 1
5 5466 1 1 53 PHE O O -4.270 0.832 7.197 1.00 . A A . 67 PHE O 1 1
5 5467 1 1 54 THR C C -2.081 1.126 9.174 1.00 . A A . 68 THR C 1 1
5 5468 1 1 54 THR CA C -2.305 -0.320 8.719 1.00 . A A . 68 THR CA 1 1
5 5469 1 1 54 THR CB C -1.171 -1.224 9.235 1.00 . A A . 68 THR CB 1 1
5 5470 1 1 54 THR CG2 C -1.217 -1.333 10.750 1.00 . A A . 68 THR CG2 1 1
5 5471 1 1 54 THR H H -1.709 -0.866 6.765 1.00 . A A . 68 THR H 1 1
5 5472 1 1 54 THR HA H -3.240 -0.675 9.128 1.00 . A A . 68 THR HA 1 1
5 5473 1 1 54 THR HB H -0.226 -0.794 8.945 1.00 . A A . 68 THR HB 1 1
5 5474 1 1 54 THR HG1 H -0.949 -2.513 7.746 1.00 . A A . 68 THR HG1 1 1
5 5475 1 1 54 THR HG21 H -0.418 -1.974 11.090 1.00 . A A . 68 THR HG21 1 1
5 5476 1 1 54 THR HG22 H -2.167 -1.749 11.054 1.00 . A A . 68 THR HG22 1 1
5 5477 1 1 54 THR HG23 H -1.099 -0.350 11.183 1.00 . A A . 68 THR HG23 1 1
5 5478 1 1 54 THR N N -2.396 -0.384 7.271 1.00 . A A . 68 THR N 1 1
5 5479 1 1 54 THR O O -2.597 1.554 10.208 1.00 . A A . 68 THR O 1 1
5 5480 1 1 54 THR OG1 O -1.293 -2.533 8.653 1.00 . A A . 68 THR OG1 1 1
5 5481 1 1 55 LYS C C -2.334 4.129 8.630 1.00 . A A . 69 LYS C 1 1
5 5482 1 1 55 LYS CA C -1.062 3.284 8.631 1.00 . A A . 69 LYS CA 1 1
5 5483 1 1 55 LYS CB C -0.095 3.822 7.579 1.00 . A A . 69 LYS CB 1 1
5 5484 1 1 55 LYS CD C 2.172 4.144 8.610 1.00 . A A . 69 LYS CD 1 1
5 5485 1 1 55 LYS CE C 2.520 5.460 7.940 1.00 . A A . 69 LYS CE 1 1
5 5486 1 1 55 LYS CG C 1.317 3.279 7.706 1.00 . A A . 69 LYS CG 1 1
5 5487 1 1 55 LYS H H -0.955 1.468 7.559 1.00 . A A . 69 LYS H 1 1
5 5488 1 1 55 LYS HA H -0.594 3.349 9.599 1.00 . A A . 69 LYS HA 1 1
5 5489 1 1 55 LYS HB2 H -0.470 3.561 6.601 1.00 . A A . 69 LYS HB2 1 1
5 5490 1 1 55 LYS HB3 H -0.054 4.897 7.663 1.00 . A A . 69 LYS HB3 1 1
5 5491 1 1 55 LYS HD2 H 1.625 4.349 9.517 1.00 . A A . 69 LYS HD2 1 1
5 5492 1 1 55 LYS HD3 H 3.083 3.616 8.843 1.00 . A A . 69 LYS HD3 1 1
5 5493 1 1 55 LYS HE2 H 2.985 5.249 6.989 1.00 . A A . 69 LYS HE2 1 1
5 5494 1 1 55 LYS HE3 H 1.609 6.014 7.776 1.00 . A A . 69 LYS HE3 1 1
5 5495 1 1 55 LYS HG2 H 1.272 2.284 8.117 1.00 . A A . 69 LYS HG2 1 1
5 5496 1 1 55 LYS HG3 H 1.765 3.244 6.727 1.00 . A A . 69 LYS HG3 1 1
5 5497 1 1 55 LYS HZ1 H 3.040 6.450 9.703 1.00 . A A . 69 LYS HZ1 1 1
5 5498 1 1 55 LYS HZ2 H 3.619 7.197 8.302 1.00 . A A . 69 LYS HZ2 1 1
5 5499 1 1 55 LYS HZ3 H 4.359 5.789 8.875 1.00 . A A . 69 LYS HZ3 1 1
5 5500 1 1 55 LYS N N -1.341 1.879 8.365 1.00 . A A . 69 LYS N 1 1
5 5501 1 1 55 LYS NZ N 3.448 6.281 8.764 1.00 . A A . 69 LYS NZ 1 1
5 5502 1 1 55 LYS O O -2.424 5.120 9.355 1.00 . A A . 69 LYS O 1 1
5 5503 1 1 56 VAL C C -5.606 3.953 8.680 1.00 . A A . 70 VAL C 1 1
5 5504 1 1 56 VAL CA C -4.556 4.500 7.717 1.00 . A A . 70 VAL CA 1 1
5 5505 1 1 56 VAL CB C -5.132 4.516 6.280 1.00 . A A . 70 VAL CB 1 1
5 5506 1 1 56 VAL CG1 C -4.123 5.103 5.309 1.00 . A A . 70 VAL CG1 1 1
5 5507 1 1 56 VAL CG2 C -5.557 3.126 5.831 1.00 . A A . 70 VAL CG2 1 1
5 5508 1 1 56 VAL H H -3.178 2.955 7.243 1.00 . A A . 70 VAL H 1 1
5 5509 1 1 56 VAL HA H -4.338 5.520 7.997 1.00 . A A . 70 VAL HA 1 1
5 5510 1 1 56 VAL HB H -6.005 5.153 6.276 1.00 . A A . 70 VAL HB 1 1
5 5511 1 1 56 VAL HG11 H -4.583 5.225 4.343 1.00 . A A . 70 VAL HG11 1 1
5 5512 1 1 56 VAL HG12 H -3.276 4.438 5.220 1.00 . A A . 70 VAL HG12 1 1
5 5513 1 1 56 VAL HG13 H -3.790 6.063 5.671 1.00 . A A . 70 VAL HG13 1 1
5 5514 1 1 56 VAL HG21 H -6.316 2.747 6.500 1.00 . A A . 70 VAL HG21 1 1
5 5515 1 1 56 VAL HG22 H -4.703 2.465 5.846 1.00 . A A . 70 VAL HG22 1 1
5 5516 1 1 56 VAL HG23 H -5.955 3.176 4.828 1.00 . A A . 70 VAL HG23 1 1
5 5517 1 1 56 VAL N N -3.307 3.748 7.807 1.00 . A A . 70 VAL N 1 1
5 5518 1 1 56 VAL O O -6.766 4.367 8.655 1.00 . A A . 70 VAL O 1 1
5 5519 1 1 57 GLY C C -6.847 1.272 10.030 1.00 . A A . 71 GLY C 1 1
5 5520 1 1 57 GLY CA C -6.094 2.487 10.528 1.00 . A A . 71 GLY CA 1 1
5 5521 1 1 57 GLY H H -4.259 2.728 9.501 1.00 . A A . 71 GLY H 1 1
5 5522 1 1 57 GLY HA2 H -5.522 2.207 11.399 1.00 . A A . 71 GLY HA2 1 1
5 5523 1 1 57 GLY HA3 H -6.805 3.249 10.809 1.00 . A A . 71 GLY HA3 1 1
5 5524 1 1 57 GLY N N -5.191 3.033 9.536 1.00 . A A . 71 GLY N 1 1
5 5525 1 1 57 GLY O O -7.930 0.957 10.524 1.00 . A A . 71 GLY O 1 1
5 5526 1 1 58 GLN C C -5.849 -1.749 8.556 1.00 . A A . 72 GLN C 1 1
5 5527 1 1 58 GLN CA C -6.885 -0.629 8.536 1.00 . A A . 72 GLN CA 1 1
5 5528 1 1 58 GLN CB C -7.390 -0.409 7.107 1.00 . A A . 72 GLN CB 1 1
5 5529 1 1 58 GLN CD C -9.524 -1.753 7.043 1.00 . A A . 72 GLN CD 1 1
5 5530 1 1 58 GLN CG C -8.115 -1.607 6.515 1.00 . A A . 72 GLN CG 1 1
5 5531 1 1 58 GLN H H -5.453 0.921 8.645 1.00 . A A . 72 GLN H 1 1
5 5532 1 1 58 GLN HA H -7.713 -0.895 9.174 1.00 . A A . 72 GLN HA 1 1
5 5533 1 1 58 GLN HB2 H -8.071 0.431 7.107 1.00 . A A . 72 GLN HB2 1 1
5 5534 1 1 58 GLN HB3 H -6.548 -0.177 6.475 1.00 . A A . 72 GLN HB3 1 1
5 5535 1 1 58 GLN HE21 H -10.220 -0.682 5.521 1.00 . A A . 72 GLN HE21 1 1
5 5536 1 1 58 GLN HE22 H -11.400 -1.254 6.645 1.00 . A A . 72 GLN HE22 1 1
5 5537 1 1 58 GLN HG2 H -8.161 -1.493 5.443 1.00 . A A . 72 GLN HG2 1 1
5 5538 1 1 58 GLN HG3 H -7.561 -2.501 6.756 1.00 . A A . 72 GLN HG3 1 1
5 5539 1 1 58 GLN N N -6.289 0.594 9.044 1.00 . A A . 72 GLN N 1 1
5 5540 1 1 58 GLN NE2 N -10.477 -1.170 6.334 1.00 . A A . 72 GLN NE2 1 1
5 5541 1 1 58 GLN O O -5.104 -1.933 7.598 1.00 . A A . 72 GLN O 1 1
5 5542 1 1 58 GLN OE1 O -9.755 -2.395 8.064 1.00 . A A . 72 GLN OE1 1 1
5 5543 1 1 59 PRO C C -5.146 -4.771 8.883 1.00 . A A . 73 PRO C 1 1
5 5544 1 1 59 PRO CA C -4.804 -3.587 9.777 1.00 . A A . 73 PRO CA 1 1
5 5545 1 1 59 PRO CB C -4.879 -3.976 11.250 1.00 . A A . 73 PRO CB 1 1
5 5546 1 1 59 PRO CD C -6.635 -2.387 10.844 1.00 . A A . 73 PRO CD 1 1
5 5547 1 1 59 PRO CG C -6.247 -3.575 11.685 1.00 . A A . 73 PRO CG 1 1
5 5548 1 1 59 PRO HA H -3.807 -3.239 9.543 1.00 . A A . 73 PRO HA 1 1
5 5549 1 1 59 PRO HB2 H -4.728 -5.040 11.347 1.00 . A A . 73 PRO HB2 1 1
5 5550 1 1 59 PRO HB3 H -4.118 -3.446 11.802 1.00 . A A . 73 PRO HB3 1 1
5 5551 1 1 59 PRO HD2 H -7.680 -2.439 10.577 1.00 . A A . 73 PRO HD2 1 1
5 5552 1 1 59 PRO HD3 H -6.425 -1.466 11.369 1.00 . A A . 73 PRO HD3 1 1
5 5553 1 1 59 PRO HG2 H -6.935 -4.389 11.519 1.00 . A A . 73 PRO HG2 1 1
5 5554 1 1 59 PRO HG3 H -6.233 -3.304 12.730 1.00 . A A . 73 PRO HG3 1 1
5 5555 1 1 59 PRO N N -5.781 -2.513 9.648 1.00 . A A . 73 PRO N 1 1
5 5556 1 1 59 PRO O O -6.057 -5.547 9.171 1.00 . A A . 73 PRO O 1 1
5 5557 1 1 60 LYS C C -3.483 -6.933 6.879 1.00 . A A . 74 LYS C 1 1
5 5558 1 1 60 LYS CA C -4.642 -5.960 6.839 1.00 . A A . 74 LYS CA 1 1
5 5559 1 1 60 LYS CB C -4.825 -5.421 5.419 1.00 . A A . 74 LYS CB 1 1
5 5560 1 1 60 LYS CD C -7.294 -5.767 5.530 1.00 . A A . 74 LYS CD 1 1
5 5561 1 1 60 LYS CE C -8.654 -5.280 5.077 1.00 . A A . 74 LYS CE 1 1
5 5562 1 1 60 LYS CG C -6.186 -4.790 5.184 1.00 . A A . 74 LYS CG 1 1
5 5563 1 1 60 LYS H H -3.746 -4.205 7.591 1.00 . A A . 74 LYS H 1 1
5 5564 1 1 60 LYS HA H -5.537 -6.483 7.133 1.00 . A A . 74 LYS HA 1 1
5 5565 1 1 60 LYS HB2 H -4.069 -4.675 5.228 1.00 . A A . 74 LYS HB2 1 1
5 5566 1 1 60 LYS HB3 H -4.704 -6.234 4.718 1.00 . A A . 74 LYS HB3 1 1
5 5567 1 1 60 LYS HD2 H -7.086 -6.712 5.050 1.00 . A A . 74 LYS HD2 1 1
5 5568 1 1 60 LYS HD3 H -7.313 -5.906 6.601 1.00 . A A . 74 LYS HD3 1 1
5 5569 1 1 60 LYS HE2 H -8.875 -4.349 5.578 1.00 . A A . 74 LYS HE2 1 1
5 5570 1 1 60 LYS HE3 H -8.629 -5.119 4.010 1.00 . A A . 74 LYS HE3 1 1
5 5571 1 1 60 LYS HG2 H -6.281 -3.913 5.806 1.00 . A A . 74 LYS HG2 1 1
5 5572 1 1 60 LYS HG3 H -6.273 -4.510 4.144 1.00 . A A . 74 LYS HG3 1 1
5 5573 1 1 60 LYS HZ1 H -9.378 -7.237 5.184 1.00 . A A . 74 LYS HZ1 1 1
5 5574 1 1 60 LYS HZ2 H -10.562 -6.082 4.822 1.00 . A A . 74 LYS HZ2 1 1
5 5575 1 1 60 LYS HZ3 H -9.970 -6.215 6.400 1.00 . A A . 74 LYS HZ3 1 1
5 5576 1 1 60 LYS N N -4.433 -4.877 7.779 1.00 . A A . 74 LYS N 1 1
5 5577 1 1 60 LYS NZ N -9.716 -6.270 5.396 1.00 . A A . 74 LYS NZ 1 1
5 5578 1 1 60 LYS O O -2.322 -6.528 6.981 1.00 . A A . 74 LYS O 1 1
5 5579 1 1 61 THR C C -2.202 -9.403 5.416 1.00 . A A . 75 THR C 1 1
5 5580 1 1 61 THR CA C -2.798 -9.251 6.809 1.00 . A A . 75 THR CA 1 1
5 5581 1 1 61 THR CB C -3.380 -10.601 7.275 1.00 . A A . 75 THR CB 1 1
5 5582 1 1 61 THR CG2 C -3.741 -10.554 8.750 1.00 . A A . 75 THR CG2 1 1
5 5583 1 1 61 THR H H -4.757 -8.464 6.747 1.00 . A A . 75 THR H 1 1
5 5584 1 1 61 THR HA H -2.018 -8.960 7.495 1.00 . A A . 75 THR HA 1 1
5 5585 1 1 61 THR HB H -2.633 -11.366 7.128 1.00 . A A . 75 THR HB 1 1
5 5586 1 1 61 THR HG1 H -5.198 -10.220 6.578 1.00 . A A . 75 THR HG1 1 1
5 5587 1 1 61 THR HG21 H -2.859 -10.328 9.331 1.00 . A A . 75 THR HG21 1 1
5 5588 1 1 61 THR HG22 H -4.136 -11.512 9.055 1.00 . A A . 75 THR HG22 1 1
5 5589 1 1 61 THR HG23 H -4.486 -9.790 8.915 1.00 . A A . 75 THR HG23 1 1
5 5590 1 1 61 THR N N -3.808 -8.212 6.810 1.00 . A A . 75 THR N 1 1
5 5591 1 1 61 THR O O -2.835 -9.041 4.419 1.00 . A A . 75 THR O 1 1
5 5592 1 1 61 THR OG1 O -4.544 -10.934 6.503 1.00 . A A . 75 THR OG1 1 1
5 5593 1 1 62 LEU C C -1.094 -11.114 3.219 1.00 . A A . 76 LEU C 1 1
5 5594 1 1 62 LEU CA C -0.313 -10.129 4.080 1.00 . A A . 76 LEU CA 1 1
5 5595 1 1 62 LEU CB C 1.115 -10.628 4.314 1.00 . A A . 76 LEU CB 1 1
5 5596 1 1 62 LEU CD1 C 2.101 -9.380 2.378 1.00 . A A . 76 LEU CD1 1 1
5 5597 1 1 62 LEU CD2 C 3.361 -11.273 3.416 1.00 . A A . 76 LEU CD2 1 1
5 5598 1 1 62 LEU CG C 1.984 -10.734 3.061 1.00 . A A . 76 LEU CG 1 1
5 5599 1 1 62 LEU H H -0.545 -10.210 6.179 1.00 . A A . 76 LEU H 1 1
5 5600 1 1 62 LEU HA H -0.275 -9.175 3.575 1.00 . A A . 76 LEU HA 1 1
5 5601 1 1 62 LEU HB2 H 1.599 -9.954 5.005 1.00 . A A . 76 LEU HB2 1 1
5 5602 1 1 62 LEU HB3 H 1.061 -11.605 4.770 1.00 . A A . 76 LEU HB3 1 1
5 5603 1 1 62 LEU HD11 H 1.122 -9.052 2.063 1.00 . A A . 76 LEU HD11 1 1
5 5604 1 1 62 LEU HD12 H 2.748 -9.466 1.518 1.00 . A A . 76 LEU HD12 1 1
5 5605 1 1 62 LEU HD13 H 2.515 -8.664 3.071 1.00 . A A . 76 LEU HD13 1 1
5 5606 1 1 62 LEU HD21 H 3.950 -11.374 2.517 1.00 . A A . 76 LEU HD21 1 1
5 5607 1 1 62 LEU HD22 H 3.259 -12.238 3.891 1.00 . A A . 76 LEU HD22 1 1
5 5608 1 1 62 LEU HD23 H 3.851 -10.589 4.091 1.00 . A A . 76 LEU HD23 1 1
5 5609 1 1 62 LEU HG H 1.521 -11.419 2.367 1.00 . A A . 76 LEU HG 1 1
5 5610 1 1 62 LEU N N -0.992 -9.934 5.350 1.00 . A A . 76 LEU N 1 1
5 5611 1 1 62 LEU O O -1.124 -11.003 1.991 1.00 . A A . 76 LEU O 1 1
5 5612 1 1 63 ASN C C -3.700 -12.387 2.447 1.00 . A A . 77 ASN C 1 1
5 5613 1 1 63 ASN CA C -2.565 -13.058 3.206 1.00 . A A . 77 ASN CA 1 1
5 5614 1 1 63 ASN CB C -3.140 -14.048 4.219 1.00 . A A . 77 ASN CB 1 1
5 5615 1 1 63 ASN CG C -3.880 -15.191 3.551 1.00 . A A . 77 ASN CG 1 1
5 5616 1 1 63 ASN H H -1.650 -12.106 4.858 1.00 . A A . 77 ASN H 1 1
5 5617 1 1 63 ASN HA H -1.942 -13.592 2.505 1.00 . A A . 77 ASN HA 1 1
5 5618 1 1 63 ASN HB2 H -2.336 -14.456 4.809 1.00 . A A . 77 ASN HB2 1 1
5 5619 1 1 63 ASN HB3 H -3.829 -13.529 4.869 1.00 . A A . 77 ASN HB3 1 1
5 5620 1 1 63 ASN HD21 H -5.615 -14.239 3.752 1.00 . A A . 77 ASN HD21 1 1
5 5621 1 1 63 ASN HD22 H -5.688 -15.791 2.993 1.00 . A A . 77 ASN HD22 1 1
5 5622 1 1 63 ASN N N -1.739 -12.066 3.881 1.00 . A A . 77 ASN N 1 1
5 5623 1 1 63 ASN ND2 N -5.191 -15.060 3.418 1.00 . A A . 77 ASN ND2 1 1
5 5624 1 1 63 ASN O O -3.973 -12.726 1.297 1.00 . A A . 77 ASN O 1 1
5 5625 1 1 63 ASN OD1 O -3.278 -16.193 3.166 1.00 . A A . 77 ASN OD1 1 1
5 5626 1 1 64 GLU C C -4.934 -9.959 1.235 1.00 . A A . 78 GLU C 1 1
5 5627 1 1 64 GLU CA C -5.436 -10.676 2.475 1.00 . A A . 78 GLU CA 1 1
5 5628 1 1 64 GLU CB C -6.030 -9.657 3.451 1.00 . A A . 78 GLU CB 1 1
5 5629 1 1 64 GLU CD C -7.299 -9.286 5.597 1.00 . A A . 78 GLU CD 1 1
5 5630 1 1 64 GLU CG C -6.909 -10.277 4.521 1.00 . A A . 78 GLU CG 1 1
5 5631 1 1 64 GLU H H -4.100 -11.226 4.025 1.00 . A A . 78 GLU H 1 1
5 5632 1 1 64 GLU HA H -6.206 -11.375 2.186 1.00 . A A . 78 GLU HA 1 1
5 5633 1 1 64 GLU HB2 H -5.222 -9.133 3.940 1.00 . A A . 78 GLU HB2 1 1
5 5634 1 1 64 GLU HB3 H -6.623 -8.946 2.895 1.00 . A A . 78 GLU HB3 1 1
5 5635 1 1 64 GLU HG2 H -7.808 -10.652 4.056 1.00 . A A . 78 GLU HG2 1 1
5 5636 1 1 64 GLU HG3 H -6.373 -11.092 4.977 1.00 . A A . 78 GLU HG3 1 1
5 5637 1 1 64 GLU N N -4.356 -11.432 3.101 1.00 . A A . 78 GLU N 1 1
5 5638 1 1 64 GLU O O -5.549 -10.037 0.174 1.00 . A A . 78 GLU O 1 1
5 5639 1 1 64 GLU OE1 O -8.388 -8.682 5.494 1.00 . A A . 78 GLU OE1 1 1
5 5640 1 1 64 GLU OE2 O -6.511 -9.108 6.557 1.00 . A A . 78 GLU OE2 1 1
5 5641 1 1 65 ILE C C -2.929 -9.450 -0.913 1.00 . A A . 79 ILE C 1 1
5 5642 1 1 65 ILE CA C -3.227 -8.529 0.268 1.00 . A A . 79 ILE CA 1 1
5 5643 1 1 65 ILE CB C -1.937 -7.793 0.694 1.00 . A A . 79 ILE CB 1 1
5 5644 1 1 65 ILE CD1 C -3.296 -5.915 1.778 1.00 . A A . 79 ILE CD1 1 1
5 5645 1 1 65 ILE CG1 C -2.187 -6.936 1.942 1.00 . A A . 79 ILE CG1 1 1
5 5646 1 1 65 ILE CG2 C -1.414 -6.929 -0.446 1.00 . A A . 79 ILE CG2 1 1
5 5647 1 1 65 ILE H H -3.337 -9.298 2.235 1.00 . A A . 79 ILE H 1 1
5 5648 1 1 65 ILE HA H -3.954 -7.791 -0.042 1.00 . A A . 79 ILE HA 1 1
5 5649 1 1 65 ILE HB H -1.187 -8.536 0.921 1.00 . A A . 79 ILE HB 1 1
5 5650 1 1 65 ILE HD11 H -3.375 -5.322 2.678 1.00 . A A . 79 ILE HD11 1 1
5 5651 1 1 65 ILE HD12 H -4.230 -6.425 1.600 1.00 . A A . 79 ILE HD12 1 1
5 5652 1 1 65 ILE HD13 H -3.071 -5.271 0.941 1.00 . A A . 79 ILE HD13 1 1
5 5653 1 1 65 ILE HG12 H -2.455 -7.580 2.765 1.00 . A A . 79 ILE HG12 1 1
5 5654 1 1 65 ILE HG13 H -1.281 -6.402 2.189 1.00 . A A . 79 ILE HG13 1 1
5 5655 1 1 65 ILE HG21 H -0.524 -6.410 -0.125 1.00 . A A . 79 ILE HG21 1 1
5 5656 1 1 65 ILE HG22 H -2.170 -6.211 -0.729 1.00 . A A . 79 ILE HG22 1 1
5 5657 1 1 65 ILE HG23 H -1.179 -7.557 -1.294 1.00 . A A . 79 ILE HG23 1 1
5 5658 1 1 65 ILE N N -3.800 -9.285 1.369 1.00 . A A . 79 ILE N 1 1
5 5659 1 1 65 ILE O O -3.264 -9.135 -2.053 1.00 . A A . 79 ILE O 1 1
5 5660 1 1 66 LYS C C -3.316 -12.101 -2.301 1.00 . A A . 80 LYS C 1 1
5 5661 1 1 66 LYS CA C -2.037 -11.585 -1.667 1.00 . A A . 80 LYS CA 1 1
5 5662 1 1 66 LYS CB C -1.260 -12.772 -1.093 1.00 . A A . 80 LYS CB 1 1
5 5663 1 1 66 LYS CD C 0.885 -13.678 -0.187 1.00 . A A . 80 LYS CD 1 1
5 5664 1 1 66 LYS CE C 2.320 -13.371 0.210 1.00 . A A . 80 LYS CE 1 1
5 5665 1 1 66 LYS CG C 0.135 -12.427 -0.613 1.00 . A A . 80 LYS CG 1 1
5 5666 1 1 66 LYS H H -2.076 -10.795 0.303 1.00 . A A . 80 LYS H 1 1
5 5667 1 1 66 LYS HA H -1.443 -11.103 -2.426 1.00 . A A . 80 LYS HA 1 1
5 5668 1 1 66 LYS HB2 H -1.812 -13.176 -0.258 1.00 . A A . 80 LYS HB2 1 1
5 5669 1 1 66 LYS HB3 H -1.176 -13.530 -1.856 1.00 . A A . 80 LYS HB3 1 1
5 5670 1 1 66 LYS HD2 H 0.378 -14.119 0.657 1.00 . A A . 80 LYS HD2 1 1
5 5671 1 1 66 LYS HD3 H 0.892 -14.378 -1.010 1.00 . A A . 80 LYS HD3 1 1
5 5672 1 1 66 LYS HE2 H 2.823 -12.916 -0.630 1.00 . A A . 80 LYS HE2 1 1
5 5673 1 1 66 LYS HE3 H 2.311 -12.682 1.040 1.00 . A A . 80 LYS HE3 1 1
5 5674 1 1 66 LYS HG2 H 0.668 -11.947 -1.415 1.00 . A A . 80 LYS HG2 1 1
5 5675 1 1 66 LYS HG3 H 0.062 -11.755 0.229 1.00 . A A . 80 LYS HG3 1 1
5 5676 1 1 66 LYS HZ1 H 4.028 -14.360 0.887 1.00 . A A . 80 LYS HZ1 1 1
5 5677 1 1 66 LYS HZ2 H 3.090 -15.270 -0.186 1.00 . A A . 80 LYS HZ2 1 1
5 5678 1 1 66 LYS HZ3 H 2.580 -15.061 1.412 1.00 . A A . 80 LYS HZ3 1 1
5 5679 1 1 66 LYS N N -2.331 -10.603 -0.628 1.00 . A A . 80 LYS N 1 1
5 5680 1 1 66 LYS NZ N 3.056 -14.600 0.607 1.00 . A A . 80 LYS NZ 1 1
5 5681 1 1 66 LYS O O -3.420 -12.198 -3.521 1.00 . A A . 80 LYS O 1 1
5 5682 1 1 67 ARG C C -6.271 -11.965 -2.835 1.00 . A A . 81 ARG C 1 1
5 5683 1 1 67 ARG CA C -5.559 -12.956 -1.929 1.00 . A A . 81 ARG CA 1 1
5 5684 1 1 67 ARG CB C -6.460 -13.307 -0.746 1.00 . A A . 81 ARG CB 1 1
5 5685 1 1 67 ARG CD C -7.540 -15.275 -1.871 1.00 . A A . 81 ARG CD 1 1
5 5686 1 1 67 ARG CG C -7.773 -13.950 -1.159 1.00 . A A . 81 ARG CG 1 1
5 5687 1 1 67 ARG CZ C -5.788 -16.985 -1.517 1.00 . A A . 81 ARG CZ 1 1
5 5688 1 1 67 ARG H H -4.143 -12.289 -0.498 1.00 . A A . 81 ARG H 1 1
5 5689 1 1 67 ARG HA H -5.351 -13.855 -2.489 1.00 . A A . 81 ARG HA 1 1
5 5690 1 1 67 ARG HB2 H -5.934 -13.993 -0.097 1.00 . A A . 81 ARG HB2 1 1
5 5691 1 1 67 ARG HB3 H -6.682 -12.404 -0.196 1.00 . A A . 81 ARG HB3 1 1
5 5692 1 1 67 ARG HD2 H -8.497 -15.715 -2.105 1.00 . A A . 81 ARG HD2 1 1
5 5693 1 1 67 ARG HD3 H -7.000 -15.086 -2.786 1.00 . A A . 81 ARG HD3 1 1
5 5694 1 1 67 ARG HE H -7.015 -16.273 -0.097 1.00 . A A . 81 ARG HE 1 1
5 5695 1 1 67 ARG HG2 H -8.373 -14.120 -0.282 1.00 . A A . 81 ARG HG2 1 1
5 5696 1 1 67 ARG HG3 H -8.293 -13.280 -1.829 1.00 . A A . 81 ARG HG3 1 1
5 5697 1 1 67 ARG HH11 H -5.936 -16.331 -3.431 1.00 . A A . 81 ARG HH11 1 1
5 5698 1 1 67 ARG HH12 H -4.713 -17.526 -3.150 1.00 . A A . 81 ARG HH12 1 1
5 5699 1 1 67 ARG HH21 H -5.397 -17.857 0.272 1.00 . A A . 81 ARG HH21 1 1
5 5700 1 1 67 ARG HH22 H -4.405 -18.391 -1.048 1.00 . A A . 81 ARG HH22 1 1
5 5701 1 1 67 ARG N N -4.289 -12.416 -1.463 1.00 . A A . 81 ARG N 1 1
5 5702 1 1 67 ARG NE N -6.774 -16.214 -1.052 1.00 . A A . 81 ARG NE 1 1
5 5703 1 1 67 ARG NH1 N -5.452 -16.943 -2.802 1.00 . A A . 81 ARG NH1 1 1
5 5704 1 1 67 ARG NH2 N -5.146 -17.810 -0.700 1.00 . A A . 81 ARG NH2 1 1
5 5705 1 1 67 ARG O O -6.746 -12.323 -3.913 1.00 . A A . 81 ARG O 1 1
5 5706 1 1 68 ILE C C -6.259 -9.414 -4.471 1.00 . A A . 82 ILE C 1 1
5 5707 1 1 68 ILE CA C -6.991 -9.669 -3.152 1.00 . A A . 82 ILE CA 1 1
5 5708 1 1 68 ILE CB C -7.073 -8.362 -2.326 1.00 . A A . 82 ILE CB 1 1
5 5709 1 1 68 ILE CD1 C -7.793 -7.495 -0.031 1.00 . A A . 82 ILE CD1 1 1
5 5710 1 1 68 ILE CG1 C -7.922 -8.589 -1.071 1.00 . A A . 82 ILE CG1 1 1
5 5711 1 1 68 ILE CG2 C -7.654 -7.229 -3.160 1.00 . A A . 82 ILE CG2 1 1
5 5712 1 1 68 ILE H H -5.932 -10.500 -1.521 1.00 . A A . 82 ILE H 1 1
5 5713 1 1 68 ILE HA H -7.998 -10.000 -3.364 1.00 . A A . 82 ILE HA 1 1
5 5714 1 1 68 ILE HB H -6.072 -8.085 -2.031 1.00 . A A . 82 ILE HB 1 1
5 5715 1 1 68 ILE HD11 H -8.136 -6.560 -0.447 1.00 . A A . 82 ILE HD11 1 1
5 5716 1 1 68 ILE HD12 H -6.758 -7.400 0.265 1.00 . A A . 82 ILE HD12 1 1
5 5717 1 1 68 ILE HD13 H -8.392 -7.746 0.833 1.00 . A A . 82 ILE HD13 1 1
5 5718 1 1 68 ILE HG12 H -8.960 -8.648 -1.358 1.00 . A A . 82 ILE HG12 1 1
5 5719 1 1 68 ILE HG13 H -7.627 -9.521 -0.609 1.00 . A A . 82 ILE HG13 1 1
5 5720 1 1 68 ILE HG21 H -8.655 -7.488 -3.472 1.00 . A A . 82 ILE HG21 1 1
5 5721 1 1 68 ILE HG22 H -7.036 -7.068 -4.031 1.00 . A A . 82 ILE HG22 1 1
5 5722 1 1 68 ILE HG23 H -7.684 -6.326 -2.569 1.00 . A A . 82 ILE HG23 1 1
5 5723 1 1 68 ILE N N -6.334 -10.719 -2.393 1.00 . A A . 82 ILE N 1 1
5 5724 1 1 68 ILE O O -6.879 -9.122 -5.491 1.00 . A A . 82 ILE O 1 1
5 5725 1 1 69 LEU C C -4.123 -10.582 -6.544 1.00 . A A . 83 LEU C 1 1
5 5726 1 1 69 LEU CA C -4.130 -9.347 -5.648 1.00 . A A . 83 LEU CA 1 1
5 5727 1 1 69 LEU CB C -2.696 -8.964 -5.276 1.00 . A A . 83 LEU CB 1 1
5 5728 1 1 69 LEU CD1 C -1.082 -7.332 -4.275 1.00 . A A . 83 LEU CD1 1 1
5 5729 1 1 69 LEU CD2 C -3.021 -6.508 -5.621 1.00 . A A . 83 LEU CD2 1 1
5 5730 1 1 69 LEU CG C -2.533 -7.578 -4.656 1.00 . A A . 83 LEU CG 1 1
5 5731 1 1 69 LEU H H -4.493 -9.788 -3.607 1.00 . A A . 83 LEU H 1 1
5 5732 1 1 69 LEU HA H -4.573 -8.530 -6.199 1.00 . A A . 83 LEU HA 1 1
5 5733 1 1 69 LEU HB2 H -2.323 -9.697 -4.575 1.00 . A A . 83 LEU HB2 1 1
5 5734 1 1 69 LEU HB3 H -2.092 -9.006 -6.170 1.00 . A A . 83 LEU HB3 1 1
5 5735 1 1 69 LEU HD11 H -0.463 -7.399 -5.156 1.00 . A A . 83 LEU HD11 1 1
5 5736 1 1 69 LEU HD12 H -0.769 -8.075 -3.557 1.00 . A A . 83 LEU HD12 1 1
5 5737 1 1 69 LEU HD13 H -0.987 -6.348 -3.840 1.00 . A A . 83 LEU HD13 1 1
5 5738 1 1 69 LEU HD21 H -4.082 -6.624 -5.782 1.00 . A A . 83 LEU HD21 1 1
5 5739 1 1 69 LEU HD22 H -2.501 -6.611 -6.562 1.00 . A A . 83 LEU HD22 1 1
5 5740 1 1 69 LEU HD23 H -2.824 -5.532 -5.206 1.00 . A A . 83 LEU HD23 1 1
5 5741 1 1 69 LEU HG H -3.129 -7.516 -3.757 1.00 . A A . 83 LEU HG 1 1
5 5742 1 1 69 LEU N N -4.938 -9.551 -4.451 1.00 . A A . 83 LEU N 1 1
5 5743 1 1 69 LEU O O -3.544 -10.564 -7.631 1.00 . A A . 83 LEU O 1 1
5 5744 1 1 70 SER C C -6.215 -12.858 -7.635 1.00 . A A . 84 SER C 1 1
5 5745 1 1 70 SER CA C -4.872 -12.851 -6.903 1.00 . A A . 84 SER CA 1 1
5 5746 1 1 70 SER CB C -4.728 -14.098 -6.028 1.00 . A A . 84 SER CB 1 1
5 5747 1 1 70 SER H H -5.129 -11.642 -5.186 1.00 . A A . 84 SER H 1 1
5 5748 1 1 70 SER HA H -4.077 -12.839 -7.633 1.00 . A A . 84 SER HA 1 1
5 5749 1 1 70 SER HB2 H -5.536 -14.126 -5.311 1.00 . A A . 84 SER HB2 1 1
5 5750 1 1 70 SER HB3 H -4.768 -14.979 -6.651 1.00 . A A . 84 SER HB3 1 1
5 5751 1 1 70 SER HG H -3.445 -13.282 -4.788 1.00 . A A . 84 SER HG 1 1
5 5752 1 1 70 SER N N -4.748 -11.654 -6.090 1.00 . A A . 84 SER N 1 1
5 5753 1 1 70 SER O O -7.138 -13.578 -7.195 1.00 . A A . 84 SER O 1 1
5 5754 1 1 70 SER OXT O -6.353 -12.126 -8.640 1.00 . A A . 84 SER OXT 1 1
5 5755 1 1 70 SER OG O -3.497 -14.087 -5.326 1.00 . A A . 84 SER OG 1 1
6 5756 1 1 1 LYS C C 27.506 3.526 3.885 1.00 . A A . 15 LYS C 1 1
6 5757 1 1 1 LYS CA C 28.737 4.134 3.219 1.00 . A A . 15 LYS CA 1 1
6 5758 1 1 1 LYS CB C 28.467 4.299 1.719 1.00 . A A . 15 LYS CB 1 1
6 5759 1 1 1 LYS CD C 26.856 5.139 -0.033 1.00 . A A . 15 LYS CD 1 1
6 5760 1 1 1 LYS CE C 27.954 5.510 -1.014 1.00 . A A . 15 LYS CE 1 1
6 5761 1 1 1 LYS CG C 27.319 5.250 1.411 1.00 . A A . 15 LYS CG 1 1
6 5762 1 1 1 LYS H1 H 30.763 3.698 3.006 1.00 . A A . 15 LYS H1 1 1
6 5763 1 1 1 LYS H2 H 29.763 2.334 3.023 1.00 . A A . 15 LYS H2 1 1
6 5764 1 1 1 LYS H3 H 30.090 3.159 4.461 1.00 . A A . 15 LYS H3 1 1
6 5765 1 1 1 LYS HA H 28.931 5.101 3.655 1.00 . A A . 15 LYS HA 1 1
6 5766 1 1 1 LYS HB2 H 29.359 4.679 1.243 1.00 . A A . 15 LYS HB2 1 1
6 5767 1 1 1 LYS HB3 H 28.229 3.336 1.303 1.00 . A A . 15 LYS HB3 1 1
6 5768 1 1 1 LYS HD2 H 26.551 4.122 -0.224 1.00 . A A . 15 LYS HD2 1 1
6 5769 1 1 1 LYS HD3 H 26.015 5.801 -0.180 1.00 . A A . 15 LYS HD3 1 1
6 5770 1 1 1 LYS HE2 H 28.276 6.521 -0.812 1.00 . A A . 15 LYS HE2 1 1
6 5771 1 1 1 LYS HE3 H 28.784 4.834 -0.879 1.00 . A A . 15 LYS HE3 1 1
6 5772 1 1 1 LYS HG2 H 26.488 5.012 2.059 1.00 . A A . 15 LYS HG2 1 1
6 5773 1 1 1 LYS HG3 H 27.644 6.262 1.598 1.00 . A A . 15 LYS HG3 1 1
6 5774 1 1 1 LYS HZ1 H 27.105 4.477 -2.617 1.00 . A A . 15 LYS HZ1 1 1
6 5775 1 1 1 LYS HZ2 H 28.267 5.611 -3.075 1.00 . A A . 15 LYS HZ2 1 1
6 5776 1 1 1 LYS HZ3 H 26.733 6.125 -2.591 1.00 . A A . 15 LYS HZ3 1 1
6 5777 1 1 1 LYS N N 29.920 3.273 3.441 1.00 . A A . 15 LYS N 1 1
6 5778 1 1 1 LYS NZ N 27.482 5.424 -2.420 1.00 . A A . 15 LYS NZ 1 1
6 5779 1 1 1 LYS O O 27.279 2.318 3.806 1.00 . A A . 15 LYS O 1 1
6 5780 1 1 2 PRO C C 24.339 3.765 4.148 1.00 . A A . 16 PRO C 1 1
6 5781 1 1 2 PRO CA C 25.457 3.910 5.175 1.00 . A A . 16 PRO CA 1 1
6 5782 1 1 2 PRO CB C 25.142 5.029 6.166 1.00 . A A . 16 PRO CB 1 1
6 5783 1 1 2 PRO CD C 26.940 5.793 4.769 1.00 . A A . 16 PRO CD 1 1
6 5784 1 1 2 PRO CG C 25.746 6.252 5.566 1.00 . A A . 16 PRO CG 1 1
6 5785 1 1 2 PRO HA H 25.589 2.977 5.703 1.00 . A A . 16 PRO HA 1 1
6 5786 1 1 2 PRO HB2 H 24.071 5.127 6.274 1.00 . A A . 16 PRO HB2 1 1
6 5787 1 1 2 PRO HB3 H 25.585 4.801 7.122 1.00 . A A . 16 PRO HB3 1 1
6 5788 1 1 2 PRO HD2 H 26.983 6.314 3.826 1.00 . A A . 16 PRO HD2 1 1
6 5789 1 1 2 PRO HD3 H 27.851 5.948 5.325 1.00 . A A . 16 PRO HD3 1 1
6 5790 1 1 2 PRO HG2 H 25.028 6.733 4.919 1.00 . A A . 16 PRO HG2 1 1
6 5791 1 1 2 PRO HG3 H 26.057 6.928 6.349 1.00 . A A . 16 PRO HG3 1 1
6 5792 1 1 2 PRO N N 26.699 4.355 4.557 1.00 . A A . 16 PRO N 1 1
6 5793 1 1 2 PRO O O 24.275 4.519 3.173 1.00 . A A . 16 PRO O 1 1
6 5794 1 1 3 GLU C C 21.140 3.356 3.902 1.00 . A A . 17 GLU C 1 1
6 5795 1 1 3 GLU CA C 22.357 2.562 3.454 1.00 . A A . 17 GLU CA 1 1
6 5796 1 1 3 GLU CB C 22.016 1.074 3.371 1.00 . A A . 17 GLU CB 1 1
6 5797 1 1 3 GLU CD C 23.488 0.684 1.359 1.00 . A A . 17 GLU CD 1 1
6 5798 1 1 3 GLU CG C 23.117 0.227 2.756 1.00 . A A . 17 GLU CG 1 1
6 5799 1 1 3 GLU H H 23.570 2.222 5.149 1.00 . A A . 17 GLU H 1 1
6 5800 1 1 3 GLU HA H 22.654 2.910 2.476 1.00 . A A . 17 GLU HA 1 1
6 5801 1 1 3 GLU HB2 H 21.822 0.705 4.366 1.00 . A A . 17 GLU HB2 1 1
6 5802 1 1 3 GLU HB3 H 21.125 0.955 2.773 1.00 . A A . 17 GLU HB3 1 1
6 5803 1 1 3 GLU HG2 H 23.993 0.288 3.382 1.00 . A A . 17 GLU HG2 1 1
6 5804 1 1 3 GLU HG3 H 22.780 -0.798 2.707 1.00 . A A . 17 GLU HG3 1 1
6 5805 1 1 3 GLU N N 23.469 2.791 4.359 1.00 . A A . 17 GLU N 1 1
6 5806 1 1 3 GLU O O 20.349 2.897 4.731 1.00 . A A . 17 GLU O 1 1
6 5807 1 1 3 GLU OE1 O 24.656 1.071 1.144 1.00 . A A . 17 GLU OE1 1 1
6 5808 1 1 3 GLU OE2 O 22.614 0.658 0.466 1.00 . A A . 17 GLU OE2 1 1
6 5809 1 1 4 VAL C C 19.072 5.721 2.471 1.00 . A A . 18 VAL C 1 1
6 5810 1 1 4 VAL CA C 19.903 5.433 3.711 1.00 . A A . 18 VAL CA 1 1
6 5811 1 1 4 VAL CB C 20.383 6.762 4.335 1.00 . A A . 18 VAL CB 1 1
6 5812 1 1 4 VAL CG1 C 19.202 7.621 4.752 1.00 . A A . 18 VAL CG1 1 1
6 5813 1 1 4 VAL CG2 C 21.298 6.495 5.522 1.00 . A A . 18 VAL CG2 1 1
6 5814 1 1 4 VAL H H 21.708 4.887 2.762 1.00 . A A . 18 VAL H 1 1
6 5815 1 1 4 VAL HA H 19.286 4.925 4.427 1.00 . A A . 18 VAL HA 1 1
6 5816 1 1 4 VAL HB H 20.945 7.304 3.590 1.00 . A A . 18 VAL HB 1 1
6 5817 1 1 4 VAL HG11 H 19.562 8.536 5.198 1.00 . A A . 18 VAL HG11 1 1
6 5818 1 1 4 VAL HG12 H 18.601 7.083 5.470 1.00 . A A . 18 VAL HG12 1 1
6 5819 1 1 4 VAL HG13 H 18.603 7.855 3.885 1.00 . A A . 18 VAL HG13 1 1
6 5820 1 1 4 VAL HG21 H 21.623 7.434 5.944 1.00 . A A . 18 VAL HG21 1 1
6 5821 1 1 4 VAL HG22 H 22.159 5.932 5.193 1.00 . A A . 18 VAL HG22 1 1
6 5822 1 1 4 VAL HG23 H 20.763 5.930 6.270 1.00 . A A . 18 VAL HG23 1 1
6 5823 1 1 4 VAL N N 21.021 4.565 3.383 1.00 . A A . 18 VAL N 1 1
6 5824 1 1 4 VAL O O 17.882 5.395 2.417 1.00 . A A . 18 VAL O 1 1
6 5825 1 1 5 GLU C C 18.683 5.384 -0.546 1.00 . A A . 19 GLU C 1 1
6 5826 1 1 5 GLU CA C 19.034 6.646 0.230 1.00 . A A . 19 GLU CA 1 1
6 5827 1 1 5 GLU CB C 19.893 7.581 -0.626 1.00 . A A . 19 GLU CB 1 1
6 5828 1 1 5 GLU CD C 21.894 7.846 -2.136 1.00 . A A . 19 GLU CD 1 1
6 5829 1 1 5 GLU CG C 21.196 6.969 -1.116 1.00 . A A . 19 GLU CG 1 1
6 5830 1 1 5 GLU H H 20.664 6.506 1.570 1.00 . A A . 19 GLU H 1 1
6 5831 1 1 5 GLU HA H 18.116 7.155 0.489 1.00 . A A . 19 GLU HA 1 1
6 5832 1 1 5 GLU HB2 H 19.321 7.885 -1.488 1.00 . A A . 19 GLU HB2 1 1
6 5833 1 1 5 GLU HB3 H 20.133 8.454 -0.039 1.00 . A A . 19 GLU HB3 1 1
6 5834 1 1 5 GLU HG2 H 21.855 6.828 -0.273 1.00 . A A . 19 GLU HG2 1 1
6 5835 1 1 5 GLU HG3 H 20.983 6.013 -1.570 1.00 . A A . 19 GLU HG3 1 1
6 5836 1 1 5 GLU N N 19.712 6.306 1.470 1.00 . A A . 19 GLU N 1 1
6 5837 1 1 5 GLU O O 19.400 4.380 -0.469 1.00 . A A . 19 GLU O 1 1
6 5838 1 1 5 GLU OE1 O 22.935 8.456 -1.802 1.00 . A A . 19 GLU OE1 1 1
6 5839 1 1 5 GLU OE2 O 21.400 7.932 -3.281 1.00 . A A . 19 GLU OE2 1 1
6 5840 1 1 6 HIS C C 16.622 3.184 -1.031 1.00 . A A . 20 HIS C 1 1
6 5841 1 1 6 HIS CA C 17.032 4.289 -2.004 1.00 . A A . 20 HIS CA 1 1
6 5842 1 1 6 HIS CB C 18.028 3.750 -3.039 1.00 . A A . 20 HIS CB 1 1
6 5843 1 1 6 HIS CD2 C 18.694 5.903 -4.328 1.00 . A A . 20 HIS CD2 1 1
6 5844 1 1 6 HIS CE1 C 18.158 5.248 -6.348 1.00 . A A . 20 HIS CE1 1 1
6 5845 1 1 6 HIS CG C 18.208 4.643 -4.230 1.00 . A A . 20 HIS CG 1 1
6 5846 1 1 6 HIS H H 17.100 6.303 -1.349 1.00 . A A . 20 HIS H 1 1
6 5847 1 1 6 HIS HA H 16.146 4.625 -2.522 1.00 . A A . 20 HIS HA 1 1
6 5848 1 1 6 HIS HB2 H 18.990 3.628 -2.568 1.00 . A A . 20 HIS HB2 1 1
6 5849 1 1 6 HIS HB3 H 17.682 2.790 -3.392 1.00 . A A . 20 HIS HB3 1 1
6 5850 1 1 6 HIS HD1 H 17.510 3.390 -5.781 1.00 . A A . 20 HIS HD1 1 1
6 5851 1 1 6 HIS HD2 H 19.050 6.518 -3.513 1.00 . A A . 20 HIS HD2 1 1
6 5852 1 1 6 HIS HE1 H 18.005 5.234 -7.416 1.00 . A A . 20 HIS HE1 1 1
6 5853 1 1 6 HIS HE2 H 18.869 7.140 -6.017 1.00 . A A . 20 HIS HE2 1 1
6 5854 1 1 6 HIS N N 17.573 5.444 -1.284 1.00 . A A . 20 HIS N 1 1
6 5855 1 1 6 HIS ND1 N 17.881 4.263 -5.515 1.00 . A A . 20 HIS ND1 1 1
6 5856 1 1 6 HIS NE2 N 18.652 6.253 -5.654 1.00 . A A . 20 HIS NE2 1 1
6 5857 1 1 6 HIS O O 16.966 3.230 0.150 1.00 . A A . 20 HIS O 1 1
6 5858 1 1 7 THR C C 14.426 1.608 0.385 1.00 . A A . 21 THR C 1 1
6 5859 1 1 7 THR CA C 15.367 1.102 -0.716 1.00 . A A . 21 THR CA 1 1
6 5860 1 1 7 THR CB C 16.519 0.285 -0.094 1.00 . A A . 21 THR CB 1 1
6 5861 1 1 7 THR CG2 C 15.993 -0.969 0.592 1.00 . A A . 21 THR CG2 1 1
6 5862 1 1 7 THR H H 15.646 2.225 -2.492 1.00 . A A . 21 THR H 1 1
6 5863 1 1 7 THR HA H 14.808 0.447 -1.369 1.00 . A A . 21 THR HA 1 1
6 5864 1 1 7 THR HB H 17.024 0.897 0.639 1.00 . A A . 21 THR HB 1 1
6 5865 1 1 7 THR HG1 H 18.339 0.198 -0.862 1.00 . A A . 21 THR HG1 1 1
6 5866 1 1 7 THR HG21 H 15.304 -0.688 1.377 1.00 . A A . 21 THR HG21 1 1
6 5867 1 1 7 THR HG22 H 16.817 -1.520 1.019 1.00 . A A . 21 THR HG22 1 1
6 5868 1 1 7 THR HG23 H 15.480 -1.587 -0.130 1.00 . A A . 21 THR HG23 1 1
6 5869 1 1 7 THR N N 15.870 2.208 -1.530 1.00 . A A . 21 THR N 1 1
6 5870 1 1 7 THR O O 13.208 1.503 0.262 1.00 . A A . 21 THR O 1 1
6 5871 1 1 7 THR OG1 O 17.453 -0.089 -1.119 1.00 . A A . 21 THR OG1 1 1
6 5872 1 1 8 HIS C C 13.374 3.896 2.074 1.00 . A A . 22 HIS C 1 1
6 5873 1 1 8 HIS CA C 14.216 2.720 2.545 1.00 . A A . 22 HIS CA 1 1
6 5874 1 1 8 HIS CB C 15.133 3.187 3.682 1.00 . A A . 22 HIS CB 1 1
6 5875 1 1 8 HIS CD2 C 15.857 1.200 5.186 1.00 . A A . 22 HIS CD2 1 1
6 5876 1 1 8 HIS CE1 C 17.901 0.958 4.445 1.00 . A A . 22 HIS CE1 1 1
6 5877 1 1 8 HIS CG C 16.048 2.130 4.221 1.00 . A A . 22 HIS CG 1 1
6 5878 1 1 8 HIS H H 15.976 2.288 1.449 1.00 . A A . 22 HIS H 1 1
6 5879 1 1 8 HIS HA H 13.568 1.939 2.905 1.00 . A A . 22 HIS HA 1 1
6 5880 1 1 8 HIS HB2 H 15.744 3.999 3.324 1.00 . A A . 22 HIS HB2 1 1
6 5881 1 1 8 HIS HB3 H 14.521 3.542 4.498 1.00 . A A . 22 HIS HB3 1 1
6 5882 1 1 8 HIS HD1 H 17.796 2.485 3.087 1.00 . A A . 22 HIS HD1 1 1
6 5883 1 1 8 HIS HD2 H 14.955 1.054 5.761 1.00 . A A . 22 HIS HD2 1 1
6 5884 1 1 8 HIS HE1 H 18.909 0.594 4.308 1.00 . A A . 22 HIS HE1 1 1
6 5885 1 1 8 HIS HE2 H 17.133 -0.338 5.832 1.00 . A A . 22 HIS HE2 1 1
6 5886 1 1 8 HIS N N 14.998 2.193 1.434 1.00 . A A . 22 HIS N 1 1
6 5887 1 1 8 HIS ND1 N 17.344 1.952 3.779 1.00 . A A . 22 HIS ND1 1 1
6 5888 1 1 8 HIS NE2 N 17.022 0.486 5.304 1.00 . A A . 22 HIS NE2 1 1
6 5889 1 1 8 HIS O O 12.184 3.974 2.362 1.00 . A A . 22 HIS O 1 1
6 5890 1 1 9 SER C C 12.272 5.551 -0.239 1.00 . A A . 23 SER C 1 1
6 5891 1 1 9 SER CA C 13.321 5.960 0.790 1.00 . A A . 23 SER CA 1 1
6 5892 1 1 9 SER CB C 14.344 6.914 0.164 1.00 . A A . 23 SER CB 1 1
6 5893 1 1 9 SER H H 14.948 4.655 1.111 1.00 . A A . 23 SER H 1 1
6 5894 1 1 9 SER HA H 12.829 6.459 1.613 1.00 . A A . 23 SER HA 1 1
6 5895 1 1 9 SER HB2 H 15.072 7.195 0.909 1.00 . A A . 23 SER HB2 1 1
6 5896 1 1 9 SER HB3 H 14.844 6.413 -0.651 1.00 . A A . 23 SER HB3 1 1
6 5897 1 1 9 SER HG H 14.381 8.601 -0.835 1.00 . A A . 23 SER HG 1 1
6 5898 1 1 9 SER N N 13.999 4.787 1.315 1.00 . A A . 23 SER N 1 1
6 5899 1 1 9 SER O O 11.181 6.120 -0.291 1.00 . A A . 23 SER O 1 1
6 5900 1 1 9 SER OG O 13.730 8.090 -0.334 1.00 . A A . 23 SER OG 1 1
6 5901 1 1 10 GLU C C 10.465 3.418 -1.477 1.00 . A A . 24 GLU C 1 1
6 5902 1 1 10 GLU CA C 11.701 4.074 -2.083 1.00 . A A . 24 GLU CA 1 1
6 5903 1 1 10 GLU CB C 12.431 3.110 -3.019 1.00 . A A . 24 GLU CB 1 1
6 5904 1 1 10 GLU CD C 14.358 2.800 -4.633 1.00 . A A . 24 GLU CD 1 1
6 5905 1 1 10 GLU CG C 13.585 3.767 -3.761 1.00 . A A . 24 GLU CG 1 1
6 5906 1 1 10 GLU H H 13.461 4.098 -0.917 1.00 . A A . 24 GLU H 1 1
6 5907 1 1 10 GLU HA H 11.384 4.937 -2.650 1.00 . A A . 24 GLU HA 1 1
6 5908 1 1 10 GLU HB2 H 12.822 2.286 -2.440 1.00 . A A . 24 GLU HB2 1 1
6 5909 1 1 10 GLU HB3 H 11.731 2.730 -3.747 1.00 . A A . 24 GLU HB3 1 1
6 5910 1 1 10 GLU HG2 H 13.190 4.553 -4.386 1.00 . A A . 24 GLU HG2 1 1
6 5911 1 1 10 GLU HG3 H 14.262 4.194 -3.036 1.00 . A A . 24 GLU HG3 1 1
6 5912 1 1 10 GLU N N 12.599 4.542 -1.038 1.00 . A A . 24 GLU N 1 1
6 5913 1 1 10 GLU O O 9.352 3.621 -1.954 1.00 . A A . 24 GLU O 1 1
6 5914 1 1 10 GLU OE1 O 14.058 2.709 -5.842 1.00 . A A . 24 GLU OE1 1 1
6 5915 1 1 10 GLU OE2 O 15.274 2.132 -4.116 1.00 . A A . 24 GLU OE2 1 1
6 5916 1 1 11 ARG C C 8.742 3.138 1.010 1.00 . A A . 25 ARG C 1 1
6 5917 1 1 11 ARG CA C 9.550 2.056 0.303 1.00 . A A . 25 ARG CA 1 1
6 5918 1 1 11 ARG CB C 10.066 1.041 1.322 1.00 . A A . 25 ARG CB 1 1
6 5919 1 1 11 ARG CD C 9.603 -0.206 3.458 1.00 . A A . 25 ARG CD 1 1
6 5920 1 1 11 ARG CG C 9.036 0.690 2.372 1.00 . A A . 25 ARG CG 1 1
6 5921 1 1 11 ARG CZ C 9.092 -0.641 5.836 1.00 . A A . 25 ARG CZ 1 1
6 5922 1 1 11 ARG H H 11.569 2.471 -0.099 1.00 . A A . 25 ARG H 1 1
6 5923 1 1 11 ARG HA H 8.918 1.553 -0.413 1.00 . A A . 25 ARG HA 1 1
6 5924 1 1 11 ARG HB2 H 10.348 0.135 0.805 1.00 . A A . 25 ARG HB2 1 1
6 5925 1 1 11 ARG HB3 H 10.933 1.450 1.818 1.00 . A A . 25 ARG HB3 1 1
6 5926 1 1 11 ARG HD2 H 9.752 -1.195 3.052 1.00 . A A . 25 ARG HD2 1 1
6 5927 1 1 11 ARG HD3 H 10.550 0.197 3.782 1.00 . A A . 25 ARG HD3 1 1
6 5928 1 1 11 ARG HE H 7.760 -0.061 4.462 1.00 . A A . 25 ARG HE 1 1
6 5929 1 1 11 ARG HG2 H 8.688 1.606 2.822 1.00 . A A . 25 ARG HG2 1 1
6 5930 1 1 11 ARG HG3 H 8.211 0.187 1.892 1.00 . A A . 25 ARG HG3 1 1
6 5931 1 1 11 ARG HH11 H 11.012 -1.027 5.311 1.00 . A A . 25 ARG HH11 1 1
6 5932 1 1 11 ARG HH12 H 10.638 -1.269 6.988 1.00 . A A . 25 ARG HH12 1 1
6 5933 1 1 11 ARG HH21 H 7.261 -0.356 6.672 1.00 . A A . 25 ARG HH21 1 1
6 5934 1 1 11 ARG HH22 H 8.510 -0.884 7.761 1.00 . A A . 25 ARG HH22 1 1
6 5935 1 1 11 ARG N N 10.660 2.647 -0.413 1.00 . A A . 25 ARG N 1 1
6 5936 1 1 11 ARG NE N 8.703 -0.294 4.609 1.00 . A A . 25 ARG NE 1 1
6 5937 1 1 11 ARG NH1 N 10.348 -1.008 6.062 1.00 . A A . 25 ARG NH1 1 1
6 5938 1 1 11 ARG NH2 N 8.220 -0.628 6.835 1.00 . A A . 25 ARG NH2 1 1
6 5939 1 1 11 ARG O O 7.516 3.184 0.896 1.00 . A A . 25 ARG O 1 1
6 5940 1 1 12 GLU C C 7.892 5.941 1.660 1.00 . A A . 26 GLU C 1 1
6 5941 1 1 12 GLU CA C 8.805 5.058 2.510 1.00 . A A . 26 GLU CA 1 1
6 5942 1 1 12 GLU CB C 9.872 5.901 3.209 1.00 . A A . 26 GLU CB 1 1
6 5943 1 1 12 GLU CD C 10.365 7.752 4.846 1.00 . A A . 26 GLU CD 1 1
6 5944 1 1 12 GLU CG C 9.315 7.069 3.998 1.00 . A A . 26 GLU CG 1 1
6 5945 1 1 12 GLU H H 10.427 3.971 1.707 1.00 . A A . 26 GLU H 1 1
6 5946 1 1 12 GLU HA H 8.204 4.567 3.262 1.00 . A A . 26 GLU HA 1 1
6 5947 1 1 12 GLU HB2 H 10.424 5.269 3.889 1.00 . A A . 26 GLU HB2 1 1
6 5948 1 1 12 GLU HB3 H 10.551 6.288 2.464 1.00 . A A . 26 GLU HB3 1 1
6 5949 1 1 12 GLU HG2 H 8.912 7.788 3.303 1.00 . A A . 26 GLU HG2 1 1
6 5950 1 1 12 GLU HG3 H 8.527 6.710 4.643 1.00 . A A . 26 GLU HG3 1 1
6 5951 1 1 12 GLU N N 9.443 4.022 1.713 1.00 . A A . 26 GLU N 1 1
6 5952 1 1 12 GLU O O 6.765 6.241 2.059 1.00 . A A . 26 GLU O 1 1
6 5953 1 1 12 GLU OE1 O 10.430 7.468 6.064 1.00 . A A . 26 GLU OE1 1 1
6 5954 1 1 12 GLU OE2 O 11.133 8.576 4.305 1.00 . A A . 26 GLU OE2 1 1
6 5955 1 1 13 LYS C C 6.354 6.460 -0.924 1.00 . A A . 27 LYS C 1 1
6 5956 1 1 13 LYS CA C 7.583 7.196 -0.390 1.00 . A A . 27 LYS CA 1 1
6 5957 1 1 13 LYS CB C 8.436 7.732 -1.550 1.00 . A A . 27 LYS CB 1 1
6 5958 1 1 13 LYS CD C 9.662 7.264 -3.702 1.00 . A A . 27 LYS CD 1 1
6 5959 1 1 13 LYS CE C 10.982 7.879 -3.262 1.00 . A A . 27 LYS CE 1 1
6 5960 1 1 13 LYS CG C 8.895 6.667 -2.533 1.00 . A A . 27 LYS CG 1 1
6 5961 1 1 13 LYS H H 9.266 6.051 0.205 1.00 . A A . 27 LYS H 1 1
6 5962 1 1 13 LYS HA H 7.244 8.033 0.203 1.00 . A A . 27 LYS HA 1 1
6 5963 1 1 13 LYS HB2 H 7.859 8.464 -2.092 1.00 . A A . 27 LYS HB2 1 1
6 5964 1 1 13 LYS HB3 H 9.311 8.212 -1.141 1.00 . A A . 27 LYS HB3 1 1
6 5965 1 1 13 LYS HD2 H 9.863 6.484 -4.420 1.00 . A A . 27 LYS HD2 1 1
6 5966 1 1 13 LYS HD3 H 9.055 8.030 -4.161 1.00 . A A . 27 LYS HD3 1 1
6 5967 1 1 13 LYS HE2 H 10.778 8.668 -2.556 1.00 . A A . 27 LYS HE2 1 1
6 5968 1 1 13 LYS HE3 H 11.581 7.116 -2.786 1.00 . A A . 27 LYS HE3 1 1
6 5969 1 1 13 LYS HG2 H 9.537 5.969 -2.016 1.00 . A A . 27 LYS HG2 1 1
6 5970 1 1 13 LYS HG3 H 8.028 6.145 -2.912 1.00 . A A . 27 LYS HG3 1 1
6 5971 1 1 13 LYS HZ1 H 11.222 9.245 -4.820 1.00 . A A . 27 LYS HZ1 1 1
6 5972 1 1 13 LYS HZ2 H 11.870 7.718 -5.141 1.00 . A A . 27 LYS HZ2 1 1
6 5973 1 1 13 LYS HZ3 H 12.672 8.771 -4.093 1.00 . A A . 27 LYS HZ3 1 1
6 5974 1 1 13 LYS N N 8.367 6.335 0.484 1.00 . A A . 27 LYS N 1 1
6 5975 1 1 13 LYS NZ N 11.739 8.443 -4.407 1.00 . A A . 27 LYS NZ 1 1
6 5976 1 1 13 LYS O O 5.265 7.026 -0.984 1.00 . A A . 27 LYS O 1 1
6 5977 1 1 14 ARG C C 4.361 4.118 -0.795 1.00 . A A . 28 ARG C 1 1
6 5978 1 1 14 ARG CA C 5.425 4.407 -1.842 1.00 . A A . 28 ARG CA 1 1
6 5979 1 1 14 ARG CB C 5.936 3.105 -2.456 1.00 . A A . 28 ARG CB 1 1
6 5980 1 1 14 ARG CD C 7.088 2.000 -4.400 1.00 . A A . 28 ARG CD 1 1
6 5981 1 1 14 ARG CG C 6.716 3.318 -3.741 1.00 . A A . 28 ARG CG 1 1
6 5982 1 1 14 ARG CZ C 9.218 0.881 -3.857 1.00 . A A . 28 ARG CZ 1 1
6 5983 1 1 14 ARG H H 7.398 4.763 -1.150 1.00 . A A . 28 ARG H 1 1
6 5984 1 1 14 ARG HA H 4.977 5.004 -2.622 1.00 . A A . 28 ARG HA 1 1
6 5985 1 1 14 ARG HB2 H 6.581 2.611 -1.744 1.00 . A A . 28 ARG HB2 1 1
6 5986 1 1 14 ARG HB3 H 5.093 2.467 -2.672 1.00 . A A . 28 ARG HB3 1 1
6 5987 1 1 14 ARG HD2 H 6.182 1.448 -4.603 1.00 . A A . 28 ARG HD2 1 1
6 5988 1 1 14 ARG HD3 H 7.593 2.209 -5.329 1.00 . A A . 28 ARG HD3 1 1
6 5989 1 1 14 ARG HE H 7.573 0.830 -2.711 1.00 . A A . 28 ARG HE 1 1
6 5990 1 1 14 ARG HG2 H 6.110 3.892 -4.425 1.00 . A A . 28 ARG HG2 1 1
6 5991 1 1 14 ARG HG3 H 7.620 3.864 -3.514 1.00 . A A . 28 ARG HG3 1 1
6 5992 1 1 14 ARG HH11 H 9.264 1.968 -5.570 1.00 . A A . 28 ARG HH11 1 1
6 5993 1 1 14 ARG HH12 H 10.730 1.128 -5.186 1.00 . A A . 28 ARG HH12 1 1
6 5994 1 1 14 ARG HH21 H 9.495 -0.250 -2.204 1.00 . A A . 28 ARG HH21 1 1
6 5995 1 1 14 ARG HH22 H 10.865 -0.135 -3.263 1.00 . A A . 28 ARG HH22 1 1
6 5996 1 1 14 ARG N N 6.521 5.187 -1.277 1.00 . A A . 28 ARG N 1 1
6 5997 1 1 14 ARG NE N 7.959 1.186 -3.554 1.00 . A A . 28 ARG NE 1 1
6 5998 1 1 14 ARG NH1 N 9.783 1.366 -4.959 1.00 . A A . 28 ARG NH1 1 1
6 5999 1 1 14 ARG NH2 N 9.917 0.104 -3.044 1.00 . A A . 28 ARG NH2 1 1
6 6000 1 1 14 ARG O O 3.165 4.186 -1.083 1.00 . A A . 28 ARG O 1 1
6 6001 1 1 15 VAL C C 3.076 4.901 1.757 1.00 . A A . 29 VAL C 1 1
6 6002 1 1 15 VAL CA C 3.862 3.619 1.523 1.00 . A A . 29 VAL CA 1 1
6 6003 1 1 15 VAL CB C 4.583 3.199 2.826 1.00 . A A . 29 VAL CB 1 1
6 6004 1 1 15 VAL CG1 C 3.610 3.132 3.998 1.00 . A A . 29 VAL CG1 1 1
6 6005 1 1 15 VAL CG2 C 5.276 1.857 2.642 1.00 . A A . 29 VAL CG2 1 1
6 6006 1 1 15 VAL H H 5.758 3.701 0.579 1.00 . A A . 29 VAL H 1 1
6 6007 1 1 15 VAL HA H 3.174 2.832 1.243 1.00 . A A . 29 VAL HA 1 1
6 6008 1 1 15 VAL HB H 5.336 3.940 3.054 1.00 . A A . 29 VAL HB 1 1
6 6009 1 1 15 VAL HG11 H 4.142 2.850 4.895 1.00 . A A . 29 VAL HG11 1 1
6 6010 1 1 15 VAL HG12 H 2.845 2.400 3.788 1.00 . A A . 29 VAL HG12 1 1
6 6011 1 1 15 VAL HG13 H 3.152 4.100 4.142 1.00 . A A . 29 VAL HG13 1 1
6 6012 1 1 15 VAL HG21 H 6.005 1.933 1.849 1.00 . A A . 29 VAL HG21 1 1
6 6013 1 1 15 VAL HG22 H 4.543 1.106 2.387 1.00 . A A . 29 VAL HG22 1 1
6 6014 1 1 15 VAL HG23 H 5.771 1.578 3.561 1.00 . A A . 29 VAL HG23 1 1
6 6015 1 1 15 VAL N N 4.792 3.810 0.422 1.00 . A A . 29 VAL N 1 1
6 6016 1 1 15 VAL O O 1.858 4.871 1.909 1.00 . A A . 29 VAL O 1 1
6 6017 1 1 16 SER C C 2.117 7.613 0.821 1.00 . A A . 30 SER C 1 1
6 6018 1 1 16 SER CA C 3.141 7.328 1.924 1.00 . A A . 30 SER CA 1 1
6 6019 1 1 16 SER CB C 4.204 8.426 1.965 1.00 . A A . 30 SER CB 1 1
6 6020 1 1 16 SER H H 4.745 5.989 1.583 1.00 . A A . 30 SER H 1 1
6 6021 1 1 16 SER HA H 2.628 7.304 2.874 1.00 . A A . 30 SER HA 1 1
6 6022 1 1 16 SER HB2 H 4.712 8.468 1.014 1.00 . A A . 30 SER HB2 1 1
6 6023 1 1 16 SER HB3 H 3.731 9.376 2.165 1.00 . A A . 30 SER HB3 1 1
6 6024 1 1 16 SER HG H 5.828 7.549 2.647 1.00 . A A . 30 SER HG 1 1
6 6025 1 1 16 SER N N 3.775 6.029 1.732 1.00 . A A . 30 SER N 1 1
6 6026 1 1 16 SER O O 1.048 8.162 1.090 1.00 . A A . 30 SER O 1 1
6 6027 1 1 16 SER OG O 5.158 8.164 2.984 1.00 . A A . 30 SER OG 1 1
6 6028 1 1 17 ASN C C 0.240 6.591 -1.297 1.00 . A A . 31 ASN C 1 1
6 6029 1 1 17 ASN CA C 1.519 7.379 -1.537 1.00 . A A . 31 ASN CA 1 1
6 6030 1 1 17 ASN CB C 2.160 6.897 -2.842 1.00 . A A . 31 ASN CB 1 1
6 6031 1 1 17 ASN CG C 3.314 7.763 -3.302 1.00 . A A . 31 ASN CG 1 1
6 6032 1 1 17 ASN H H 3.317 6.809 -0.570 1.00 . A A . 31 ASN H 1 1
6 6033 1 1 17 ASN HA H 1.277 8.428 -1.624 1.00 . A A . 31 ASN HA 1 1
6 6034 1 1 17 ASN HB2 H 2.530 5.893 -2.702 1.00 . A A . 31 ASN HB2 1 1
6 6035 1 1 17 ASN HB3 H 1.410 6.889 -3.616 1.00 . A A . 31 ASN HB3 1 1
6 6036 1 1 17 ASN HD21 H 4.145 6.203 -4.210 1.00 . A A . 31 ASN HD21 1 1
6 6037 1 1 17 ASN HD22 H 5.016 7.693 -4.319 1.00 . A A . 31 ASN HD22 1 1
6 6038 1 1 17 ASN N N 2.437 7.215 -0.411 1.00 . A A . 31 ASN N 1 1
6 6039 1 1 17 ASN ND2 N 4.250 7.162 -4.017 1.00 . A A . 31 ASN ND2 1 1
6 6040 1 1 17 ASN O O -0.851 7.018 -1.668 1.00 . A A . 31 ASN O 1 1
6 6041 1 1 17 ASN OD1 O 3.357 8.962 -3.034 1.00 . A A . 31 ASN OD1 1 1
6 6042 1 1 18 ALA C C -1.539 5.124 0.782 1.00 . A A . 32 ALA C 1 1
6 6043 1 1 18 ALA CA C -0.742 4.576 -0.385 1.00 . A A . 32 ALA CA 1 1
6 6044 1 1 18 ALA CB C -0.271 3.166 -0.104 1.00 . A A . 32 ALA CB 1 1
6 6045 1 1 18 ALA H H 1.290 5.142 -0.436 1.00 . A A . 32 ALA H 1 1
6 6046 1 1 18 ALA HA H -1.385 4.548 -1.248 1.00 . A A . 32 ALA HA 1 1
6 6047 1 1 18 ALA HB1 H 0.243 2.779 -0.970 1.00 . A A . 32 ALA HB1 1 1
6 6048 1 1 18 ALA HB2 H -1.122 2.541 0.119 1.00 . A A . 32 ALA HB2 1 1
6 6049 1 1 18 ALA HB3 H 0.402 3.173 0.741 1.00 . A A . 32 ALA HB3 1 1
6 6050 1 1 18 ALA N N 0.390 5.430 -0.695 1.00 . A A . 32 ALA N 1 1
6 6051 1 1 18 ALA O O -2.762 5.182 0.726 1.00 . A A . 32 ALA O 1 1
6 6052 1 1 19 VAL C C -2.319 7.313 2.680 1.00 . A A . 33 VAL C 1 1
6 6053 1 1 19 VAL CA C -1.501 6.069 3.020 1.00 . A A . 33 VAL CA 1 1
6 6054 1 1 19 VAL CB C -0.476 6.392 4.134 1.00 . A A . 33 VAL CB 1 1
6 6055 1 1 19 VAL CG1 C -1.166 6.902 5.394 1.00 . A A . 33 VAL CG1 1 1
6 6056 1 1 19 VAL CG2 C 0.360 5.164 4.457 1.00 . A A . 33 VAL CG2 1 1
6 6057 1 1 19 VAL H H 0.139 5.501 1.801 1.00 . A A . 33 VAL H 1 1
6 6058 1 1 19 VAL HA H -2.170 5.304 3.388 1.00 . A A . 33 VAL HA 1 1
6 6059 1 1 19 VAL HB H 0.185 7.165 3.774 1.00 . A A . 33 VAL HB 1 1
6 6060 1 1 19 VAL HG11 H -1.714 7.803 5.166 1.00 . A A . 33 VAL HG11 1 1
6 6061 1 1 19 VAL HG12 H -0.422 7.112 6.151 1.00 . A A . 33 VAL HG12 1 1
6 6062 1 1 19 VAL HG13 H -1.845 6.149 5.761 1.00 . A A . 33 VAL HG13 1 1
6 6063 1 1 19 VAL HG21 H 0.911 4.863 3.579 1.00 . A A . 33 VAL HG21 1 1
6 6064 1 1 19 VAL HG22 H -0.289 4.357 4.766 1.00 . A A . 33 VAL HG22 1 1
6 6065 1 1 19 VAL HG23 H 1.050 5.396 5.253 1.00 . A A . 33 VAL HG23 1 1
6 6066 1 1 19 VAL N N -0.844 5.548 1.829 1.00 . A A . 33 VAL N 1 1
6 6067 1 1 19 VAL O O -3.439 7.484 3.164 1.00 . A A . 33 VAL O 1 1
6 6068 1 1 20 GLU C C -3.690 9.005 0.521 1.00 . A A . 34 GLU C 1 1
6 6069 1 1 20 GLU CA C -2.482 9.364 1.394 1.00 . A A . 34 GLU CA 1 1
6 6070 1 1 20 GLU CB C -1.534 10.316 0.648 1.00 . A A . 34 GLU CB 1 1
6 6071 1 1 20 GLU CD C -0.118 10.759 -1.394 1.00 . A A . 34 GLU CD 1 1
6 6072 1 1 20 GLU CG C -1.082 9.814 -0.712 1.00 . A A . 34 GLU CG 1 1
6 6073 1 1 20 GLU H H -0.870 7.989 1.472 1.00 . A A . 34 GLU H 1 1
6 6074 1 1 20 GLU HA H -2.840 9.860 2.285 1.00 . A A . 34 GLU HA 1 1
6 6075 1 1 20 GLU HB2 H -2.027 11.263 0.509 1.00 . A A . 34 GLU HB2 1 1
6 6076 1 1 20 GLU HB3 H -0.653 10.463 1.254 1.00 . A A . 34 GLU HB3 1 1
6 6077 1 1 20 GLU HG2 H -0.594 8.859 -0.584 1.00 . A A . 34 GLU HG2 1 1
6 6078 1 1 20 GLU HG3 H -1.950 9.691 -1.343 1.00 . A A . 34 GLU HG3 1 1
6 6079 1 1 20 GLU N N -1.774 8.165 1.820 1.00 . A A . 34 GLU N 1 1
6 6080 1 1 20 GLU O O -4.748 9.624 0.627 1.00 . A A . 34 GLU O 1 1
6 6081 1 1 20 GLU OE1 O -0.377 11.147 -2.554 1.00 . A A . 34 GLU OE1 1 1
6 6082 1 1 20 GLU OE2 O 0.903 11.122 -0.775 1.00 . A A . 34 GLU OE2 1 1
6 6083 1 1 21 PHE C C -5.704 6.854 -0.451 1.00 . A A . 35 PHE C 1 1
6 6084 1 1 21 PHE CA C -4.607 7.576 -1.225 1.00 . A A . 35 PHE CA 1 1
6 6085 1 1 21 PHE CB C -4.052 6.665 -2.327 1.00 . A A . 35 PHE CB 1 1
6 6086 1 1 21 PHE CD1 C -5.630 6.975 -4.257 1.00 . A A . 35 PHE CD1 1 1
6 6087 1 1 21 PHE CD2 C -5.527 4.834 -3.210 1.00 . A A . 35 PHE CD2 1 1
6 6088 1 1 21 PHE CE1 C -6.581 6.501 -5.140 1.00 . A A . 35 PHE CE1 1 1
6 6089 1 1 21 PHE CE2 C -6.477 4.354 -4.091 1.00 . A A . 35 PHE CE2 1 1
6 6090 1 1 21 PHE CG C -5.092 6.149 -3.283 1.00 . A A . 35 PHE CG 1 1
6 6091 1 1 21 PHE CZ C -7.005 5.188 -5.057 1.00 . A A . 35 PHE CZ 1 1
6 6092 1 1 21 PHE H H -2.669 7.532 -0.369 1.00 . A A . 35 PHE H 1 1
6 6093 1 1 21 PHE HA H -5.026 8.461 -1.680 1.00 . A A . 35 PHE HA 1 1
6 6094 1 1 21 PHE HB2 H -3.323 7.215 -2.902 1.00 . A A . 35 PHE HB2 1 1
6 6095 1 1 21 PHE HB3 H -3.570 5.814 -1.869 1.00 . A A . 35 PHE HB3 1 1
6 6096 1 1 21 PHE HD1 H -5.300 8.000 -4.323 1.00 . A A . 35 PHE HD1 1 1
6 6097 1 1 21 PHE HD2 H -5.114 4.181 -2.454 1.00 . A A . 35 PHE HD2 1 1
6 6098 1 1 21 PHE HE1 H -6.993 7.154 -5.895 1.00 . A A . 35 PHE HE1 1 1
6 6099 1 1 21 PHE HE2 H -6.806 3.328 -4.022 1.00 . A A . 35 PHE HE2 1 1
6 6100 1 1 21 PHE HZ H -7.748 4.815 -5.746 1.00 . A A . 35 PHE HZ 1 1
6 6101 1 1 21 PHE N N -3.531 7.999 -0.333 1.00 . A A . 35 PHE N 1 1
6 6102 1 1 21 PHE O O -6.887 7.113 -0.648 1.00 . A A . 35 PHE O 1 1
6 6103 1 1 22 LEU C C -7.064 6.058 2.176 1.00 . A A . 36 LEU C 1 1
6 6104 1 1 22 LEU CA C -6.236 5.186 1.239 1.00 . A A . 36 LEU CA 1 1
6 6105 1 1 22 LEU CB C -5.484 4.116 2.029 1.00 . A A . 36 LEU CB 1 1
6 6106 1 1 22 LEU CD1 C -4.047 2.070 2.075 1.00 . A A . 36 LEU CD1 1 1
6 6107 1 1 22 LEU CD2 C -5.934 2.227 0.448 1.00 . A A . 36 LEU CD2 1 1
6 6108 1 1 22 LEU CG C -4.860 3.001 1.192 1.00 . A A . 36 LEU CG 1 1
6 6109 1 1 22 LEU H H -4.332 5.852 0.600 1.00 . A A . 36 LEU H 1 1
6 6110 1 1 22 LEU HA H -6.905 4.697 0.548 1.00 . A A . 36 LEU HA 1 1
6 6111 1 1 22 LEU HB2 H -4.693 4.602 2.576 1.00 . A A . 36 LEU HB2 1 1
6 6112 1 1 22 LEU HB3 H -6.168 3.669 2.735 1.00 . A A . 36 LEU HB3 1 1
6 6113 1 1 22 LEU HD11 H -3.260 2.629 2.559 1.00 . A A . 36 LEU HD11 1 1
6 6114 1 1 22 LEU HD12 H -3.614 1.287 1.471 1.00 . A A . 36 LEU HD12 1 1
6 6115 1 1 22 LEU HD13 H -4.691 1.631 2.824 1.00 . A A . 36 LEU HD13 1 1
6 6116 1 1 22 LEU HD21 H -5.478 1.406 -0.086 1.00 . A A . 36 LEU HD21 1 1
6 6117 1 1 22 LEU HD22 H -6.430 2.881 -0.252 1.00 . A A . 36 LEU HD22 1 1
6 6118 1 1 22 LEU HD23 H -6.654 1.840 1.155 1.00 . A A . 36 LEU HD23 1 1
6 6119 1 1 22 LEU HG H -4.193 3.436 0.462 1.00 . A A . 36 LEU HG 1 1
6 6120 1 1 22 LEU N N -5.300 5.979 0.457 1.00 . A A . 36 LEU N 1 1
6 6121 1 1 22 LEU O O -8.217 5.746 2.470 1.00 . A A . 36 LEU O 1 1
6 6122 1 1 23 LEU C C -8.028 9.062 2.869 1.00 . A A . 37 LEU C 1 1
6 6123 1 1 23 LEU CA C -7.155 8.038 3.580 1.00 . A A . 37 LEU CA 1 1
6 6124 1 1 23 LEU CB C -6.140 8.767 4.460 1.00 . A A . 37 LEU CB 1 1
6 6125 1 1 23 LEU CD1 C -4.713 8.827 6.516 1.00 . A A . 37 LEU CD1 1 1
6 6126 1 1 23 LEU CD2 C -7.062 7.971 6.637 1.00 . A A . 37 LEU CD2 1 1
6 6127 1 1 23 LEU CG C -5.810 8.074 5.779 1.00 . A A . 37 LEU CG 1 1
6 6128 1 1 23 LEU H H -5.565 7.370 2.348 1.00 . A A . 37 LEU H 1 1
6 6129 1 1 23 LEU HA H -7.784 7.428 4.206 1.00 . A A . 37 LEU HA 1 1
6 6130 1 1 23 LEU HB2 H -5.224 8.878 3.897 1.00 . A A . 37 LEU HB2 1 1
6 6131 1 1 23 LEU HB3 H -6.528 9.749 4.682 1.00 . A A . 37 LEU HB3 1 1
6 6132 1 1 23 LEU HD11 H -5.060 9.820 6.762 1.00 . A A . 37 LEU HD11 1 1
6 6133 1 1 23 LEU HD12 H -3.839 8.898 5.886 1.00 . A A . 37 LEU HD12 1 1
6 6134 1 1 23 LEU HD13 H -4.460 8.299 7.424 1.00 . A A . 37 LEU HD13 1 1
6 6135 1 1 23 LEU HD21 H -7.787 7.342 6.143 1.00 . A A . 37 LEU HD21 1 1
6 6136 1 1 23 LEU HD22 H -7.481 8.957 6.776 1.00 . A A . 37 LEU HD22 1 1
6 6137 1 1 23 LEU HD23 H -6.808 7.546 7.596 1.00 . A A . 37 LEU HD23 1 1
6 6138 1 1 23 LEU HG H -5.456 7.075 5.576 1.00 . A A . 37 LEU HG 1 1
6 6139 1 1 23 LEU N N -6.478 7.154 2.639 1.00 . A A . 37 LEU N 1 1
6 6140 1 1 23 LEU O O -8.618 9.932 3.508 1.00 . A A . 37 LEU O 1 1
6 6141 1 1 24 ASP C C -10.412 9.571 0.972 1.00 . A A . 38 ASP C 1 1
6 6142 1 1 24 ASP CA C -8.936 9.888 0.795 1.00 . A A . 38 ASP CA 1 1
6 6143 1 1 24 ASP CB C -8.572 9.842 -0.686 1.00 . A A . 38 ASP CB 1 1
6 6144 1 1 24 ASP CG C -9.242 10.943 -1.483 1.00 . A A . 38 ASP CG 1 1
6 6145 1 1 24 ASP H H -7.655 8.228 1.093 1.00 . A A . 38 ASP H 1 1
6 6146 1 1 24 ASP HA H -8.741 10.876 1.181 1.00 . A A . 38 ASP HA 1 1
6 6147 1 1 24 ASP HB2 H -7.504 9.941 -0.791 1.00 . A A . 38 ASP HB2 1 1
6 6148 1 1 24 ASP HB3 H -8.881 8.890 -1.092 1.00 . A A . 38 ASP HB3 1 1
6 6149 1 1 24 ASP N N -8.127 8.954 1.557 1.00 . A A . 38 ASP N 1 1
6 6150 1 1 24 ASP O O -10.806 8.406 0.956 1.00 . A A . 38 ASP O 1 1
6 6151 1 1 24 ASP OD1 O -8.559 11.921 -1.850 1.00 . A A . 38 ASP OD1 1 1
6 6152 1 1 24 ASP OD2 O -10.455 10.841 -1.751 1.00 . A A . 38 ASP OD2 1 1
6 6153 1 1 25 SER C C -13.305 9.610 0.260 1.00 . A A . 39 SER C 1 1
6 6154 1 1 25 SER CA C -12.657 10.465 1.354 1.00 . A A . 39 SER CA 1 1
6 6155 1 1 25 SER CB C -13.315 11.847 1.404 1.00 . A A . 39 SER CB 1 1
6 6156 1 1 25 SER H H -10.838 11.518 1.102 1.00 . A A . 39 SER H 1 1
6 6157 1 1 25 SER HA H -12.795 9.976 2.306 1.00 . A A . 39 SER HA 1 1
6 6158 1 1 25 SER HB2 H -12.788 12.467 2.113 1.00 . A A . 39 SER HB2 1 1
6 6159 1 1 25 SER HB3 H -13.263 12.300 0.424 1.00 . A A . 39 SER HB3 1 1
6 6160 1 1 25 SER HG H -15.221 12.237 1.155 1.00 . A A . 39 SER HG 1 1
6 6161 1 1 25 SER N N -11.221 10.614 1.133 1.00 . A A . 39 SER N 1 1
6 6162 1 1 25 SER O O -14.191 8.800 0.533 1.00 . A A . 39 SER O 1 1
6 6163 1 1 25 SER OG O -14.676 11.766 1.795 1.00 . A A . 39 SER OG 1 1
6 6164 1 1 26 ARG C C -13.010 7.561 -1.997 1.00 . A A . 40 ARG C 1 1
6 6165 1 1 26 ARG CA C -13.373 9.036 -2.107 1.00 . A A . 40 ARG CA 1 1
6 6166 1 1 26 ARG CB C -12.814 9.596 -3.414 1.00 . A A . 40 ARG CB 1 1
6 6167 1 1 26 ARG CD C -12.281 11.656 -4.732 1.00 . A A . 40 ARG CD 1 1
6 6168 1 1 26 ARG CG C -13.194 11.041 -3.683 1.00 . A A . 40 ARG CG 1 1
6 6169 1 1 26 ARG CZ C -9.833 11.797 -5.066 1.00 . A A . 40 ARG CZ 1 1
6 6170 1 1 26 ARG H H -12.089 10.403 -1.112 1.00 . A A . 40 ARG H 1 1
6 6171 1 1 26 ARG HA H -14.448 9.138 -2.104 1.00 . A A . 40 ARG HA 1 1
6 6172 1 1 26 ARG HB2 H -11.736 9.531 -3.386 1.00 . A A . 40 ARG HB2 1 1
6 6173 1 1 26 ARG HB3 H -13.178 8.993 -4.233 1.00 . A A . 40 ARG HB3 1 1
6 6174 1 1 26 ARG HD2 H -12.335 11.063 -5.633 1.00 . A A . 40 ARG HD2 1 1
6 6175 1 1 26 ARG HD3 H -12.615 12.662 -4.940 1.00 . A A . 40 ARG HD3 1 1
6 6176 1 1 26 ARG HE H -10.748 11.651 -3.286 1.00 . A A . 40 ARG HE 1 1
6 6177 1 1 26 ARG HG2 H -14.213 11.078 -4.038 1.00 . A A . 40 ARG HG2 1 1
6 6178 1 1 26 ARG HG3 H -13.107 11.605 -2.766 1.00 . A A . 40 ARG HG3 1 1
6 6179 1 1 26 ARG HH11 H -10.901 11.772 -6.787 1.00 . A A . 40 ARG HH11 1 1
6 6180 1 1 26 ARG HH12 H -9.183 11.886 -6.980 1.00 . A A . 40 ARG HH12 1 1
6 6181 1 1 26 ARG HH21 H -8.493 11.834 -3.534 1.00 . A A . 40 ARG HH21 1 1
6 6182 1 1 26 ARG HH22 H -7.808 11.923 -5.133 1.00 . A A . 40 ARG HH22 1 1
6 6183 1 1 26 ARG N N -12.839 9.778 -0.969 1.00 . A A . 40 ARG N 1 1
6 6184 1 1 26 ARG NE N -10.895 11.697 -4.267 1.00 . A A . 40 ARG NE 1 1
6 6185 1 1 26 ARG NH1 N -9.985 11.824 -6.383 1.00 . A A . 40 ARG NH1 1 1
6 6186 1 1 26 ARG NH2 N -8.615 11.858 -4.540 1.00 . A A . 40 ARG NH2 1 1
6 6187 1 1 26 ARG O O -13.853 6.680 -2.158 1.00 . A A . 40 ARG O 1 1
6 6188 1 1 27 VAL C C -11.739 5.168 -0.483 1.00 . A A . 41 VAL C 1 1
6 6189 1 1 27 VAL CA C -11.201 5.962 -1.669 1.00 . A A . 41 VAL CA 1 1
6 6190 1 1 27 VAL CB C -9.662 6.000 -1.624 1.00 . A A . 41 VAL CB 1 1
6 6191 1 1 27 VAL CG1 C -9.071 4.598 -1.608 1.00 . A A . 41 VAL CG1 1 1
6 6192 1 1 27 VAL CG2 C -9.133 6.792 -2.808 1.00 . A A . 41 VAL CG2 1 1
6 6193 1 1 27 VAL H H -11.159 8.065 -1.456 1.00 . A A . 41 VAL H 1 1
6 6194 1 1 27 VAL HA H -11.501 5.470 -2.582 1.00 . A A . 41 VAL HA 1 1
6 6195 1 1 27 VAL HB H -9.359 6.507 -0.719 1.00 . A A . 41 VAL HB 1 1
6 6196 1 1 27 VAL HG11 H -9.376 4.067 -2.498 1.00 . A A . 41 VAL HG11 1 1
6 6197 1 1 27 VAL HG12 H -9.424 4.068 -0.735 1.00 . A A . 41 VAL HG12 1 1
6 6198 1 1 27 VAL HG13 H -7.993 4.661 -1.579 1.00 . A A . 41 VAL HG13 1 1
6 6199 1 1 27 VAL HG21 H -9.535 7.794 -2.779 1.00 . A A . 41 VAL HG21 1 1
6 6200 1 1 27 VAL HG22 H -9.434 6.310 -3.726 1.00 . A A . 41 VAL HG22 1 1
6 6201 1 1 27 VAL HG23 H -8.054 6.834 -2.761 1.00 . A A . 41 VAL HG23 1 1
6 6202 1 1 27 VAL N N -11.745 7.313 -1.689 1.00 . A A . 41 VAL N 1 1
6 6203 1 1 27 VAL O O -11.886 3.945 -0.546 1.00 . A A . 41 VAL O 1 1
6 6204 1 1 28 ARG C C -14.013 4.663 1.464 1.00 . A A . 42 ARG C 1 1
6 6205 1 1 28 ARG CA C -12.629 5.232 1.767 1.00 . A A . 42 ARG CA 1 1
6 6206 1 1 28 ARG CB C -12.702 6.218 2.930 1.00 . A A . 42 ARG CB 1 1
6 6207 1 1 28 ARG CD C -11.447 7.524 4.666 1.00 . A A . 42 ARG CD 1 1
6 6208 1 1 28 ARG CG C -11.338 6.691 3.403 1.00 . A A . 42 ARG CG 1 1
6 6209 1 1 28 ARG CZ C -12.227 7.216 6.995 1.00 . A A . 42 ARG CZ 1 1
6 6210 1 1 28 ARG H H -11.875 6.837 0.602 1.00 . A A . 42 ARG H 1 1
6 6211 1 1 28 ARG HA H -11.978 4.416 2.045 1.00 . A A . 42 ARG HA 1 1
6 6212 1 1 28 ARG HB2 H -13.273 7.081 2.621 1.00 . A A . 42 ARG HB2 1 1
6 6213 1 1 28 ARG HB3 H -13.203 5.744 3.760 1.00 . A A . 42 ARG HB3 1 1
6 6214 1 1 28 ARG HD2 H -10.465 7.888 4.928 1.00 . A A . 42 ARG HD2 1 1
6 6215 1 1 28 ARG HD3 H -12.104 8.360 4.474 1.00 . A A . 42 ARG HD3 1 1
6 6216 1 1 28 ARG HE H -12.176 5.789 5.597 1.00 . A A . 42 ARG HE 1 1
6 6217 1 1 28 ARG HG2 H -10.720 5.830 3.604 1.00 . A A . 42 ARG HG2 1 1
6 6218 1 1 28 ARG HG3 H -10.886 7.287 2.624 1.00 . A A . 42 ARG HG3 1 1
6 6219 1 1 28 ARG HH11 H -11.572 9.089 6.586 1.00 . A A . 42 ARG HH11 1 1
6 6220 1 1 28 ARG HH12 H -12.151 8.843 8.201 1.00 . A A . 42 ARG HH12 1 1
6 6221 1 1 28 ARG HH21 H -12.926 5.455 7.718 1.00 . A A . 42 ARG HH21 1 1
6 6222 1 1 28 ARG HH22 H -12.920 6.771 8.849 1.00 . A A . 42 ARG HH22 1 1
6 6223 1 1 28 ARG N N -12.052 5.869 0.591 1.00 . A A . 42 ARG N 1 1
6 6224 1 1 28 ARG NE N -11.983 6.737 5.777 1.00 . A A . 42 ARG NE 1 1
6 6225 1 1 28 ARG NH1 N -11.960 8.484 7.285 1.00 . A A . 42 ARG NH1 1 1
6 6226 1 1 28 ARG NH2 N -12.731 6.418 7.928 1.00 . A A . 42 ARG NH2 1 1
6 6227 1 1 28 ARG O O -14.482 3.755 2.150 1.00 . A A . 42 ARG O 1 1
6 6228 1 1 29 ARG C C -15.945 3.567 -0.930 1.00 . A A . 43 ARG C 1 1
6 6229 1 1 29 ARG CA C -15.996 4.728 0.061 1.00 . A A . 43 ARG CA 1 1
6 6230 1 1 29 ARG CB C -16.817 5.878 -0.519 1.00 . A A . 43 ARG CB 1 1
6 6231 1 1 29 ARG CD C -17.956 8.079 -0.110 1.00 . A A . 43 ARG CD 1 1
6 6232 1 1 29 ARG CG C -17.055 7.004 0.471 1.00 . A A . 43 ARG CG 1 1
6 6233 1 1 29 ARG CZ C -17.192 9.968 -1.506 1.00 . A A . 43 ARG CZ 1 1
6 6234 1 1 29 ARG H H -14.227 5.885 -0.108 1.00 . A A . 43 ARG H 1 1
6 6235 1 1 29 ARG HA H -16.477 4.383 0.965 1.00 . A A . 43 ARG HA 1 1
6 6236 1 1 29 ARG HB2 H -16.295 6.282 -1.374 1.00 . A A . 43 ARG HB2 1 1
6 6237 1 1 29 ARG HB3 H -17.775 5.497 -0.838 1.00 . A A . 43 ARG HB3 1 1
6 6238 1 1 29 ARG HD2 H -18.916 7.641 -0.340 1.00 . A A . 43 ARG HD2 1 1
6 6239 1 1 29 ARG HD3 H -18.085 8.857 0.625 1.00 . A A . 43 ARG HD3 1 1
6 6240 1 1 29 ARG HE H -17.186 8.046 -2.067 1.00 . A A . 43 ARG HE 1 1
6 6241 1 1 29 ARG HG2 H -17.521 6.599 1.357 1.00 . A A . 43 ARG HG2 1 1
6 6242 1 1 29 ARG HG3 H -16.104 7.446 0.731 1.00 . A A . 43 ARG HG3 1 1
6 6243 1 1 29 ARG HH11 H -17.763 10.495 0.370 1.00 . A A . 43 ARG HH11 1 1
6 6244 1 1 29 ARG HH12 H -17.294 11.809 -0.658 1.00 . A A . 43 ARG HH12 1 1
6 6245 1 1 29 ARG HH21 H -16.528 9.770 -3.413 1.00 . A A . 43 ARG HH21 1 1
6 6246 1 1 29 ARG HH22 H -16.572 11.397 -2.808 1.00 . A A . 43 ARG HH22 1 1
6 6247 1 1 29 ARG N N -14.659 5.183 0.426 1.00 . A A . 43 ARG N 1 1
6 6248 1 1 29 ARG NE N -17.400 8.664 -1.330 1.00 . A A . 43 ARG NE 1 1
6 6249 1 1 29 ARG NH1 N -17.432 10.824 -0.517 1.00 . A A . 43 ARG NH1 1 1
6 6250 1 1 29 ARG NH2 N -16.726 10.412 -2.667 1.00 . A A . 43 ARG NH2 1 1
6 6251 1 1 29 ARG O O -16.935 2.859 -1.114 1.00 . A A . 43 ARG O 1 1
6 6252 1 1 30 THR C C -14.250 0.985 -1.736 1.00 . A A . 44 THR C 1 1
6 6253 1 1 30 THR CA C -14.628 2.258 -2.490 1.00 . A A . 44 THR CA 1 1
6 6254 1 1 30 THR CB C -13.560 2.567 -3.558 1.00 . A A . 44 THR CB 1 1
6 6255 1 1 30 THR CG2 C -14.152 3.357 -4.714 1.00 . A A . 44 THR CG2 1 1
6 6256 1 1 30 THR H H -14.054 3.992 -1.426 1.00 . A A . 44 THR H 1 1
6 6257 1 1 30 THR HA H -15.572 2.096 -2.994 1.00 . A A . 44 THR HA 1 1
6 6258 1 1 30 THR HB H -13.185 1.632 -3.940 1.00 . A A . 44 THR HB 1 1
6 6259 1 1 30 THR HG1 H -12.441 3.139 -2.029 1.00 . A A . 44 THR HG1 1 1
6 6260 1 1 30 THR HG21 H -14.964 2.797 -5.154 1.00 . A A . 44 THR HG21 1 1
6 6261 1 1 30 THR HG22 H -13.389 3.530 -5.459 1.00 . A A . 44 THR HG22 1 1
6 6262 1 1 30 THR HG23 H -14.522 4.303 -4.350 1.00 . A A . 44 THR HG23 1 1
6 6263 1 1 30 THR N N -14.800 3.374 -1.571 1.00 . A A . 44 THR N 1 1
6 6264 1 1 30 THR O O -13.782 1.053 -0.597 1.00 . A A . 44 THR O 1 1
6 6265 1 1 30 THR OG1 O -12.468 3.293 -2.985 1.00 . A A . 44 THR OG1 1 1
6 6266 1 1 31 PRO C C -12.591 -1.634 -1.576 1.00 . A A . 45 PRO C 1 1
6 6267 1 1 31 PRO CA C -14.100 -1.478 -1.742 1.00 . A A . 45 PRO CA 1 1
6 6268 1 1 31 PRO CB C -14.634 -2.513 -2.737 1.00 . A A . 45 PRO CB 1 1
6 6269 1 1 31 PRO CD C -15.112 -0.371 -3.660 1.00 . A A . 45 PRO CD 1 1
6 6270 1 1 31 PRO CG C -14.745 -1.780 -4.026 1.00 . A A . 45 PRO CG 1 1
6 6271 1 1 31 PRO HA H -14.580 -1.614 -0.784 1.00 . A A . 45 PRO HA 1 1
6 6272 1 1 31 PRO HB2 H -13.938 -3.337 -2.810 1.00 . A A . 45 PRO HB2 1 1
6 6273 1 1 31 PRO HB3 H -15.595 -2.875 -2.404 1.00 . A A . 45 PRO HB3 1 1
6 6274 1 1 31 PRO HD2 H -14.713 0.323 -4.385 1.00 . A A . 45 PRO HD2 1 1
6 6275 1 1 31 PRO HD3 H -16.184 -0.266 -3.582 1.00 . A A . 45 PRO HD3 1 1
6 6276 1 1 31 PRO HG2 H -13.796 -1.799 -4.543 1.00 . A A . 45 PRO HG2 1 1
6 6277 1 1 31 PRO HG3 H -15.516 -2.222 -4.637 1.00 . A A . 45 PRO HG3 1 1
6 6278 1 1 31 PRO N N -14.469 -0.192 -2.346 1.00 . A A . 45 PRO N 1 1
6 6279 1 1 31 PRO O O -11.805 -0.963 -2.250 1.00 . A A . 45 PRO O 1 1
6 6280 1 1 32 THR C C -10.033 -3.251 -1.605 1.00 . A A . 46 THR C 1 1
6 6281 1 1 32 THR CA C -10.796 -2.766 -0.376 1.00 . A A . 46 THR CA 1 1
6 6282 1 1 32 THR CB C -10.668 -3.821 0.732 1.00 . A A . 46 THR CB 1 1
6 6283 1 1 32 THR CG2 C -9.397 -3.616 1.542 1.00 . A A . 46 THR CG2 1 1
6 6284 1 1 32 THR H H -12.880 -3.062 -0.212 1.00 . A A . 46 THR H 1 1
6 6285 1 1 32 THR HA H -10.363 -1.843 -0.024 1.00 . A A . 46 THR HA 1 1
6 6286 1 1 32 THR HB H -10.635 -4.797 0.274 1.00 . A A . 46 THR HB 1 1
6 6287 1 1 32 THR HG1 H -12.381 -4.496 1.449 1.00 . A A . 46 THR HG1 1 1
6 6288 1 1 32 THR HG21 H -9.289 -4.421 2.253 1.00 . A A . 46 THR HG21 1 1
6 6289 1 1 32 THR HG22 H -9.457 -2.676 2.073 1.00 . A A . 46 THR HG22 1 1
6 6290 1 1 32 THR HG23 H -8.544 -3.603 0.880 1.00 . A A . 46 THR HG23 1 1
6 6291 1 1 32 THR N N -12.199 -2.533 -0.685 1.00 . A A . 46 THR N 1 1
6 6292 1 1 32 THR O O -8.899 -2.841 -1.845 1.00 . A A . 46 THR O 1 1
6 6293 1 1 32 THR OG1 O -11.803 -3.737 1.604 1.00 . A A . 46 THR OG1 1 1
6 6294 1 1 33 SER C C -9.596 -3.643 -4.546 1.00 . A A . 47 SER C 1 1
6 6295 1 1 33 SER CA C -10.056 -4.712 -3.557 1.00 . A A . 47 SER CA 1 1
6 6296 1 1 33 SER CB C -11.049 -5.662 -4.220 1.00 . A A . 47 SER CB 1 1
6 6297 1 1 33 SER H H -11.593 -4.372 -2.152 1.00 . A A . 47 SER H 1 1
6 6298 1 1 33 SER HA H -9.197 -5.275 -3.228 1.00 . A A . 47 SER HA 1 1
6 6299 1 1 33 SER HB2 H -11.810 -5.091 -4.729 1.00 . A A . 47 SER HB2 1 1
6 6300 1 1 33 SER HB3 H -10.528 -6.287 -4.929 1.00 . A A . 47 SER HB3 1 1
6 6301 1 1 33 SER HG H -12.322 -7.049 -3.673 1.00 . A A . 47 SER HG 1 1
6 6302 1 1 33 SER N N -10.676 -4.114 -2.383 1.00 . A A . 47 SER N 1 1
6 6303 1 1 33 SER O O -8.507 -3.738 -5.117 1.00 . A A . 47 SER O 1 1
6 6304 1 1 33 SER OG O -11.664 -6.489 -3.248 1.00 . A A . 47 SER OG 1 1
6 6305 1 1 34 SER C C -8.863 -0.771 -5.087 1.00 . A A . 48 SER C 1 1
6 6306 1 1 34 SER CA C -10.091 -1.511 -5.598 1.00 . A A . 48 SER CA 1 1
6 6307 1 1 34 SER CB C -11.279 -0.566 -5.673 1.00 . A A . 48 SER CB 1 1
6 6308 1 1 34 SER H H -11.279 -2.604 -4.259 1.00 . A A . 48 SER H 1 1
6 6309 1 1 34 SER HA H -9.886 -1.904 -6.582 1.00 . A A . 48 SER HA 1 1
6 6310 1 1 34 SER HB2 H -11.518 -0.214 -4.680 1.00 . A A . 48 SER HB2 1 1
6 6311 1 1 34 SER HB3 H -11.024 0.267 -6.293 1.00 . A A . 48 SER HB3 1 1
6 6312 1 1 34 SER HG H -12.839 -0.635 -6.859 1.00 . A A . 48 SER HG 1 1
6 6313 1 1 34 SER N N -10.421 -2.619 -4.727 1.00 . A A . 48 SER N 1 1
6 6314 1 1 34 SER O O -7.935 -0.486 -5.846 1.00 . A A . 48 SER O 1 1
6 6315 1 1 34 SER OG O -12.417 -1.217 -6.212 1.00 . A A . 48 SER OG 1 1
6 6316 1 1 35 LYS C C -6.452 -0.540 -3.373 1.00 . A A . 49 LYS C 1 1
6 6317 1 1 35 LYS CA C -7.758 0.211 -3.148 1.00 . A A . 49 LYS CA 1 1
6 6318 1 1 35 LYS CB C -8.002 0.323 -1.641 1.00 . A A . 49 LYS CB 1 1
6 6319 1 1 35 LYS CD C -9.558 0.844 0.251 1.00 . A A . 49 LYS CD 1 1
6 6320 1 1 35 LYS CE C -11.005 1.093 0.637 1.00 . A A . 49 LYS CE 1 1
6 6321 1 1 35 LYS CG C -9.373 0.854 -1.259 1.00 . A A . 49 LYS CG 1 1
6 6322 1 1 35 LYS H H -9.631 -0.765 -3.246 1.00 . A A . 49 LYS H 1 1
6 6323 1 1 35 LYS HA H -7.684 1.200 -3.575 1.00 . A A . 49 LYS HA 1 1
6 6324 1 1 35 LYS HB2 H -7.894 -0.657 -1.205 1.00 . A A . 49 LYS HB2 1 1
6 6325 1 1 35 LYS HB3 H -7.257 0.979 -1.217 1.00 . A A . 49 LYS HB3 1 1
6 6326 1 1 35 LYS HD2 H -9.255 -0.119 0.636 1.00 . A A . 49 LYS HD2 1 1
6 6327 1 1 35 LYS HD3 H -8.940 1.617 0.685 1.00 . A A . 49 LYS HD3 1 1
6 6328 1 1 35 LYS HE2 H -11.300 2.064 0.268 1.00 . A A . 49 LYS HE2 1 1
6 6329 1 1 35 LYS HE3 H -11.617 0.332 0.175 1.00 . A A . 49 LYS HE3 1 1
6 6330 1 1 35 LYS HG2 H -9.471 1.867 -1.620 1.00 . A A . 49 LYS HG2 1 1
6 6331 1 1 35 LYS HG3 H -10.130 0.231 -1.711 1.00 . A A . 49 LYS HG3 1 1
6 6332 1 1 35 LYS HZ1 H -12.210 1.228 2.336 1.00 . A A . 49 LYS HZ1 1 1
6 6333 1 1 35 LYS HZ2 H -10.630 1.775 2.576 1.00 . A A . 49 LYS HZ2 1 1
6 6334 1 1 35 LYS HZ3 H -10.945 0.120 2.486 1.00 . A A . 49 LYS HZ3 1 1
6 6335 1 1 35 LYS N N -8.862 -0.491 -3.789 1.00 . A A . 49 LYS N 1 1
6 6336 1 1 35 LYS NZ N -11.211 1.051 2.110 1.00 . A A . 49 LYS NZ 1 1
6 6337 1 1 35 LYS O O -5.450 0.037 -3.794 1.00 . A A . 49 LYS O 1 1
6 6338 1 1 36 VAL C C -4.767 -2.743 -4.629 1.00 . A A . 50 VAL C 1 1
6 6339 1 1 36 VAL CA C -5.295 -2.678 -3.197 1.00 . A A . 50 VAL CA 1 1
6 6340 1 1 36 VAL CB C -5.568 -4.112 -2.689 1.00 . A A . 50 VAL CB 1 1
6 6341 1 1 36 VAL CG1 C -4.325 -4.978 -2.814 1.00 . A A . 50 VAL CG1 1 1
6 6342 1 1 36 VAL CG2 C -6.051 -4.089 -1.249 1.00 . A A . 50 VAL CG2 1 1
6 6343 1 1 36 VAL H H -7.351 -2.252 -2.853 1.00 . A A . 50 VAL H 1 1
6 6344 1 1 36 VAL HA H -4.537 -2.238 -2.566 1.00 . A A . 50 VAL HA 1 1
6 6345 1 1 36 VAL HB H -6.346 -4.546 -3.300 1.00 . A A . 50 VAL HB 1 1
6 6346 1 1 36 VAL HG11 H -4.542 -5.975 -2.459 1.00 . A A . 50 VAL HG11 1 1
6 6347 1 1 36 VAL HG12 H -3.528 -4.551 -2.224 1.00 . A A . 50 VAL HG12 1 1
6 6348 1 1 36 VAL HG13 H -4.020 -5.023 -3.849 1.00 . A A . 50 VAL HG13 1 1
6 6349 1 1 36 VAL HG21 H -5.293 -3.643 -0.623 1.00 . A A . 50 VAL HG21 1 1
6 6350 1 1 36 VAL HG22 H -6.243 -5.100 -0.918 1.00 . A A . 50 VAL HG22 1 1
6 6351 1 1 36 VAL HG23 H -6.960 -3.509 -1.183 1.00 . A A . 50 VAL HG23 1 1
6 6352 1 1 36 VAL N N -6.489 -1.841 -3.110 1.00 . A A . 50 VAL N 1 1
6 6353 1 1 36 VAL O O -3.564 -2.607 -4.866 1.00 . A A . 50 VAL O 1 1
6 6354 1 1 37 HIS C C -4.690 -1.751 -7.498 1.00 . A A . 51 HIS C 1 1
6 6355 1 1 37 HIS CA C -5.287 -3.055 -6.984 1.00 . A A . 51 HIS CA 1 1
6 6356 1 1 37 HIS CB C -6.482 -3.466 -7.848 1.00 . A A . 51 HIS CB 1 1
6 6357 1 1 37 HIS CD2 C -6.640 -5.797 -6.712 1.00 . A A . 51 HIS CD2 1 1
6 6358 1 1 37 HIS CE1 C -7.733 -6.846 -8.290 1.00 . A A . 51 HIS CE1 1 1
6 6359 1 1 37 HIS CG C -6.857 -4.911 -7.714 1.00 . A A . 51 HIS CG 1 1
6 6360 1 1 37 HIS H H -6.620 -2.993 -5.334 1.00 . A A . 51 HIS H 1 1
6 6361 1 1 37 HIS HA H -4.530 -3.825 -7.049 1.00 . A A . 51 HIS HA 1 1
6 6362 1 1 37 HIS HB2 H -7.340 -2.874 -7.567 1.00 . A A . 51 HIS HB2 1 1
6 6363 1 1 37 HIS HB3 H -6.247 -3.278 -8.886 1.00 . A A . 51 HIS HB3 1 1
6 6364 1 1 37 HIS HD1 H -7.853 -5.231 -9.543 1.00 . A A . 51 HIS HD1 1 1
6 6365 1 1 37 HIS HD2 H -6.126 -5.599 -5.782 1.00 . A A . 51 HIS HD2 1 1
6 6366 1 1 37 HIS HE1 H -8.244 -7.615 -8.850 1.00 . A A . 51 HIS HE1 1 1
6 6367 1 1 37 HIS HE2 H -7.074 -7.854 -6.632 1.00 . A A . 51 HIS HE2 1 1
6 6368 1 1 37 HIS N N -5.670 -2.938 -5.580 1.00 . A A . 51 HIS N 1 1
6 6369 1 1 37 HIS ND1 N -7.545 -5.602 -8.686 1.00 . A A . 51 HIS ND1 1 1
6 6370 1 1 37 HIS NE2 N -7.194 -6.991 -7.097 1.00 . A A . 51 HIS NE2 1 1
6 6371 1 1 37 HIS O O -3.722 -1.761 -8.258 1.00 . A A . 51 HIS O 1 1
6 6372 1 1 38 PHE C C -3.349 0.892 -6.951 1.00 . A A . 52 PHE C 1 1
6 6373 1 1 38 PHE CA C -4.766 0.676 -7.475 1.00 . A A . 52 PHE CA 1 1
6 6374 1 1 38 PHE CB C -5.689 1.786 -6.961 1.00 . A A . 52 PHE CB 1 1
6 6375 1 1 38 PHE CD1 C -4.376 3.929 -6.843 1.00 . A A . 52 PHE CD1 1 1
6 6376 1 1 38 PHE CD2 C -5.973 3.671 -8.595 1.00 . A A . 52 PHE CD2 1 1
6 6377 1 1 38 PHE CE1 C -4.056 5.188 -7.315 1.00 . A A . 52 PHE CE1 1 1
6 6378 1 1 38 PHE CE2 C -5.656 4.930 -9.071 1.00 . A A . 52 PHE CE2 1 1
6 6379 1 1 38 PHE CG C -5.337 3.156 -7.476 1.00 . A A . 52 PHE CG 1 1
6 6380 1 1 38 PHE CZ C -4.697 5.688 -8.431 1.00 . A A . 52 PHE CZ 1 1
6 6381 1 1 38 PHE H H -6.036 -0.685 -6.466 1.00 . A A . 52 PHE H 1 1
6 6382 1 1 38 PHE HA H -4.746 0.705 -8.554 1.00 . A A . 52 PHE HA 1 1
6 6383 1 1 38 PHE HB2 H -6.702 1.569 -7.264 1.00 . A A . 52 PHE HB2 1 1
6 6384 1 1 38 PHE HB3 H -5.640 1.814 -5.882 1.00 . A A . 52 PHE HB3 1 1
6 6385 1 1 38 PHE HD1 H -3.872 3.539 -5.971 1.00 . A A . 52 PHE HD1 1 1
6 6386 1 1 38 PHE HD2 H -6.723 3.080 -9.097 1.00 . A A . 52 PHE HD2 1 1
6 6387 1 1 38 PHE HE1 H -3.307 5.780 -6.812 1.00 . A A . 52 PHE HE1 1 1
6 6388 1 1 38 PHE HE2 H -6.159 5.319 -9.943 1.00 . A A . 52 PHE HE2 1 1
6 6389 1 1 38 PHE HZ H -4.448 6.670 -8.801 1.00 . A A . 52 PHE HZ 1 1
6 6390 1 1 38 PHE N N -5.260 -0.631 -7.069 1.00 . A A . 52 PHE N 1 1
6 6391 1 1 38 PHE O O -2.480 1.382 -7.674 1.00 . A A . 52 PHE O 1 1
6 6392 1 1 39 LEU C C -0.775 -0.209 -5.751 1.00 . A A . 53 LEU C 1 1
6 6393 1 1 39 LEU CA C -1.816 0.670 -5.070 1.00 . A A . 53 LEU CA 1 1
6 6394 1 1 39 LEU CB C -1.892 0.341 -3.581 1.00 . A A . 53 LEU CB 1 1
6 6395 1 1 39 LEU CD1 C -2.831 0.817 -1.310 1.00 . A A . 53 LEU CD1 1 1
6 6396 1 1 39 LEU CD2 C -2.456 2.694 -2.918 1.00 . A A . 53 LEU CD2 1 1
6 6397 1 1 39 LEU CG C -2.837 1.230 -2.772 1.00 . A A . 53 LEU CG 1 1
6 6398 1 1 39 LEU H H -3.857 0.116 -5.178 1.00 . A A . 53 LEU H 1 1
6 6399 1 1 39 LEU HA H -1.523 1.703 -5.185 1.00 . A A . 53 LEU HA 1 1
6 6400 1 1 39 LEU HB2 H -2.217 -0.683 -3.476 1.00 . A A . 53 LEU HB2 1 1
6 6401 1 1 39 LEU HB3 H -0.902 0.433 -3.162 1.00 . A A . 53 LEU HB3 1 1
6 6402 1 1 39 LEU HD11 H -1.818 0.833 -0.935 1.00 . A A . 53 LEU HD11 1 1
6 6403 1 1 39 LEU HD12 H -3.237 -0.178 -1.215 1.00 . A A . 53 LEU HD12 1 1
6 6404 1 1 39 LEU HD13 H -3.435 1.508 -0.741 1.00 . A A . 53 LEU HD13 1 1
6 6405 1 1 39 LEU HD21 H -1.428 2.831 -2.616 1.00 . A A . 53 LEU HD21 1 1
6 6406 1 1 39 LEU HD22 H -3.097 3.296 -2.292 1.00 . A A . 53 LEU HD22 1 1
6 6407 1 1 39 LEU HD23 H -2.573 2.995 -3.948 1.00 . A A . 53 LEU HD23 1 1
6 6408 1 1 39 LEU HG H -3.843 1.107 -3.146 1.00 . A A . 53 LEU HG 1 1
6 6409 1 1 39 LEU N N -3.122 0.510 -5.699 1.00 . A A . 53 LEU N 1 1
6 6410 1 1 39 LEU O O 0.375 0.190 -5.926 1.00 . A A . 53 LEU O 1 1
6 6411 1 1 40 LYS C C 0.072 -1.638 -8.223 1.00 . A A . 54 LYS C 1 1
6 6412 1 1 40 LYS CA C -0.318 -2.295 -6.902 1.00 . A A . 54 LYS CA 1 1
6 6413 1 1 40 LYS CB C -1.014 -3.639 -7.152 1.00 . A A . 54 LYS CB 1 1
6 6414 1 1 40 LYS CD C 1.146 -4.794 -7.804 1.00 . A A . 54 LYS CD 1 1
6 6415 1 1 40 LYS CE C 1.284 -5.577 -6.512 1.00 . A A . 54 LYS CE 1 1
6 6416 1 1 40 LYS CG C -0.310 -4.537 -8.166 1.00 . A A . 54 LYS CG 1 1
6 6417 1 1 40 LYS H H -2.093 -1.706 -5.904 1.00 . A A . 54 LYS H 1 1
6 6418 1 1 40 LYS HA H 0.575 -2.464 -6.314 1.00 . A A . 54 LYS HA 1 1
6 6419 1 1 40 LYS HB2 H -1.079 -4.174 -6.217 1.00 . A A . 54 LYS HB2 1 1
6 6420 1 1 40 LYS HB3 H -2.014 -3.445 -7.511 1.00 . A A . 54 LYS HB3 1 1
6 6421 1 1 40 LYS HD2 H 1.609 -5.357 -8.601 1.00 . A A . 54 LYS HD2 1 1
6 6422 1 1 40 LYS HD3 H 1.650 -3.845 -7.695 1.00 . A A . 54 LYS HD3 1 1
6 6423 1 1 40 LYS HE2 H 0.808 -5.024 -5.716 1.00 . A A . 54 LYS HE2 1 1
6 6424 1 1 40 LYS HE3 H 0.796 -6.533 -6.629 1.00 . A A . 54 LYS HE3 1 1
6 6425 1 1 40 LYS HG2 H -0.827 -5.484 -8.210 1.00 . A A . 54 LYS HG2 1 1
6 6426 1 1 40 LYS HG3 H -0.349 -4.062 -9.135 1.00 . A A . 54 LYS HG3 1 1
6 6427 1 1 40 LYS HZ1 H 2.778 -6.370 -5.295 1.00 . A A . 54 LYS HZ1 1 1
6 6428 1 1 40 LYS HZ2 H 3.186 -4.890 -6.001 1.00 . A A . 54 LYS HZ2 1 1
6 6429 1 1 40 LYS HZ3 H 3.193 -6.304 -6.930 1.00 . A A . 54 LYS HZ3 1 1
6 6430 1 1 40 LYS N N -1.186 -1.408 -6.142 1.00 . A A . 54 LYS N 1 1
6 6431 1 1 40 LYS NZ N 2.709 -5.801 -6.160 1.00 . A A . 54 LYS NZ 1 1
6 6432 1 1 40 LYS O O 1.234 -1.677 -8.632 1.00 . A A . 54 LYS O 1 1
6 6433 1 1 41 SER C C 0.202 0.932 -9.913 1.00 . A A . 55 SER C 1 1
6 6434 1 1 41 SER CA C -0.661 -0.316 -10.130 1.00 . A A . 55 SER CA 1 1
6 6435 1 1 41 SER CB C -1.999 0.052 -10.780 1.00 . A A . 55 SER CB 1 1
6 6436 1 1 41 SER H H -1.803 -1.002 -8.486 1.00 . A A . 55 SER H 1 1
6 6437 1 1 41 SER HA H -0.130 -0.996 -10.780 1.00 . A A . 55 SER HA 1 1
6 6438 1 1 41 SER HB2 H -2.635 -0.820 -10.800 1.00 . A A . 55 SER HB2 1 1
6 6439 1 1 41 SER HB3 H -2.474 0.828 -10.201 1.00 . A A . 55 SER HB3 1 1
6 6440 1 1 41 SER HG H -0.883 0.491 -12.338 1.00 . A A . 55 SER HG 1 1
6 6441 1 1 41 SER N N -0.896 -1.003 -8.868 1.00 . A A . 55 SER N 1 1
6 6442 1 1 41 SER O O 0.721 1.514 -10.863 1.00 . A A . 55 SER O 1 1
6 6443 1 1 41 SER OG O -1.824 0.518 -12.111 1.00 . A A . 55 SER OG 1 1
6 6444 1 1 42 LYS C C 2.654 1.970 -8.110 1.00 . A A . 56 LYS C 1 1
6 6445 1 1 42 LYS CA C 1.217 2.450 -8.301 1.00 . A A . 56 LYS CA 1 1
6 6446 1 1 42 LYS CB C 0.718 3.123 -7.020 1.00 . A A . 56 LYS CB 1 1
6 6447 1 1 42 LYS CD C -0.184 5.436 -7.555 1.00 . A A . 56 LYS CD 1 1
6 6448 1 1 42 LYS CE C 0.563 5.553 -8.875 1.00 . A A . 56 LYS CE 1 1
6 6449 1 1 42 LYS CG C -0.524 3.989 -7.202 1.00 . A A . 56 LYS CG 1 1
6 6450 1 1 42 LYS H H -0.144 0.879 -7.944 1.00 . A A . 56 LYS H 1 1
6 6451 1 1 42 LYS HA H 1.191 3.163 -9.109 1.00 . A A . 56 LYS HA 1 1
6 6452 1 1 42 LYS HB2 H 0.485 2.353 -6.299 1.00 . A A . 56 LYS HB2 1 1
6 6453 1 1 42 LYS HB3 H 1.506 3.737 -6.628 1.00 . A A . 56 LYS HB3 1 1
6 6454 1 1 42 LYS HD2 H -1.102 6.001 -7.627 1.00 . A A . 56 LYS HD2 1 1
6 6455 1 1 42 LYS HD3 H 0.430 5.850 -6.768 1.00 . A A . 56 LYS HD3 1 1
6 6456 1 1 42 LYS HE2 H 1.533 5.091 -8.764 1.00 . A A . 56 LYS HE2 1 1
6 6457 1 1 42 LYS HE3 H 0.003 5.033 -9.637 1.00 . A A . 56 LYS HE3 1 1
6 6458 1 1 42 LYS HG2 H -1.122 3.572 -7.998 1.00 . A A . 56 LYS HG2 1 1
6 6459 1 1 42 LYS HG3 H -1.092 3.978 -6.284 1.00 . A A . 56 LYS HG3 1 1
6 6460 1 1 42 LYS HZ1 H 1.304 7.012 -10.170 1.00 . A A . 56 LYS HZ1 1 1
6 6461 1 1 42 LYS HZ2 H 1.257 7.498 -8.550 1.00 . A A . 56 LYS HZ2 1 1
6 6462 1 1 42 LYS HZ3 H -0.171 7.421 -9.451 1.00 . A A . 56 LYS HZ3 1 1
6 6463 1 1 42 LYS N N 0.348 1.338 -8.656 1.00 . A A . 56 LYS N 1 1
6 6464 1 1 42 LYS NZ N 0.752 6.968 -9.289 1.00 . A A . 56 LYS NZ 1 1
6 6465 1 1 42 LYS O O 3.556 2.766 -7.853 1.00 . A A . 56 LYS O 1 1
6 6466 1 1 43 GLY C C 4.486 -0.377 -6.700 1.00 . A A . 57 GLY C 1 1
6 6467 1 1 43 GLY CA C 4.183 0.097 -8.106 1.00 . A A . 57 GLY CA 1 1
6 6468 1 1 43 GLY H H 2.090 0.073 -8.408 1.00 . A A . 57 GLY H 1 1
6 6469 1 1 43 GLY HA2 H 4.270 -0.741 -8.782 1.00 . A A . 57 GLY HA2 1 1
6 6470 1 1 43 GLY HA3 H 4.908 0.846 -8.384 1.00 . A A . 57 GLY HA3 1 1
6 6471 1 1 43 GLY N N 2.854 0.662 -8.230 1.00 . A A . 57 GLY N 1 1
6 6472 1 1 43 GLY O O 5.648 -0.581 -6.345 1.00 . A A . 57 GLY O 1 1
6 6473 1 1 44 LEU C C 3.622 -2.519 -4.418 1.00 . A A . 58 LEU C 1 1
6 6474 1 1 44 LEU CA C 3.619 -1.003 -4.522 1.00 . A A . 58 LEU CA 1 1
6 6475 1 1 44 LEU CB C 2.523 -0.451 -3.616 1.00 . A A . 58 LEU CB 1 1
6 6476 1 1 44 LEU CD1 C 2.624 2.034 -3.961 1.00 . A A . 58 LEU CD1 1 1
6 6477 1 1 44 LEU CD2 C 1.969 1.092 -1.737 1.00 . A A . 58 LEU CD2 1 1
6 6478 1 1 44 LEU CG C 2.827 0.899 -2.972 1.00 . A A . 58 LEU CG 1 1
6 6479 1 1 44 LEU H H 2.542 -0.373 -6.232 1.00 . A A . 58 LEU H 1 1
6 6480 1 1 44 LEU HA H 4.572 -0.634 -4.176 1.00 . A A . 58 LEU HA 1 1
6 6481 1 1 44 LEU HB2 H 1.621 -0.350 -4.203 1.00 . A A . 58 LEU HB2 1 1
6 6482 1 1 44 LEU HB3 H 2.340 -1.168 -2.832 1.00 . A A . 58 LEU HB3 1 1
6 6483 1 1 44 LEU HD11 H 3.287 1.900 -4.804 1.00 . A A . 58 LEU HD11 1 1
6 6484 1 1 44 LEU HD12 H 2.843 2.976 -3.478 1.00 . A A . 58 LEU HD12 1 1
6 6485 1 1 44 LEU HD13 H 1.600 2.035 -4.305 1.00 . A A . 58 LEU HD13 1 1
6 6486 1 1 44 LEU HD21 H 2.168 0.296 -1.034 1.00 . A A . 58 LEU HD21 1 1
6 6487 1 1 44 LEU HD22 H 0.927 1.074 -2.017 1.00 . A A . 58 LEU HD22 1 1
6 6488 1 1 44 LEU HD23 H 2.204 2.042 -1.280 1.00 . A A . 58 LEU HD23 1 1
6 6489 1 1 44 LEU HG H 3.862 0.912 -2.663 1.00 . A A . 58 LEU HG 1 1
6 6490 1 1 44 LEU N N 3.446 -0.552 -5.897 1.00 . A A . 58 LEU N 1 1
6 6491 1 1 44 LEU O O 3.018 -3.220 -5.233 1.00 . A A . 58 LEU O 1 1
6 6492 1 1 45 SER C C 3.254 -4.754 -2.071 1.00 . A A . 59 SER C 1 1
6 6493 1 1 45 SER CA C 4.335 -4.426 -3.093 1.00 . A A . 59 SER CA 1 1
6 6494 1 1 45 SER CB C 5.706 -4.794 -2.535 1.00 . A A . 59 SER CB 1 1
6 6495 1 1 45 SER H H 4.828 -2.392 -2.833 1.00 . A A . 59 SER H 1 1
6 6496 1 1 45 SER HA H 4.152 -4.978 -4.002 1.00 . A A . 59 SER HA 1 1
6 6497 1 1 45 SER HB2 H 5.787 -4.425 -1.523 1.00 . A A . 59 SER HB2 1 1
6 6498 1 1 45 SER HB3 H 5.821 -5.867 -2.539 1.00 . A A . 59 SER HB3 1 1
6 6499 1 1 45 SER HG H 6.722 -3.254 -3.198 1.00 . A A . 59 SER HG 1 1
6 6500 1 1 45 SER N N 4.305 -3.010 -3.400 1.00 . A A . 59 SER N 1 1
6 6501 1 1 45 SER O O 2.718 -3.853 -1.424 1.00 . A A . 59 SER O 1 1
6 6502 1 1 45 SER OG O 6.738 -4.217 -3.313 1.00 . A A . 59 SER OG 1 1
6 6503 1 1 46 ALA C C 2.291 -6.013 0.453 1.00 . A A . 60 ALA C 1 1
6 6504 1 1 46 ALA CA C 1.933 -6.466 -0.961 1.00 . A A . 60 ALA CA 1 1
6 6505 1 1 46 ALA CB C 1.769 -7.976 -1.015 1.00 . A A . 60 ALA CB 1 1
6 6506 1 1 46 ALA H H 3.413 -6.710 -2.454 1.00 . A A . 60 ALA H 1 1
6 6507 1 1 46 ALA HA H 0.994 -6.014 -1.246 1.00 . A A . 60 ALA HA 1 1
6 6508 1 1 46 ALA HB1 H 0.994 -8.279 -0.327 1.00 . A A . 60 ALA HB1 1 1
6 6509 1 1 46 ALA HB2 H 2.699 -8.449 -0.740 1.00 . A A . 60 ALA HB2 1 1
6 6510 1 1 46 ALA HB3 H 1.497 -8.272 -2.018 1.00 . A A . 60 ALA HB3 1 1
6 6511 1 1 46 ALA N N 2.946 -6.034 -1.916 1.00 . A A . 60 ALA N 1 1
6 6512 1 1 46 ALA O O 1.421 -5.624 1.231 1.00 . A A . 60 ALA O 1 1
6 6513 1 1 47 GLU C C 3.782 -4.143 2.293 1.00 . A A . 61 GLU C 1 1
6 6514 1 1 47 GLU CA C 4.076 -5.622 2.074 1.00 . A A . 61 GLU CA 1 1
6 6515 1 1 47 GLU CB C 5.590 -5.842 2.199 1.00 . A A . 61 GLU CB 1 1
6 6516 1 1 47 GLU CD C 6.315 -7.144 0.156 1.00 . A A . 61 GLU CD 1 1
6 6517 1 1 47 GLU CG C 6.092 -7.173 1.656 1.00 . A A . 61 GLU CG 1 1
6 6518 1 1 47 GLU H H 4.223 -6.394 0.102 1.00 . A A . 61 GLU H 1 1
6 6519 1 1 47 GLU HA H 3.569 -6.199 2.833 1.00 . A A . 61 GLU HA 1 1
6 6520 1 1 47 GLU HB2 H 6.096 -5.052 1.663 1.00 . A A . 61 GLU HB2 1 1
6 6521 1 1 47 GLU HB3 H 5.858 -5.780 3.242 1.00 . A A . 61 GLU HB3 1 1
6 6522 1 1 47 GLU HG2 H 7.027 -7.415 2.140 1.00 . A A . 61 GLU HG2 1 1
6 6523 1 1 47 GLU HG3 H 5.362 -7.936 1.882 1.00 . A A . 61 GLU HG3 1 1
6 6524 1 1 47 GLU N N 3.582 -6.052 0.768 1.00 . A A . 61 GLU N 1 1
6 6525 1 1 47 GLU O O 3.289 -3.739 3.347 1.00 . A A . 61 GLU O 1 1
6 6526 1 1 47 GLU OE1 O 5.398 -7.535 -0.593 1.00 . A A . 61 GLU OE1 1 1
6 6527 1 1 47 GLU OE2 O 7.405 -6.716 -0.279 1.00 . A A . 61 GLU OE2 1 1
6 6528 1 1 48 GLU C C 2.433 -1.548 1.454 1.00 . A A . 62 GLU C 1 1
6 6529 1 1 48 GLU CA C 3.911 -1.903 1.344 1.00 . A A . 62 GLU CA 1 1
6 6530 1 1 48 GLU CB C 4.542 -1.250 0.114 1.00 . A A . 62 GLU CB 1 1
6 6531 1 1 48 GLU CD C 6.619 -1.063 -1.323 1.00 . A A . 62 GLU CD 1 1
6 6532 1 1 48 GLU CG C 6.016 -1.593 -0.041 1.00 . A A . 62 GLU CG 1 1
6 6533 1 1 48 GLU H H 4.442 -3.743 0.457 1.00 . A A . 62 GLU H 1 1
6 6534 1 1 48 GLU HA H 4.419 -1.549 2.226 1.00 . A A . 62 GLU HA 1 1
6 6535 1 1 48 GLU HB2 H 4.017 -1.584 -0.769 1.00 . A A . 62 GLU HB2 1 1
6 6536 1 1 48 GLU HB3 H 4.449 -0.177 0.198 1.00 . A A . 62 GLU HB3 1 1
6 6537 1 1 48 GLU HG2 H 6.559 -1.171 0.791 1.00 . A A . 62 GLU HG2 1 1
6 6538 1 1 48 GLU HG3 H 6.123 -2.668 -0.029 1.00 . A A . 62 GLU HG3 1 1
6 6539 1 1 48 GLU N N 4.088 -3.346 1.278 1.00 . A A . 62 GLU N 1 1
6 6540 1 1 48 GLU O O 2.052 -0.661 2.219 1.00 . A A . 62 GLU O 1 1
6 6541 1 1 48 GLU OE1 O 6.299 -1.601 -2.400 1.00 . A A . 62 GLU OE1 1 1
6 6542 1 1 48 GLU OE2 O 7.443 -0.129 -1.257 1.00 . A A . 62 GLU OE2 1 1
6 6543 1 1 49 ILE C C -0.387 -2.457 2.130 1.00 . A A . 63 ILE C 1 1
6 6544 1 1 49 ILE CA C 0.159 -2.079 0.752 1.00 . A A . 63 ILE CA 1 1
6 6545 1 1 49 ILE CB C -0.541 -2.927 -0.332 1.00 . A A . 63 ILE CB 1 1
6 6546 1 1 49 ILE CD1 C -0.524 -3.435 -2.832 1.00 . A A . 63 ILE CD1 1 1
6 6547 1 1 49 ILE CG1 C -0.052 -2.518 -1.724 1.00 . A A . 63 ILE CG1 1 1
6 6548 1 1 49 ILE CG2 C -2.053 -2.782 -0.234 1.00 . A A . 63 ILE CG2 1 1
6 6549 1 1 49 ILE H H 1.978 -2.937 0.092 1.00 . A A . 63 ILE H 1 1
6 6550 1 1 49 ILE HA H -0.053 -1.036 0.563 1.00 . A A . 63 ILE HA 1 1
6 6551 1 1 49 ILE HB H -0.293 -3.964 -0.162 1.00 . A A . 63 ILE HB 1 1
6 6552 1 1 49 ILE HD11 H -1.604 -3.438 -2.861 1.00 . A A . 63 ILE HD11 1 1
6 6553 1 1 49 ILE HD12 H -0.166 -4.437 -2.645 1.00 . A A . 63 ILE HD12 1 1
6 6554 1 1 49 ILE HD13 H -0.140 -3.085 -3.778 1.00 . A A . 63 ILE HD13 1 1
6 6555 1 1 49 ILE HG12 H -0.408 -1.522 -1.946 1.00 . A A . 63 ILE HG12 1 1
6 6556 1 1 49 ILE HG13 H 1.029 -2.517 -1.732 1.00 . A A . 63 ILE HG13 1 1
6 6557 1 1 49 ILE HG21 H -2.520 -3.337 -1.031 1.00 . A A . 63 ILE HG21 1 1
6 6558 1 1 49 ILE HG22 H -2.320 -1.740 -0.316 1.00 . A A . 63 ILE HG22 1 1
6 6559 1 1 49 ILE HG23 H -2.390 -3.165 0.717 1.00 . A A . 63 ILE HG23 1 1
6 6560 1 1 49 ILE N N 1.605 -2.265 0.704 1.00 . A A . 63 ILE N 1 1
6 6561 1 1 49 ILE O O -1.176 -1.720 2.722 1.00 . A A . 63 ILE O 1 1
6 6562 1 1 50 CYS C C -0.062 -3.066 5.044 1.00 . A A . 64 CYS C 1 1
6 6563 1 1 50 CYS CA C -0.352 -4.093 3.950 1.00 . A A . 64 CYS CA 1 1
6 6564 1 1 50 CYS CB C 0.374 -5.408 4.255 1.00 . A A . 64 CYS CB 1 1
6 6565 1 1 50 CYS H H 0.703 -4.135 2.115 1.00 . A A . 64 CYS H 1 1
6 6566 1 1 50 CYS HA H -1.415 -4.277 3.915 1.00 . A A . 64 CYS HA 1 1
6 6567 1 1 50 CYS HB2 H 0.033 -6.165 3.565 1.00 . A A . 64 CYS HB2 1 1
6 6568 1 1 50 CYS HB3 H 1.436 -5.261 4.119 1.00 . A A . 64 CYS HB3 1 1
6 6569 1 1 50 CYS HG H -1.182 -5.971 6.203 1.00 . A A . 64 CYS HG 1 1
6 6570 1 1 50 CYS N N 0.065 -3.600 2.640 1.00 . A A . 64 CYS N 1 1
6 6571 1 1 50 CYS O O -0.904 -2.800 5.909 1.00 . A A . 64 CYS O 1 1
6 6572 1 1 50 CYS SG S 0.117 -6.045 5.926 1.00 . A A . 64 CYS SG 1 1
6 6573 1 1 51 GLU C C 0.730 -0.216 5.823 1.00 . A A . 65 GLU C 1 1
6 6574 1 1 51 GLU CA C 1.538 -1.500 5.971 1.00 . A A . 65 GLU CA 1 1
6 6575 1 1 51 GLU CB C 3.034 -1.227 5.831 1.00 . A A . 65 GLU CB 1 1
6 6576 1 1 51 GLU CD C 5.019 -0.013 6.776 1.00 . A A . 65 GLU CD 1 1
6 6577 1 1 51 GLU CG C 3.515 -0.046 6.643 1.00 . A A . 65 GLU CG 1 1
6 6578 1 1 51 GLU H H 1.752 -2.729 4.276 1.00 . A A . 65 GLU H 1 1
6 6579 1 1 51 GLU HA H 1.350 -1.914 6.950 1.00 . A A . 65 GLU HA 1 1
6 6580 1 1 51 GLU HB2 H 3.579 -2.103 6.153 1.00 . A A . 65 GLU HB2 1 1
6 6581 1 1 51 GLU HB3 H 3.258 -1.037 4.792 1.00 . A A . 65 GLU HB3 1 1
6 6582 1 1 51 GLU HG2 H 3.188 0.856 6.154 1.00 . A A . 65 GLU HG2 1 1
6 6583 1 1 51 GLU HG3 H 3.079 -0.100 7.631 1.00 . A A . 65 GLU HG3 1 1
6 6584 1 1 51 GLU N N 1.130 -2.487 4.994 1.00 . A A . 65 GLU N 1 1
6 6585 1 1 51 GLU O O 0.237 0.325 6.809 1.00 . A A . 65 GLU O 1 1
6 6586 1 1 51 GLU OE1 O 5.705 0.373 5.807 1.00 . A A . 65 GLU OE1 1 1
6 6587 1 1 51 GLU OE2 O 5.529 -0.391 7.850 1.00 . A A . 65 GLU OE2 1 1
6 6588 1 1 52 ALA C C -1.607 1.369 4.823 1.00 . A A . 66 ALA C 1 1
6 6589 1 1 52 ALA CA C -0.177 1.469 4.310 1.00 . A A . 66 ALA CA 1 1
6 6590 1 1 52 ALA CB C -0.178 1.755 2.824 1.00 . A A . 66 ALA CB 1 1
6 6591 1 1 52 ALA H H 0.988 -0.231 3.839 1.00 . A A . 66 ALA H 1 1
6 6592 1 1 52 ALA HA H 0.318 2.287 4.809 1.00 . A A . 66 ALA HA 1 1
6 6593 1 1 52 ALA HB1 H -0.687 2.691 2.637 1.00 . A A . 66 ALA HB1 1 1
6 6594 1 1 52 ALA HB2 H -0.689 0.958 2.305 1.00 . A A . 66 ALA HB2 1 1
6 6595 1 1 52 ALA HB3 H 0.839 1.822 2.468 1.00 . A A . 66 ALA HB3 1 1
6 6596 1 1 52 ALA N N 0.576 0.251 4.587 1.00 . A A . 66 ALA N 1 1
6 6597 1 1 52 ALA O O -2.147 2.329 5.371 1.00 . A A . 66 ALA O 1 1
6 6598 1 1 53 PHE C C -3.572 0.105 6.673 1.00 . A A . 67 PHE C 1 1
6 6599 1 1 53 PHE CA C -3.549 -0.042 5.160 1.00 . A A . 67 PHE CA 1 1
6 6600 1 1 53 PHE CB C -4.035 -1.433 4.759 1.00 . A A . 67 PHE CB 1 1
6 6601 1 1 53 PHE CD1 C -6.257 -1.206 3.645 1.00 . A A . 67 PHE CD1 1 1
6 6602 1 1 53 PHE CD2 C -4.354 -1.629 2.279 1.00 . A A . 67 PHE CD2 1 1
6 6603 1 1 53 PHE CE1 C -7.064 -1.192 2.528 1.00 . A A . 67 PHE CE1 1 1
6 6604 1 1 53 PHE CE2 C -5.156 -1.616 1.155 1.00 . A A . 67 PHE CE2 1 1
6 6605 1 1 53 PHE CG C -4.897 -1.425 3.535 1.00 . A A . 67 PHE CG 1 1
6 6606 1 1 53 PHE CZ C -6.514 -1.397 1.280 1.00 . A A . 67 PHE CZ 1 1
6 6607 1 1 53 PHE H H -1.755 -0.502 4.142 1.00 . A A . 67 PHE H 1 1
6 6608 1 1 53 PHE HA H -4.211 0.696 4.731 1.00 . A A . 67 PHE HA 1 1
6 6609 1 1 53 PHE HB2 H -3.181 -2.063 4.562 1.00 . A A . 67 PHE HB2 1 1
6 6610 1 1 53 PHE HB3 H -4.609 -1.854 5.570 1.00 . A A . 67 PHE HB3 1 1
6 6611 1 1 53 PHE HD1 H -6.687 -1.045 4.620 1.00 . A A . 67 PHE HD1 1 1
6 6612 1 1 53 PHE HD2 H -3.291 -1.800 2.182 1.00 . A A . 67 PHE HD2 1 1
6 6613 1 1 53 PHE HE1 H -8.125 -1.021 2.631 1.00 . A A . 67 PHE HE1 1 1
6 6614 1 1 53 PHE HE2 H -4.723 -1.776 0.179 1.00 . A A . 67 PHE HE2 1 1
6 6615 1 1 53 PHE HZ H -7.144 -1.387 0.404 1.00 . A A . 67 PHE HZ 1 1
6 6616 1 1 53 PHE N N -2.214 0.206 4.641 1.00 . A A . 67 PHE N 1 1
6 6617 1 1 53 PHE O O -4.454 0.753 7.233 1.00 . A A . 67 PHE O 1 1
6 6618 1 1 54 THR C C -2.266 1.050 9.204 1.00 . A A . 68 THR C 1 1
6 6619 1 1 54 THR CA C -2.502 -0.399 8.775 1.00 . A A . 68 THR CA 1 1
6 6620 1 1 54 THR CB C -1.380 -1.308 9.312 1.00 . A A . 68 THR CB 1 1
6 6621 1 1 54 THR CG2 C -1.420 -1.372 10.831 1.00 . A A . 68 THR CG2 1 1
6 6622 1 1 54 THR H H -1.892 -0.956 6.831 1.00 . A A . 68 THR H 1 1
6 6623 1 1 54 THR HA H -3.442 -0.737 9.183 1.00 . A A . 68 THR HA 1 1
6 6624 1 1 54 THR HB H -0.429 -0.905 9.004 1.00 . A A . 68 THR HB 1 1
6 6625 1 1 54 THR HG1 H -1.295 -2.627 7.834 1.00 . A A . 68 THR HG1 1 1
6 6626 1 1 54 THR HG21 H -1.293 -0.377 11.235 1.00 . A A . 68 THR HG21 1 1
6 6627 1 1 54 THR HG22 H -0.624 -2.009 11.186 1.00 . A A . 68 THR HG22 1 1
6 6628 1 1 54 THR HG23 H -2.372 -1.771 11.150 1.00 . A A . 68 THR HG23 1 1
6 6629 1 1 54 THR N N -2.585 -0.476 7.330 1.00 . A A . 68 THR N 1 1
6 6630 1 1 54 THR O O -2.765 1.500 10.238 1.00 . A A . 68 THR O 1 1
6 6631 1 1 54 THR OG1 O -1.529 -2.633 8.772 1.00 . A A . 68 THR OG1 1 1
6 6632 1 1 55 LYS C C -2.533 4.028 8.608 1.00 . A A . 69 LYS C 1 1
6 6633 1 1 55 LYS CA C -1.258 3.190 8.593 1.00 . A A . 69 LYS CA 1 1
6 6634 1 1 55 LYS CB C -0.339 3.709 7.493 1.00 . A A . 69 LYS CB 1 1
6 6635 1 1 55 LYS CD C 1.871 3.947 8.654 1.00 . A A . 69 LYS CD 1 1
6 6636 1 1 55 LYS CE C 2.073 5.404 8.280 1.00 . A A . 69 LYS CE 1 1
6 6637 1 1 55 LYS CG C 1.088 3.204 7.590 1.00 . A A . 69 LYS CG 1 1
6 6638 1 1 55 LYS H H -1.158 1.346 7.572 1.00 . A A . 69 LYS H 1 1
6 6639 1 1 55 LYS HA H -0.756 3.286 9.542 1.00 . A A . 69 LYS HA 1 1
6 6640 1 1 55 LYS HB2 H -0.739 3.402 6.539 1.00 . A A . 69 LYS HB2 1 1
6 6641 1 1 55 LYS HB3 H -0.323 4.786 7.533 1.00 . A A . 69 LYS HB3 1 1
6 6642 1 1 55 LYS HD2 H 1.329 3.899 9.584 1.00 . A A . 69 LYS HD2 1 1
6 6643 1 1 55 LYS HD3 H 2.836 3.478 8.768 1.00 . A A . 69 LYS HD3 1 1
6 6644 1 1 55 LYS HE2 H 2.679 5.451 7.389 1.00 . A A . 69 LYS HE2 1 1
6 6645 1 1 55 LYS HE3 H 1.110 5.847 8.081 1.00 . A A . 69 LYS HE3 1 1
6 6646 1 1 55 LYS HG2 H 1.070 2.156 7.840 1.00 . A A . 69 LYS HG2 1 1
6 6647 1 1 55 LYS HG3 H 1.571 3.341 6.637 1.00 . A A . 69 LYS HG3 1 1
6 6648 1 1 55 LYS HZ1 H 2.176 6.123 10.233 1.00 . A A . 69 LYS HZ1 1 1
6 6649 1 1 55 LYS HZ2 H 2.853 7.161 9.084 1.00 . A A . 69 LYS HZ2 1 1
6 6650 1 1 55 LYS HZ3 H 3.685 5.766 9.553 1.00 . A A . 69 LYS HZ3 1 1
6 6651 1 1 55 LYS N N -1.537 1.780 8.369 1.00 . A A . 69 LYS N 1 1
6 6652 1 1 55 LYS NZ N 2.744 6.168 9.362 1.00 . A A . 69 LYS NZ 1 1
6 6653 1 1 55 LYS O O -2.638 4.998 9.359 1.00 . A A . 69 LYS O 1 1
6 6654 1 1 56 VAL C C -5.794 3.939 8.639 1.00 . A A . 70 VAL C 1 1
6 6655 1 1 56 VAL CA C -4.733 4.428 7.656 1.00 . A A . 70 VAL CA 1 1
6 6656 1 1 56 VAL CB C -5.302 4.407 6.217 1.00 . A A . 70 VAL CB 1 1
6 6657 1 1 56 VAL CG1 C -4.270 4.933 5.232 1.00 . A A . 70 VAL CG1 1 1
6 6658 1 1 56 VAL CG2 C -5.763 3.012 5.815 1.00 . A A . 70 VAL CG2 1 1
6 6659 1 1 56 VAL H H -3.374 2.856 7.217 1.00 . A A . 70 VAL H 1 1
6 6660 1 1 56 VAL HA H -4.493 5.454 7.900 1.00 . A A . 70 VAL HA 1 1
6 6661 1 1 56 VAL HB H -6.159 5.066 6.186 1.00 . A A . 70 VAL HB 1 1
6 6662 1 1 56 VAL HG11 H -3.504 4.189 5.077 1.00 . A A . 70 VAL HG11 1 1
6 6663 1 1 56 VAL HG12 H -3.823 5.831 5.627 1.00 . A A . 70 VAL HG12 1 1
6 6664 1 1 56 VAL HG13 H -4.750 5.157 4.294 1.00 . A A . 70 VAL HG13 1 1
6 6665 1 1 56 VAL HG21 H -6.520 2.668 6.507 1.00 . A A . 70 VAL HG21 1 1
6 6666 1 1 56 VAL HG22 H -4.921 2.335 5.837 1.00 . A A . 70 VAL HG22 1 1
6 6667 1 1 56 VAL HG23 H -6.175 3.042 4.818 1.00 . A A . 70 VAL HG23 1 1
6 6668 1 1 56 VAL N N -3.498 3.658 7.772 1.00 . A A . 70 VAL N 1 1
6 6669 1 1 56 VAL O O -6.932 4.411 8.626 1.00 . A A . 70 VAL O 1 1
6 6670 1 1 57 GLY C C -7.071 1.274 10.099 1.00 . A A . 71 GLY C 1 1
6 6671 1 1 57 GLY CA C -6.324 2.521 10.517 1.00 . A A . 71 GLY CA 1 1
6 6672 1 1 57 GLY H H -4.506 2.638 9.440 1.00 . A A . 71 GLY H 1 1
6 6673 1 1 57 GLY HA2 H -5.761 2.304 11.411 1.00 . A A . 71 GLY HA2 1 1
6 6674 1 1 57 GLY HA3 H -7.041 3.299 10.737 1.00 . A A . 71 GLY HA3 1 1
6 6675 1 1 57 GLY N N -5.415 3.002 9.496 1.00 . A A . 71 GLY N 1 1
6 6676 1 1 57 GLY O O -8.048 0.884 10.739 1.00 . A A . 71 GLY O 1 1
6 6677 1 1 58 GLN C C -6.192 -1.705 8.572 1.00 . A A . 72 GLN C 1 1
6 6678 1 1 58 GLN CA C -7.225 -0.583 8.548 1.00 . A A . 72 GLN CA 1 1
6 6679 1 1 58 GLN CB C -7.751 -0.377 7.122 1.00 . A A . 72 GLN CB 1 1
6 6680 1 1 58 GLN CD C -9.755 -1.918 6.989 1.00 . A A . 72 GLN CD 1 1
6 6681 1 1 58 GLN CG C -8.361 -1.619 6.489 1.00 . A A . 72 GLN CG 1 1
6 6682 1 1 58 GLN H H -5.841 1.011 8.548 1.00 . A A . 72 GLN H 1 1
6 6683 1 1 58 GLN HA H -8.046 -0.836 9.202 1.00 . A A . 72 GLN HA 1 1
6 6684 1 1 58 GLN HB2 H -8.507 0.396 7.139 1.00 . A A . 72 GLN HB2 1 1
6 6685 1 1 58 GLN HB3 H -6.933 -0.048 6.497 1.00 . A A . 72 GLN HB3 1 1
6 6686 1 1 58 GLN HE21 H -10.513 -0.785 5.549 1.00 . A A . 72 GLN HE21 1 1
6 6687 1 1 58 GLN HE22 H -11.660 -1.542 6.598 1.00 . A A . 72 GLN HE22 1 1
6 6688 1 1 58 GLN HG2 H -8.406 -1.477 5.421 1.00 . A A . 72 GLN HG2 1 1
6 6689 1 1 58 GLN HG3 H -7.726 -2.464 6.711 1.00 . A A . 72 GLN HG3 1 1
6 6690 1 1 58 GLN N N -6.617 0.646 9.028 1.00 . A A . 72 GLN N 1 1
6 6691 1 1 58 GLN NE2 N -10.742 -1.359 6.315 1.00 . A A . 72 GLN NE2 1 1
6 6692 1 1 58 GLN O O -5.464 -1.911 7.604 1.00 . A A . 72 GLN O 1 1
6 6693 1 1 58 GLN OE1 O -9.942 -2.643 7.966 1.00 . A A . 72 GLN OE1 1 1
6 6694 1 1 59 PRO C C -5.488 -4.726 8.962 1.00 . A A . 73 PRO C 1 1
6 6695 1 1 59 PRO CA C -5.129 -3.515 9.814 1.00 . A A . 73 PRO CA 1 1
6 6696 1 1 59 PRO CB C -5.159 -3.862 11.301 1.00 . A A . 73 PRO CB 1 1
6 6697 1 1 59 PRO CD C -6.931 -2.280 10.889 1.00 . A A . 73 PRO CD 1 1
6 6698 1 1 59 PRO CG C -6.496 -3.411 11.786 1.00 . A A . 73 PRO CG 1 1
6 6699 1 1 59 PRO HA H -4.138 -3.175 9.544 1.00 . A A . 73 PRO HA 1 1
6 6700 1 1 59 PRO HB2 H -5.034 -4.927 11.420 1.00 . A A . 73 PRO HB2 1 1
6 6701 1 1 59 PRO HB3 H -4.361 -3.342 11.809 1.00 . A A . 73 PRO HB3 1 1
6 6702 1 1 59 PRO HD2 H -7.980 -2.372 10.650 1.00 . A A . 73 PRO HD2 1 1
6 6703 1 1 59 PRO HD3 H -6.734 -1.328 11.359 1.00 . A A . 73 PRO HD3 1 1
6 6704 1 1 59 PRO HG2 H -7.199 -4.227 11.724 1.00 . A A . 73 PRO HG2 1 1
6 6705 1 1 59 PRO HG3 H -6.416 -3.066 12.806 1.00 . A A . 73 PRO HG3 1 1
6 6706 1 1 59 PRO N N -6.105 -2.444 9.680 1.00 . A A . 73 PRO N 1 1
6 6707 1 1 59 PRO O O -6.388 -5.502 9.297 1.00 . A A . 73 PRO O 1 1
6 6708 1 1 60 LYS C C -3.749 -6.856 6.962 1.00 . A A . 74 LYS C 1 1
6 6709 1 1 60 LYS CA C -4.986 -5.981 6.945 1.00 . A A . 74 LYS CA 1 1
6 6710 1 1 60 LYS CB C -5.257 -5.508 5.514 1.00 . A A . 74 LYS CB 1 1
6 6711 1 1 60 LYS CD C -7.737 -5.892 5.593 1.00 . A A . 74 LYS CD 1 1
6 6712 1 1 60 LYS CE C -9.104 -5.323 5.261 1.00 . A A . 74 LYS CE 1 1
6 6713 1 1 60 LYS CG C -6.630 -4.888 5.313 1.00 . A A . 74 LYS CG 1 1
6 6714 1 1 60 LYS H H -4.147 -4.163 7.608 1.00 . A A . 74 LYS H 1 1
6 6715 1 1 60 LYS HA H -5.828 -6.556 7.297 1.00 . A A . 74 LYS HA 1 1
6 6716 1 1 60 LYS HB2 H -4.515 -4.773 5.245 1.00 . A A . 74 LYS HB2 1 1
6 6717 1 1 60 LYS HB3 H -5.169 -6.354 4.847 1.00 . A A . 74 LYS HB3 1 1
6 6718 1 1 60 LYS HD2 H -7.570 -6.774 4.992 1.00 . A A . 74 LYS HD2 1 1
6 6719 1 1 60 LYS HD3 H -7.712 -6.157 6.639 1.00 . A A . 74 LYS HD3 1 1
6 6720 1 1 60 LYS HE2 H -9.241 -4.405 5.811 1.00 . A A . 74 LYS HE2 1 1
6 6721 1 1 60 LYS HE3 H -9.145 -5.116 4.202 1.00 . A A . 74 LYS HE3 1 1
6 6722 1 1 60 LYS HG2 H -6.738 -4.052 5.985 1.00 . A A . 74 LYS HG2 1 1
6 6723 1 1 60 LYS HG3 H -6.715 -4.547 4.292 1.00 . A A . 74 LYS HG3 1 1
6 6724 1 1 60 LYS HZ1 H -10.160 -6.502 6.625 1.00 . A A . 74 LYS HZ1 1 1
6 6725 1 1 60 LYS HZ2 H -10.097 -7.147 5.065 1.00 . A A . 74 LYS HZ2 1 1
6 6726 1 1 60 LYS HZ3 H -11.122 -5.846 5.397 1.00 . A A . 74 LYS HZ3 1 1
6 6727 1 1 60 LYS N N -4.803 -4.851 7.840 1.00 . A A . 74 LYS N 1 1
6 6728 1 1 60 LYS NZ N -10.197 -6.270 5.611 1.00 . A A . 74 LYS NZ 1 1
6 6729 1 1 60 LYS O O -2.626 -6.351 6.970 1.00 . A A . 74 LYS O 1 1
6 6730 1 1 61 THR C C -2.270 -9.199 5.546 1.00 . A A . 75 THR C 1 1
6 6731 1 1 61 THR CA C -2.850 -9.095 6.951 1.00 . A A . 75 THR CA 1 1
6 6732 1 1 61 THR CB C -3.291 -10.488 7.432 1.00 . A A . 75 THR CB 1 1
6 6733 1 1 61 THR CG2 C -3.586 -10.475 8.923 1.00 . A A . 75 THR CG2 1 1
6 6734 1 1 61 THR H H -4.873 -8.502 7.000 1.00 . A A . 75 THR H 1 1
6 6735 1 1 61 THR HA H -2.086 -8.728 7.621 1.00 . A A . 75 THR HA 1 1
6 6736 1 1 61 THR HB H -2.488 -11.185 7.246 1.00 . A A . 75 THR HB 1 1
6 6737 1 1 61 THR HG1 H -5.244 -10.704 7.219 1.00 . A A . 75 THR HG1 1 1
6 6738 1 1 61 THR HG21 H -4.360 -9.751 9.131 1.00 . A A . 75 THR HG21 1 1
6 6739 1 1 61 THR HG22 H -2.691 -10.209 9.466 1.00 . A A . 75 THR HG22 1 1
6 6740 1 1 61 THR HG23 H -3.918 -11.454 9.234 1.00 . A A . 75 THR HG23 1 1
6 6741 1 1 61 THR N N -3.955 -8.159 6.976 1.00 . A A . 75 THR N 1 1
6 6742 1 1 61 THR O O -2.939 -8.870 4.561 1.00 . A A . 75 THR O 1 1
6 6743 1 1 61 THR OG1 O -4.453 -10.913 6.707 1.00 . A A . 75 THR OG1 1 1
6 6744 1 1 62 LEU C C -1.102 -10.838 3.325 1.00 . A A . 76 LEU C 1 1
6 6745 1 1 62 LEU CA C -0.363 -9.812 4.176 1.00 . A A . 76 LEU CA 1 1
6 6746 1 1 62 LEU CB C 1.091 -10.241 4.395 1.00 . A A . 76 LEU CB 1 1
6 6747 1 1 62 LEU CD1 C 2.020 -8.999 2.432 1.00 . A A . 76 LEU CD1 1 1
6 6748 1 1 62 LEU CD2 C 3.330 -10.856 3.466 1.00 . A A . 76 LEU CD2 1 1
6 6749 1 1 62 LEU CG C 1.939 -10.346 3.129 1.00 . A A . 76 LEU CG 1 1
6 6750 1 1 62 LEU H H -0.552 -9.903 6.277 1.00 . A A . 76 LEU H 1 1
6 6751 1 1 62 LEU HA H -0.380 -8.858 3.673 1.00 . A A . 76 LEU HA 1 1
6 6752 1 1 62 LEU HB2 H 1.558 -9.527 5.058 1.00 . A A . 76 LEU HB2 1 1
6 6753 1 1 62 LEU HB3 H 1.089 -11.206 4.879 1.00 . A A . 76 LEU HB3 1 1
6 6754 1 1 62 LEU HD11 H 2.456 -8.273 3.101 1.00 . A A . 76 LEU HD11 1 1
6 6755 1 1 62 LEU HD12 H 1.027 -8.680 2.152 1.00 . A A . 76 LEU HD12 1 1
6 6756 1 1 62 LEU HD13 H 2.633 -9.088 1.547 1.00 . A A . 76 LEU HD13 1 1
6 6757 1 1 62 LEU HD21 H 3.910 -10.944 2.560 1.00 . A A . 76 LEU HD21 1 1
6 6758 1 1 62 LEU HD22 H 3.255 -11.822 3.941 1.00 . A A . 76 LEU HD22 1 1
6 6759 1 1 62 LEU HD23 H 3.815 -10.162 4.137 1.00 . A A . 76 LEU HD23 1 1
6 6760 1 1 62 LEU HG H 1.479 -11.048 2.450 1.00 . A A . 76 LEU HG 1 1
6 6761 1 1 62 LEU N N -1.031 -9.657 5.457 1.00 . A A . 76 LEU N 1 1
6 6762 1 1 62 LEU O O -1.162 -10.725 2.099 1.00 . A A . 76 LEU O 1 1
6 6763 1 1 63 ASN C C -3.630 -12.260 2.585 1.00 . A A . 77 ASN C 1 1
6 6764 1 1 63 ASN CA C -2.461 -12.866 3.348 1.00 . A A . 77 ASN CA 1 1
6 6765 1 1 63 ASN CB C -2.981 -13.859 4.387 1.00 . A A . 77 ASN CB 1 1
6 6766 1 1 63 ASN CG C -3.728 -15.026 3.767 1.00 . A A . 77 ASN CG 1 1
6 6767 1 1 63 ASN H H -1.562 -11.860 4.974 1.00 . A A . 77 ASN H 1 1
6 6768 1 1 63 ASN HA H -1.819 -13.386 2.654 1.00 . A A . 77 ASN HA 1 1
6 6769 1 1 63 ASN HB2 H -2.147 -14.243 4.951 1.00 . A A . 77 ASN HB2 1 1
6 6770 1 1 63 ASN HB3 H -3.652 -13.343 5.058 1.00 . A A . 77 ASN HB3 1 1
6 6771 1 1 63 ASN HD21 H -2.031 -16.034 3.552 1.00 . A A . 77 ASN HD21 1 1
6 6772 1 1 63 ASN HD22 H -3.461 -16.839 3.002 1.00 . A A . 77 ASN HD22 1 1
6 6773 1 1 63 ASN N N -1.676 -11.827 4.000 1.00 . A A . 77 ASN N 1 1
6 6774 1 1 63 ASN ND2 N -3.001 -16.070 3.403 1.00 . A A . 77 ASN ND2 1 1
6 6775 1 1 63 ASN O O -3.887 -12.624 1.437 1.00 . A A . 77 ASN O 1 1
6 6776 1 1 63 ASN OD1 O -4.952 -14.989 3.613 1.00 . A A . 77 ASN OD1 1 1
6 6777 1 1 64 GLU C C -4.994 -9.926 1.337 1.00 . A A . 78 GLU C 1 1
6 6778 1 1 64 GLU CA C -5.448 -10.641 2.595 1.00 . A A . 78 GLU CA 1 1
6 6779 1 1 64 GLU CB C -6.084 -9.624 3.544 1.00 . A A . 78 GLU CB 1 1
6 6780 1 1 64 GLU CD C -8.030 -11.098 4.159 1.00 . A A . 78 GLU CD 1 1
6 6781 1 1 64 GLU CG C -6.884 -10.251 4.667 1.00 . A A . 78 GLU CG 1 1
6 6782 1 1 64 GLU H H -4.075 -11.091 4.147 1.00 . A A . 78 GLU H 1 1
6 6783 1 1 64 GLU HA H -6.185 -11.385 2.328 1.00 . A A . 78 GLU HA 1 1
6 6784 1 1 64 GLU HB2 H -5.302 -9.022 3.983 1.00 . A A . 78 GLU HB2 1 1
6 6785 1 1 64 GLU HB3 H -6.742 -8.984 2.977 1.00 . A A . 78 GLU HB3 1 1
6 6786 1 1 64 GLU HG2 H -6.229 -10.874 5.248 1.00 . A A . 78 GLU HG2 1 1
6 6787 1 1 64 GLU HG3 H -7.284 -9.466 5.291 1.00 . A A . 78 GLU HG3 1 1
6 6788 1 1 64 GLU N N -4.326 -11.326 3.227 1.00 . A A . 78 GLU N 1 1
6 6789 1 1 64 GLU O O -5.596 -10.076 0.280 1.00 . A A . 78 GLU O 1 1
6 6790 1 1 64 GLU OE1 O -9.030 -10.526 3.679 1.00 . A A . 78 GLU OE1 1 1
6 6791 1 1 64 GLU OE2 O -7.942 -12.338 4.236 1.00 . A A . 78 GLU OE2 1 1
6 6792 1 1 65 ILE C C -3.023 -9.285 -0.827 1.00 . A A . 79 ILE C 1 1
6 6793 1 1 65 ILE CA C -3.396 -8.384 0.349 1.00 . A A . 79 ILE CA 1 1
6 6794 1 1 65 ILE CB C -2.173 -7.543 0.775 1.00 . A A . 79 ILE CB 1 1
6 6795 1 1 65 ILE CD1 C -3.696 -5.763 1.814 1.00 . A A . 79 ILE CD1 1 1
6 6796 1 1 65 ILE CG1 C -2.509 -6.689 2.006 1.00 . A A . 79 ILE CG1 1 1
6 6797 1 1 65 ILE CG2 C -1.704 -6.661 -0.374 1.00 . A A . 79 ILE CG2 1 1
6 6798 1 1 65 ILE H H -3.440 -9.149 2.320 1.00 . A A . 79 ILE H 1 1
6 6799 1 1 65 ILE HA H -4.179 -7.709 0.033 1.00 . A A . 79 ILE HA 1 1
6 6800 1 1 65 ILE HB H -1.370 -8.219 1.025 1.00 . A A . 79 ILE HB 1 1
6 6801 1 1 65 ILE HD11 H -4.581 -6.349 1.613 1.00 . A A . 79 ILE HD11 1 1
6 6802 1 1 65 ILE HD12 H -3.506 -5.100 0.982 1.00 . A A . 79 ILE HD12 1 1
6 6803 1 1 65 ILE HD13 H -3.848 -5.180 2.711 1.00 . A A . 79 ILE HD13 1 1
6 6804 1 1 65 ILE HG12 H -2.733 -7.340 2.836 1.00 . A A . 79 ILE HG12 1 1
6 6805 1 1 65 ILE HG13 H -1.653 -6.080 2.255 1.00 . A A . 79 ILE HG13 1 1
6 6806 1 1 65 ILE HG21 H -0.846 -6.086 -0.058 1.00 . A A . 79 ILE HG21 1 1
6 6807 1 1 65 ILE HG22 H -2.500 -5.991 -0.662 1.00 . A A . 79 ILE HG22 1 1
6 6808 1 1 65 ILE HG23 H -1.431 -7.280 -1.216 1.00 . A A . 79 ILE HG23 1 1
6 6809 1 1 65 ILE N N -3.909 -9.173 1.458 1.00 . A A . 79 ILE N 1 1
6 6810 1 1 65 ILE O O -3.361 -8.993 -1.975 1.00 . A A . 79 ILE O 1 1
6 6811 1 1 66 LYS C C -3.222 -11.956 -2.218 1.00 . A A . 80 LYS C 1 1
6 6812 1 1 66 LYS CA C -1.984 -11.354 -1.568 1.00 . A A . 80 LYS CA 1 1
6 6813 1 1 66 LYS CB C -1.116 -12.469 -0.991 1.00 . A A . 80 LYS CB 1 1
6 6814 1 1 66 LYS CD C 1.157 -13.187 -0.235 1.00 . A A . 80 LYS CD 1 1
6 6815 1 1 66 LYS CE C 2.589 -12.751 0.025 1.00 . A A . 80 LYS CE 1 1
6 6816 1 1 66 LYS CG C 0.262 -12.007 -0.568 1.00 . A A . 80 LYS CG 1 1
6 6817 1 1 66 LYS H H -2.097 -10.568 0.400 1.00 . A A . 80 LYS H 1 1
6 6818 1 1 66 LYS HA H -1.418 -10.825 -2.321 1.00 . A A . 80 LYS HA 1 1
6 6819 1 1 66 LYS HB2 H -1.614 -12.886 -0.127 1.00 . A A . 80 LYS HB2 1 1
6 6820 1 1 66 LYS HB3 H -1.001 -13.241 -1.737 1.00 . A A . 80 LYS HB3 1 1
6 6821 1 1 66 LYS HD2 H 0.777 -13.677 0.649 1.00 . A A . 80 LYS HD2 1 1
6 6822 1 1 66 LYS HD3 H 1.147 -13.878 -1.064 1.00 . A A . 80 LYS HD3 1 1
6 6823 1 1 66 LYS HE2 H 2.951 -12.213 -0.839 1.00 . A A . 80 LYS HE2 1 1
6 6824 1 1 66 LYS HE3 H 2.603 -12.101 0.887 1.00 . A A . 80 LYS HE3 1 1
6 6825 1 1 66 LYS HG2 H 0.700 -11.446 -1.377 1.00 . A A . 80 LYS HG2 1 1
6 6826 1 1 66 LYS HG3 H 0.170 -11.376 0.304 1.00 . A A . 80 LYS HG3 1 1
6 6827 1 1 66 LYS HZ1 H 4.451 -13.584 0.461 1.00 . A A . 80 LYS HZ1 1 1
6 6828 1 1 66 LYS HZ2 H 3.492 -14.543 -0.547 1.00 . A A . 80 LYS HZ2 1 1
6 6829 1 1 66 LYS HZ3 H 3.146 -14.447 1.105 1.00 . A A . 80 LYS HZ3 1 1
6 6830 1 1 66 LYS N N -2.353 -10.394 -0.534 1.00 . A A . 80 LYS N 1 1
6 6831 1 1 66 LYS NZ N 3.482 -13.911 0.278 1.00 . A A . 80 LYS NZ 1 1
6 6832 1 1 66 LYS O O -3.288 -12.085 -3.439 1.00 . A A . 80 LYS O 1 1
6 6833 1 1 67 ARG C C -6.193 -11.898 -2.768 1.00 . A A . 81 ARG C 1 1
6 6834 1 1 67 ARG CA C -5.454 -12.884 -1.867 1.00 . A A . 81 ARG CA 1 1
6 6835 1 1 67 ARG CB C -6.344 -13.270 -0.679 1.00 . A A . 81 ARG CB 1 1
6 6836 1 1 67 ARG CD C -7.697 -15.050 -1.858 1.00 . A A . 81 ARG CD 1 1
6 6837 1 1 67 ARG CG C -7.737 -13.748 -1.069 1.00 . A A . 81 ARG CG 1 1
6 6838 1 1 67 ARG CZ C -9.305 -16.669 -2.823 1.00 . A A . 81 ARG CZ 1 1
6 6839 1 1 67 ARG H H -4.050 -12.209 -0.421 1.00 . A A . 81 ARG H 1 1
6 6840 1 1 67 ARG HA H -5.224 -13.772 -2.436 1.00 . A A . 81 ARG HA 1 1
6 6841 1 1 67 ARG HB2 H -5.859 -14.061 -0.127 1.00 . A A . 81 ARG HB2 1 1
6 6842 1 1 67 ARG HB3 H -6.451 -12.410 -0.034 1.00 . A A . 81 ARG HB3 1 1
6 6843 1 1 67 ARG HD2 H -7.156 -14.883 -2.778 1.00 . A A . 81 ARG HD2 1 1
6 6844 1 1 67 ARG HD3 H -7.187 -15.798 -1.271 1.00 . A A . 81 ARG HD3 1 1
6 6845 1 1 67 ARG HE H -9.799 -14.969 -1.890 1.00 . A A . 81 ARG HE 1 1
6 6846 1 1 67 ARG HG2 H -8.317 -13.903 -0.173 1.00 . A A . 81 ARG HG2 1 1
6 6847 1 1 67 ARG HG3 H -8.209 -12.987 -1.675 1.00 . A A . 81 ARG HG3 1 1
6 6848 1 1 67 ARG HH11 H -7.362 -17.201 -3.056 1.00 . A A . 81 ARG HH11 1 1
6 6849 1 1 67 ARG HH12 H -8.519 -18.310 -3.719 1.00 . A A . 81 ARG HH12 1 1
6 6850 1 1 67 ARG HH21 H -11.317 -16.428 -2.755 1.00 . A A . 81 ARG HH21 1 1
6 6851 1 1 67 ARG HH22 H -10.770 -17.876 -3.538 1.00 . A A . 81 ARG HH22 1 1
6 6852 1 1 67 ARG N N -4.192 -12.318 -1.390 1.00 . A A . 81 ARG N 1 1
6 6853 1 1 67 ARG NE N -9.043 -15.531 -2.179 1.00 . A A . 81 ARG NE 1 1
6 6854 1 1 67 ARG NH1 N -8.316 -17.457 -3.231 1.00 . A A . 81 ARG NH1 1 1
6 6855 1 1 67 ARG NH2 N -10.563 -17.019 -3.059 1.00 . A A . 81 ARG NH2 1 1
6 6856 1 1 67 ARG O O -6.730 -12.274 -3.810 1.00 . A A . 81 ARG O 1 1
6 6857 1 1 68 ILE C C -6.173 -9.348 -4.451 1.00 . A A . 82 ILE C 1 1
6 6858 1 1 68 ILE CA C -6.883 -9.592 -3.122 1.00 . A A . 82 ILE CA 1 1
6 6859 1 1 68 ILE CB C -6.943 -8.281 -2.309 1.00 . A A . 82 ILE CB 1 1
6 6860 1 1 68 ILE CD1 C -7.582 -7.421 0.018 1.00 . A A . 82 ILE CD1 1 1
6 6861 1 1 68 ILE CG1 C -7.762 -8.499 -1.033 1.00 . A A . 82 ILE CG1 1 1
6 6862 1 1 68 ILE CG2 C -7.542 -7.157 -3.141 1.00 . A A . 82 ILE CG2 1 1
6 6863 1 1 68 ILE H H -5.776 -10.406 -1.510 1.00 . A A . 82 ILE H 1 1
6 6864 1 1 68 ILE HA H -7.893 -9.916 -3.317 1.00 . A A . 82 ILE HA 1 1
6 6865 1 1 68 ILE HB H -5.934 -8.005 -2.041 1.00 . A A . 82 ILE HB 1 1
6 6866 1 1 68 ILE HD11 H -8.149 -7.683 0.901 1.00 . A A . 82 ILE HD11 1 1
6 6867 1 1 68 ILE HD12 H -7.932 -6.476 -0.368 1.00 . A A . 82 ILE HD12 1 1
6 6868 1 1 68 ILE HD13 H -6.536 -7.341 0.275 1.00 . A A . 82 ILE HD13 1 1
6 6869 1 1 68 ILE HG12 H -8.810 -8.532 -1.291 1.00 . A A . 82 ILE HG12 1 1
6 6870 1 1 68 ILE HG13 H -7.477 -9.442 -0.591 1.00 . A A . 82 ILE HG13 1 1
6 6871 1 1 68 ILE HG21 H -6.953 -7.019 -4.037 1.00 . A A . 82 ILE HG21 1 1
6 6872 1 1 68 ILE HG22 H -7.542 -6.244 -2.566 1.00 . A A . 82 ILE HG22 1 1
6 6873 1 1 68 ILE HG23 H -8.556 -7.412 -3.413 1.00 . A A . 82 ILE HG23 1 1
6 6874 1 1 68 ILE N N -6.215 -10.639 -2.359 1.00 . A A . 82 ILE N 1 1
6 6875 1 1 68 ILE O O -6.809 -9.093 -5.473 1.00 . A A . 82 ILE O 1 1
6 6876 1 1 69 LEU C C -4.110 -10.460 -6.552 1.00 . A A . 83 LEU C 1 1
6 6877 1 1 69 LEU CA C -4.065 -9.237 -5.644 1.00 . A A . 83 LEU CA 1 1
6 6878 1 1 69 LEU CB C -2.617 -8.899 -5.288 1.00 . A A . 83 LEU CB 1 1
6 6879 1 1 69 LEU CD1 C -0.973 -7.338 -4.218 1.00 . A A . 83 LEU CD1 1 1
6 6880 1 1 69 LEU CD2 C -2.786 -6.429 -5.672 1.00 . A A . 83 LEU CD2 1 1
6 6881 1 1 69 LEU CG C -2.410 -7.513 -4.673 1.00 . A A . 83 LEU CG 1 1
6 6882 1 1 69 LEU H H -4.395 -9.646 -3.593 1.00 . A A . 83 LEU H 1 1
6 6883 1 1 69 LEU HA H -4.495 -8.402 -6.175 1.00 . A A . 83 LEU HA 1 1
6 6884 1 1 69 LEU HB2 H -2.258 -9.638 -4.587 1.00 . A A . 83 LEU HB2 1 1
6 6885 1 1 69 LEU HB3 H -2.022 -8.961 -6.187 1.00 . A A . 83 LEU HB3 1 1
6 6886 1 1 69 LEU HD11 H -0.309 -7.470 -5.059 1.00 . A A . 83 LEU HD11 1 1
6 6887 1 1 69 LEU HD12 H -0.743 -8.073 -3.460 1.00 . A A . 83 LEU HD12 1 1
6 6888 1 1 69 LEU HD13 H -0.843 -6.347 -3.810 1.00 . A A . 83 LEU HD13 1 1
6 6889 1 1 69 LEU HD21 H -2.566 -5.460 -5.250 1.00 . A A . 83 LEU HD21 1 1
6 6890 1 1 69 LEU HD22 H -3.840 -6.493 -5.894 1.00 . A A . 83 LEU HD22 1 1
6 6891 1 1 69 LEU HD23 H -2.217 -6.564 -6.580 1.00 . A A . 83 LEU HD23 1 1
6 6892 1 1 69 LEU HG H -3.051 -7.410 -3.809 1.00 . A A . 83 LEU HG 1 1
6 6893 1 1 69 LEU N N -4.852 -9.442 -4.438 1.00 . A A . 83 LEU N 1 1
6 6894 1 1 69 LEU O O -3.923 -10.345 -7.763 1.00 . A A . 83 LEU O 1 1
6 6895 1 1 70 SER C C -5.822 -12.977 -7.402 1.00 . A A . 84 SER C 1 1
6 6896 1 1 70 SER CA C -4.445 -12.847 -6.756 1.00 . A A . 84 SER CA 1 1
6 6897 1 1 70 SER CB C -4.130 -14.070 -5.887 1.00 . A A . 84 SER CB 1 1
6 6898 1 1 70 SER H H -4.514 -11.659 -5.004 1.00 . A A . 84 SER H 1 1
6 6899 1 1 70 SER HA H -3.706 -12.779 -7.541 1.00 . A A . 84 SER HA 1 1
6 6900 1 1 70 SER HB2 H -4.283 -14.970 -6.466 1.00 . A A . 84 SER HB2 1 1
6 6901 1 1 70 SER HB3 H -3.099 -14.024 -5.566 1.00 . A A . 84 SER HB3 1 1
6 6902 1 1 70 SER HG H -5.740 -13.558 -4.889 1.00 . A A . 84 SER HG 1 1
6 6903 1 1 70 SER N N -4.367 -11.623 -5.976 1.00 . A A . 84 SER N 1 1
6 6904 1 1 70 SER O O -6.812 -13.167 -6.666 1.00 . A A . 84 SER O 1 1
6 6905 1 1 70 SER OXT O -5.907 -12.888 -8.645 1.00 . A A . 84 SER OXT 1 1
6 6906 1 1 70 SER OG O -4.962 -14.122 -4.742 1.00 . A A . 84 SER OG 1 1
7 6907 1 1 1 LYS C C 23.245 -5.510 0.222 1.00 . A A . 15 LYS C 1 1
7 6908 1 1 1 LYS CA C 23.945 -5.099 1.511 1.00 . A A . 15 LYS CA 1 1
7 6909 1 1 1 LYS CB C 23.330 -3.809 2.076 1.00 . A A . 15 LYS CB 1 1
7 6910 1 1 1 LYS CD C 23.019 -1.323 1.878 1.00 . A A . 15 LYS CD 1 1
7 6911 1 1 1 LYS CE C 23.162 -0.095 0.988 1.00 . A A . 15 LYS CE 1 1
7 6912 1 1 1 LYS CG C 23.479 -2.591 1.176 1.00 . A A . 15 LYS CG 1 1
7 6913 1 1 1 LYS H1 H 25.542 -4.202 0.531 1.00 . A A . 15 LYS H1 1 1
7 6914 1 1 1 LYS H2 H 25.815 -5.816 0.951 1.00 . A A . 15 LYS H2 1 1
7 6915 1 1 1 LYS H3 H 25.867 -4.612 2.138 1.00 . A A . 15 LYS H3 1 1
7 6916 1 1 1 LYS HA H 23.824 -5.894 2.233 1.00 . A A . 15 LYS HA 1 1
7 6917 1 1 1 LYS HB2 H 22.277 -3.972 2.245 1.00 . A A . 15 LYS HB2 1 1
7 6918 1 1 1 LYS HB3 H 23.803 -3.586 3.021 1.00 . A A . 15 LYS HB3 1 1
7 6919 1 1 1 LYS HD2 H 21.982 -1.434 2.155 1.00 . A A . 15 LYS HD2 1 1
7 6920 1 1 1 LYS HD3 H 23.617 -1.182 2.767 1.00 . A A . 15 LYS HD3 1 1
7 6921 1 1 1 LYS HE2 H 23.018 0.788 1.592 1.00 . A A . 15 LYS HE2 1 1
7 6922 1 1 1 LYS HE3 H 24.157 -0.086 0.569 1.00 . A A . 15 LYS HE3 1 1
7 6923 1 1 1 LYS HG2 H 24.517 -2.483 0.902 1.00 . A A . 15 LYS HG2 1 1
7 6924 1 1 1 LYS HG3 H 22.882 -2.737 0.285 1.00 . A A . 15 LYS HG3 1 1
7 6925 1 1 1 LYS HZ1 H 22.334 0.737 -0.739 1.00 . A A . 15 LYS HZ1 1 1
7 6926 1 1 1 LYS HZ2 H 21.205 -0.024 0.261 1.00 . A A . 15 LYS HZ2 1 1
7 6927 1 1 1 LYS HZ3 H 22.250 -0.956 -0.693 1.00 . A A . 15 LYS HZ3 1 1
7 6928 1 1 1 LYS N N 25.391 -4.919 1.267 1.00 . A A . 15 LYS N 1 1
7 6929 1 1 1 LYS NZ N 22.170 -0.084 -0.122 1.00 . A A . 15 LYS NZ 1 1
7 6930 1 1 1 LYS O O 23.627 -5.069 -0.862 1.00 . A A . 15 LYS O 1 1
7 6931 1 1 2 PRO C C 20.615 -5.722 -1.439 1.00 . A A . 16 PRO C 1 1
7 6932 1 1 2 PRO CA C 21.472 -6.835 -0.850 1.00 . A A . 16 PRO CA 1 1
7 6933 1 1 2 PRO CB C 20.591 -7.957 -0.293 1.00 . A A . 16 PRO CB 1 1
7 6934 1 1 2 PRO CD C 21.748 -7.001 1.566 1.00 . A A . 16 PRO CD 1 1
7 6935 1 1 2 PRO CG C 20.454 -7.650 1.157 1.00 . A A . 16 PRO CG 1 1
7 6936 1 1 2 PRO HA H 22.123 -7.230 -1.617 1.00 . A A . 16 PRO HA 1 1
7 6937 1 1 2 PRO HB2 H 19.634 -7.945 -0.793 1.00 . A A . 16 PRO HB2 1 1
7 6938 1 1 2 PRO HB3 H 21.074 -8.909 -0.451 1.00 . A A . 16 PRO HB3 1 1
7 6939 1 1 2 PRO HD2 H 21.569 -6.251 2.322 1.00 . A A . 16 PRO HD2 1 1
7 6940 1 1 2 PRO HD3 H 22.445 -7.742 1.925 1.00 . A A . 16 PRO HD3 1 1
7 6941 1 1 2 PRO HG2 H 19.629 -6.971 1.311 1.00 . A A . 16 PRO HG2 1 1
7 6942 1 1 2 PRO HG3 H 20.301 -8.564 1.714 1.00 . A A . 16 PRO HG3 1 1
7 6943 1 1 2 PRO N N 22.231 -6.383 0.317 1.00 . A A . 16 PRO N 1 1
7 6944 1 1 2 PRO O O 19.857 -5.064 -0.726 1.00 . A A . 16 PRO O 1 1
7 6945 1 1 3 GLU C C 18.729 -5.086 -4.040 1.00 . A A . 17 GLU C 1 1
7 6946 1 1 3 GLU CA C 19.979 -4.486 -3.421 1.00 . A A . 17 GLU CA 1 1
7 6947 1 1 3 GLU CB C 20.822 -3.800 -4.497 1.00 . A A . 17 GLU CB 1 1
7 6948 1 1 3 GLU CD C 21.668 -1.994 -2.949 1.00 . A A . 17 GLU CD 1 1
7 6949 1 1 3 GLU CG C 22.035 -3.065 -3.951 1.00 . A A . 17 GLU CG 1 1
7 6950 1 1 3 GLU H H 21.358 -6.073 -3.254 1.00 . A A . 17 GLU H 1 1
7 6951 1 1 3 GLU HA H 19.685 -3.752 -2.685 1.00 . A A . 17 GLU HA 1 1
7 6952 1 1 3 GLU HB2 H 21.165 -4.547 -5.198 1.00 . A A . 17 GLU HB2 1 1
7 6953 1 1 3 GLU HB3 H 20.201 -3.088 -5.021 1.00 . A A . 17 GLU HB3 1 1
7 6954 1 1 3 GLU HG2 H 22.685 -3.777 -3.469 1.00 . A A . 17 GLU HG2 1 1
7 6955 1 1 3 GLU HG3 H 22.558 -2.601 -4.775 1.00 . A A . 17 GLU HG3 1 1
7 6956 1 1 3 GLU N N 20.743 -5.513 -2.738 1.00 . A A . 17 GLU N 1 1
7 6957 1 1 3 GLU O O 18.760 -5.630 -5.146 1.00 . A A . 17 GLU O 1 1
7 6958 1 1 3 GLU OE1 O 21.057 -0.983 -3.345 1.00 . A A . 17 GLU OE1 1 1
7 6959 1 1 3 GLU OE2 O 22.005 -2.146 -1.757 1.00 . A A . 17 GLU OE2 1 1
7 6960 1 1 4 VAL C C 15.575 -4.404 -4.420 1.00 . A A . 18 VAL C 1 1
7 6961 1 1 4 VAL CA C 16.367 -5.528 -3.778 1.00 . A A . 18 VAL CA 1 1
7 6962 1 1 4 VAL CB C 15.555 -6.159 -2.630 1.00 . A A . 18 VAL CB 1 1
7 6963 1 1 4 VAL CG1 C 14.256 -6.754 -3.148 1.00 . A A . 18 VAL CG1 1 1
7 6964 1 1 4 VAL CG2 C 16.387 -7.214 -1.912 1.00 . A A . 18 VAL CG2 1 1
7 6965 1 1 4 VAL H H 17.693 -4.616 -2.408 1.00 . A A . 18 VAL H 1 1
7 6966 1 1 4 VAL HA H 16.561 -6.281 -4.518 1.00 . A A . 18 VAL HA 1 1
7 6967 1 1 4 VAL HB H 15.311 -5.382 -1.920 1.00 . A A . 18 VAL HB 1 1
7 6968 1 1 4 VAL HG11 H 13.662 -5.977 -3.607 1.00 . A A . 18 VAL HG11 1 1
7 6969 1 1 4 VAL HG12 H 13.706 -7.188 -2.326 1.00 . A A . 18 VAL HG12 1 1
7 6970 1 1 4 VAL HG13 H 14.476 -7.518 -3.877 1.00 . A A . 18 VAL HG13 1 1
7 6971 1 1 4 VAL HG21 H 16.620 -8.016 -2.597 1.00 . A A . 18 VAL HG21 1 1
7 6972 1 1 4 VAL HG22 H 15.830 -7.604 -1.074 1.00 . A A . 18 VAL HG22 1 1
7 6973 1 1 4 VAL HG23 H 17.306 -6.767 -1.558 1.00 . A A . 18 VAL HG23 1 1
7 6974 1 1 4 VAL N N 17.641 -5.021 -3.303 1.00 . A A . 18 VAL N 1 1
7 6975 1 1 4 VAL O O 15.197 -4.473 -5.591 1.00 . A A . 18 VAL O 1 1
7 6976 1 1 5 GLU C C 15.718 -1.104 -4.438 1.00 . A A . 19 GLU C 1 1
7 6977 1 1 5 GLU CA C 14.682 -2.177 -4.133 1.00 . A A . 19 GLU CA 1 1
7 6978 1 1 5 GLU CB C 13.678 -1.683 -3.092 1.00 . A A . 19 GLU CB 1 1
7 6979 1 1 5 GLU CD C 11.819 -3.112 -4.035 1.00 . A A . 19 GLU CD 1 1
7 6980 1 1 5 GLU CG C 12.571 -2.683 -2.792 1.00 . A A . 19 GLU CG 1 1
7 6981 1 1 5 GLU H H 15.666 -3.390 -2.718 1.00 . A A . 19 GLU H 1 1
7 6982 1 1 5 GLU HA H 14.159 -2.433 -5.042 1.00 . A A . 19 GLU HA 1 1
7 6983 1 1 5 GLU HB2 H 14.208 -1.480 -2.175 1.00 . A A . 19 GLU HB2 1 1
7 6984 1 1 5 GLU HB3 H 13.226 -0.771 -3.449 1.00 . A A . 19 GLU HB3 1 1
7 6985 1 1 5 GLU HG2 H 13.006 -3.558 -2.334 1.00 . A A . 19 GLU HG2 1 1
7 6986 1 1 5 GLU HG3 H 11.871 -2.230 -2.105 1.00 . A A . 19 GLU HG3 1 1
7 6987 1 1 5 GLU N N 15.354 -3.364 -3.647 1.00 . A A . 19 GLU N 1 1
7 6988 1 1 5 GLU O O 16.921 -1.368 -4.372 1.00 . A A . 19 GLU O 1 1
7 6989 1 1 5 GLU OE1 O 11.051 -2.295 -4.580 1.00 . A A . 19 GLU OE1 1 1
7 6990 1 1 5 GLU OE2 O 11.987 -4.270 -4.473 1.00 . A A . 19 GLU OE2 1 1
7 6991 1 1 6 HIS C C 16.767 1.803 -3.842 1.00 . A A . 20 HIS C 1 1
7 6992 1 1 6 HIS CA C 16.206 1.166 -5.106 1.00 . A A . 20 HIS CA 1 1
7 6993 1 1 6 HIS CB C 15.542 2.225 -5.988 1.00 . A A . 20 HIS CB 1 1
7 6994 1 1 6 HIS CD2 C 15.933 1.223 -8.348 1.00 . A A . 20 HIS CD2 1 1
7 6995 1 1 6 HIS CE1 C 13.855 1.201 -9.036 1.00 . A A . 20 HIS CE1 1 1
7 6996 1 1 6 HIS CG C 15.168 1.719 -7.347 1.00 . A A . 20 HIS CG 1 1
7 6997 1 1 6 HIS H H 14.303 0.274 -4.793 1.00 . A A . 20 HIS H 1 1
7 6998 1 1 6 HIS HA H 17.024 0.722 -5.655 1.00 . A A . 20 HIS HA 1 1
7 6999 1 1 6 HIS HB2 H 14.642 2.573 -5.503 1.00 . A A . 20 HIS HB2 1 1
7 7000 1 1 6 HIS HB3 H 16.222 3.054 -6.115 1.00 . A A . 20 HIS HB3 1 1
7 7001 1 1 6 HIS HD1 H 13.071 1.996 -7.312 1.00 . A A . 20 HIS HD1 1 1
7 7002 1 1 6 HIS HD2 H 17.006 1.097 -8.332 1.00 . A A . 20 HIS HD2 1 1
7 7003 1 1 6 HIS HE1 H 12.977 1.064 -9.649 1.00 . A A . 20 HIS HE1 1 1
7 7004 1 1 6 HIS HE2 H 15.372 0.587 -10.270 1.00 . A A . 20 HIS HE2 1 1
7 7005 1 1 6 HIS N N 15.274 0.097 -4.775 1.00 . A A . 20 HIS N 1 1
7 7006 1 1 6 HIS ND1 N 13.873 1.693 -7.813 1.00 . A A . 20 HIS ND1 1 1
7 7007 1 1 6 HIS NE2 N 15.092 0.909 -9.383 1.00 . A A . 20 HIS NE2 1 1
7 7008 1 1 6 HIS O O 17.971 2.042 -3.739 1.00 . A A . 20 HIS O 1 1
7 7009 1 1 7 THR C C 15.186 2.636 -0.598 1.00 . A A . 21 THR C 1 1
7 7010 1 1 7 THR CA C 16.318 2.667 -1.621 1.00 . A A . 21 THR CA 1 1
7 7011 1 1 7 THR CB C 16.792 4.128 -1.836 1.00 . A A . 21 THR CB 1 1
7 7012 1 1 7 THR CG2 C 15.690 4.986 -2.438 1.00 . A A . 21 THR CG2 1 1
7 7013 1 1 7 THR H H 14.954 1.824 -2.998 1.00 . A A . 21 THR H 1 1
7 7014 1 1 7 THR HA H 17.150 2.094 -1.238 1.00 . A A . 21 THR HA 1 1
7 7015 1 1 7 THR HB H 17.628 4.116 -2.521 1.00 . A A . 21 THR HB 1 1
7 7016 1 1 7 THR HG1 H 18.171 4.566 -0.492 1.00 . A A . 21 THR HG1 1 1
7 7017 1 1 7 THR HG21 H 15.371 4.556 -3.375 1.00 . A A . 21 THR HG21 1 1
7 7018 1 1 7 THR HG22 H 16.064 5.984 -2.608 1.00 . A A . 21 THR HG22 1 1
7 7019 1 1 7 THR HG23 H 14.854 5.027 -1.757 1.00 . A A . 21 THR HG23 1 1
7 7020 1 1 7 THR N N 15.899 2.056 -2.872 1.00 . A A . 21 THR N 1 1
7 7021 1 1 7 THR O O 14.021 2.443 -0.955 1.00 . A A . 21 THR O 1 1
7 7022 1 1 7 THR OG1 O 17.222 4.707 -0.596 1.00 . A A . 21 THR OG1 1 1
7 7023 1 1 8 HIS C C 13.594 4.052 1.518 1.00 . A A . 22 HIS C 1 1
7 7024 1 1 8 HIS CA C 14.542 2.885 1.742 1.00 . A A . 22 HIS CA 1 1
7 7025 1 1 8 HIS CB C 15.207 3.040 3.111 1.00 . A A . 22 HIS CB 1 1
7 7026 1 1 8 HIS CD2 C 15.471 0.595 3.924 1.00 . A A . 22 HIS CD2 1 1
7 7027 1 1 8 HIS CE1 C 17.642 0.577 4.208 1.00 . A A . 22 HIS CE1 1 1
7 7028 1 1 8 HIS CG C 15.934 1.819 3.583 1.00 . A A . 22 HIS CG 1 1
7 7029 1 1 8 HIS H H 16.486 2.912 0.896 1.00 . A A . 22 HIS H 1 1
7 7030 1 1 8 HIS HA H 13.974 1.966 1.728 1.00 . A A . 22 HIS HA 1 1
7 7031 1 1 8 HIS HB2 H 15.913 3.851 3.064 1.00 . A A . 22 HIS HB2 1 1
7 7032 1 1 8 HIS HB3 H 14.449 3.277 3.842 1.00 . A A . 22 HIS HB3 1 1
7 7033 1 1 8 HIS HD1 H 17.929 2.516 3.613 1.00 . A A . 22 HIS HD1 1 1
7 7034 1 1 8 HIS HD2 H 14.441 0.270 3.903 1.00 . A A . 22 HIS HD2 1 1
7 7035 1 1 8 HIS HE1 H 18.643 0.253 4.446 1.00 . A A . 22 HIS HE1 1 1
7 7036 1 1 8 HIS HE2 H 16.515 -1.076 4.652 1.00 . A A . 22 HIS HE2 1 1
7 7037 1 1 8 HIS N N 15.534 2.820 0.673 1.00 . A A . 22 HIS N 1 1
7 7038 1 1 8 HIS ND1 N 17.301 1.776 3.772 1.00 . A A . 22 HIS ND1 1 1
7 7039 1 1 8 HIS NE2 N 16.551 -0.156 4.308 1.00 . A A . 22 HIS NE2 1 1
7 7040 1 1 8 HIS O O 12.409 3.967 1.830 1.00 . A A . 22 HIS O 1 1
7 7041 1 1 9 SER C C 12.221 5.976 -0.316 1.00 . A A . 23 SER C 1 1
7 7042 1 1 9 SER CA C 13.322 6.318 0.683 1.00 . A A . 23 SER CA 1 1
7 7043 1 1 9 SER CB C 14.209 7.443 0.137 1.00 . A A . 23 SER CB 1 1
7 7044 1 1 9 SER H H 15.079 5.142 0.739 1.00 . A A . 23 SER H 1 1
7 7045 1 1 9 SER HA H 12.869 6.641 1.608 1.00 . A A . 23 SER HA 1 1
7 7046 1 1 9 SER HB2 H 15.071 7.560 0.775 1.00 . A A . 23 SER HB2 1 1
7 7047 1 1 9 SER HB3 H 14.534 7.188 -0.861 1.00 . A A . 23 SER HB3 1 1
7 7048 1 1 9 SER HG H 13.301 8.961 0.989 1.00 . A A . 23 SER HG 1 1
7 7049 1 1 9 SER N N 14.123 5.136 0.964 1.00 . A A . 23 SER N 1 1
7 7050 1 1 9 SER O O 11.131 6.550 -0.278 1.00 . A A . 23 SER O 1 1
7 7051 1 1 9 SER OG O 13.510 8.678 0.086 1.00 . A A . 23 SER OG 1 1
7 7052 1 1 10 GLU C C 10.410 3.810 -1.542 1.00 . A A . 24 GLU C 1 1
7 7053 1 1 10 GLU CA C 11.549 4.579 -2.188 1.00 . A A . 24 GLU CA 1 1
7 7054 1 1 10 GLU CB C 12.236 3.715 -3.248 1.00 . A A . 24 GLU CB 1 1
7 7055 1 1 10 GLU CD C 11.971 2.227 -5.268 1.00 . A A . 24 GLU CD 1 1
7 7056 1 1 10 GLU CG C 11.267 3.009 -4.183 1.00 . A A . 24 GLU CG 1 1
7 7057 1 1 10 GLU H H 13.375 4.563 -1.132 1.00 . A A . 24 GLU H 1 1
7 7058 1 1 10 GLU HA H 11.149 5.461 -2.659 1.00 . A A . 24 GLU HA 1 1
7 7059 1 1 10 GLU HB2 H 12.883 4.342 -3.843 1.00 . A A . 24 GLU HB2 1 1
7 7060 1 1 10 GLU HB3 H 12.834 2.965 -2.751 1.00 . A A . 24 GLU HB3 1 1
7 7061 1 1 10 GLU HG2 H 10.661 2.327 -3.605 1.00 . A A . 24 GLU HG2 1 1
7 7062 1 1 10 GLU HG3 H 10.632 3.749 -4.647 1.00 . A A . 24 GLU HG3 1 1
7 7063 1 1 10 GLU N N 12.505 5.008 -1.183 1.00 . A A . 24 GLU N 1 1
7 7064 1 1 10 GLU O O 9.241 4.087 -1.800 1.00 . A A . 24 GLU O 1 1
7 7065 1 1 10 GLU OE1 O 12.670 1.242 -4.947 1.00 . A A . 24 GLU OE1 1 1
7 7066 1 1 10 GLU OE2 O 11.828 2.591 -6.453 1.00 . A A . 24 GLU OE2 1 1
7 7067 1 1 11 ARG C C 8.918 2.972 0.929 1.00 . A A . 25 ARG C 1 1
7 7068 1 1 11 ARG CA C 9.728 2.074 -0.006 1.00 . A A . 25 ARG CA 1 1
7 7069 1 1 11 ARG CB C 10.344 0.891 0.761 1.00 . A A . 25 ARG CB 1 1
7 7070 1 1 11 ARG CD C 11.348 0.021 2.895 1.00 . A A . 25 ARG CD 1 1
7 7071 1 1 11 ARG CG C 10.968 1.256 2.099 1.00 . A A . 25 ARG CG 1 1
7 7072 1 1 11 ARG CZ C 12.012 -0.552 5.204 1.00 . A A . 25 ARG CZ 1 1
7 7073 1 1 11 ARG H H 11.696 2.684 -0.500 1.00 . A A . 25 ARG H 1 1
7 7074 1 1 11 ARG HA H 9.064 1.689 -0.766 1.00 . A A . 25 ARG HA 1 1
7 7075 1 1 11 ARG HB2 H 9.573 0.157 0.940 1.00 . A A . 25 ARG HB2 1 1
7 7076 1 1 11 ARG HB3 H 11.111 0.444 0.144 1.00 . A A . 25 ARG HB3 1 1
7 7077 1 1 11 ARG HD2 H 10.497 -0.644 2.934 1.00 . A A . 25 ARG HD2 1 1
7 7078 1 1 11 ARG HD3 H 12.167 -0.474 2.398 1.00 . A A . 25 ARG HD3 1 1
7 7079 1 1 11 ARG HE H 11.817 1.309 4.492 1.00 . A A . 25 ARG HE 1 1
7 7080 1 1 11 ARG HG2 H 11.856 1.844 1.923 1.00 . A A . 25 ARG HG2 1 1
7 7081 1 1 11 ARG HG3 H 10.258 1.837 2.669 1.00 . A A . 25 ARG HG3 1 1
7 7082 1 1 11 ARG HH11 H 11.718 -2.158 4.006 1.00 . A A . 25 ARG HH11 1 1
7 7083 1 1 11 ARG HH12 H 12.147 -2.526 5.647 1.00 . A A . 25 ARG HH12 1 1
7 7084 1 1 11 ARG HH21 H 12.390 0.828 6.634 1.00 . A A . 25 ARG HH21 1 1
7 7085 1 1 11 ARG HH22 H 12.543 -0.825 7.138 1.00 . A A . 25 ARG HH22 1 1
7 7086 1 1 11 ARG N N 10.747 2.861 -0.678 1.00 . A A . 25 ARG N 1 1
7 7087 1 1 11 ARG NE N 11.752 0.353 4.260 1.00 . A A . 25 ARG NE 1 1
7 7088 1 1 11 ARG NH1 N 11.956 -1.849 4.929 1.00 . A A . 25 ARG NH1 1 1
7 7089 1 1 11 ARG NH2 N 12.340 -0.153 6.422 1.00 . A A . 25 ARG NH2 1 1
7 7090 1 1 11 ARG O O 7.704 2.818 1.062 1.00 . A A . 25 ARG O 1 1
7 7091 1 1 12 GLU C C 7.947 5.734 1.708 1.00 . A A . 26 GLU C 1 1
7 7092 1 1 12 GLU CA C 8.967 4.872 2.448 1.00 . A A . 26 GLU CA 1 1
7 7093 1 1 12 GLU CB C 10.047 5.754 3.062 1.00 . A A . 26 GLU CB 1 1
7 7094 1 1 12 GLU CD C 8.917 6.131 5.279 1.00 . A A . 26 GLU CD 1 1
7 7095 1 1 12 GLU CG C 9.531 6.770 4.052 1.00 . A A . 26 GLU CG 1 1
7 7096 1 1 12 GLU H H 10.576 3.987 1.424 1.00 . A A . 26 GLU H 1 1
7 7097 1 1 12 GLU HA H 8.469 4.323 3.231 1.00 . A A . 26 GLU HA 1 1
7 7098 1 1 12 GLU HB2 H 10.761 5.125 3.571 1.00 . A A . 26 GLU HB2 1 1
7 7099 1 1 12 GLU HB3 H 10.552 6.285 2.268 1.00 . A A . 26 GLU HB3 1 1
7 7100 1 1 12 GLU HG2 H 10.354 7.387 4.356 1.00 . A A . 26 GLU HG2 1 1
7 7101 1 1 12 GLU HG3 H 8.783 7.379 3.567 1.00 . A A . 26 GLU HG3 1 1
7 7102 1 1 12 GLU N N 9.602 3.927 1.554 1.00 . A A . 26 GLU N 1 1
7 7103 1 1 12 GLU O O 6.817 5.904 2.168 1.00 . A A . 26 GLU O 1 1
7 7104 1 1 12 GLU OE1 O 9.632 5.395 5.994 1.00 . A A . 26 GLU OE1 1 1
7 7105 1 1 12 GLU OE2 O 7.723 6.366 5.545 1.00 . A A . 26 GLU OE2 1 1
7 7106 1 1 13 LYS C C 6.279 6.339 -0.803 1.00 . A A . 27 LYS C 1 1
7 7107 1 1 13 LYS CA C 7.447 7.122 -0.215 1.00 . A A . 27 LYS CA 1 1
7 7108 1 1 13 LYS CB C 8.203 7.870 -1.322 1.00 . A A . 27 LYS CB 1 1
7 7109 1 1 13 LYS CD C 9.395 7.813 -3.527 1.00 . A A . 27 LYS CD 1 1
7 7110 1 1 13 LYS CE C 9.829 6.957 -4.706 1.00 . A A . 27 LYS CE 1 1
7 7111 1 1 13 LYS CG C 8.659 6.998 -2.479 1.00 . A A . 27 LYS CG 1 1
7 7112 1 1 13 LYS H H 9.229 6.046 0.200 1.00 . A A . 27 LYS H 1 1
7 7113 1 1 13 LYS HA H 7.047 7.848 0.477 1.00 . A A . 27 LYS HA 1 1
7 7114 1 1 13 LYS HB2 H 7.559 8.641 -1.718 1.00 . A A . 27 LYS HB2 1 1
7 7115 1 1 13 LYS HB3 H 9.075 8.337 -0.888 1.00 . A A . 27 LYS HB3 1 1
7 7116 1 1 13 LYS HD2 H 8.740 8.593 -3.887 1.00 . A A . 27 LYS HD2 1 1
7 7117 1 1 13 LYS HD3 H 10.269 8.258 -3.074 1.00 . A A . 27 LYS HD3 1 1
7 7118 1 1 13 LYS HE2 H 10.426 6.137 -4.339 1.00 . A A . 27 LYS HE2 1 1
7 7119 1 1 13 LYS HE3 H 8.948 6.569 -5.196 1.00 . A A . 27 LYS HE3 1 1
7 7120 1 1 13 LYS HG2 H 9.320 6.233 -2.100 1.00 . A A . 27 LYS HG2 1 1
7 7121 1 1 13 LYS HG3 H 7.792 6.537 -2.933 1.00 . A A . 27 LYS HG3 1 1
7 7122 1 1 13 LYS HZ1 H 10.895 7.132 -6.491 1.00 . A A . 27 LYS HZ1 1 1
7 7123 1 1 13 LYS HZ2 H 11.491 8.100 -5.241 1.00 . A A . 27 LYS HZ2 1 1
7 7124 1 1 13 LYS HZ3 H 10.071 8.540 -6.045 1.00 . A A . 27 LYS HZ3 1 1
7 7125 1 1 13 LYS N N 8.331 6.246 0.543 1.00 . A A . 27 LYS N 1 1
7 7126 1 1 13 LYS NZ N 10.626 7.735 -5.689 1.00 . A A . 27 LYS NZ 1 1
7 7127 1 1 13 LYS O O 5.178 6.868 -0.927 1.00 . A A . 27 LYS O 1 1
7 7128 1 1 14 ARG C C 4.347 4.055 -0.649 1.00 . A A . 28 ARG C 1 1
7 7129 1 1 14 ARG CA C 5.447 4.234 -1.681 1.00 . A A . 28 ARG CA 1 1
7 7130 1 1 14 ARG CB C 5.977 2.867 -2.108 1.00 . A A . 28 ARG CB 1 1
7 7131 1 1 14 ARG CD C 7.229 1.523 -3.815 1.00 . A A . 28 ARG CD 1 1
7 7132 1 1 14 ARG CG C 6.896 2.916 -3.314 1.00 . A A . 28 ARG CG 1 1
7 7133 1 1 14 ARG CZ C 8.732 -0.260 -2.992 1.00 . A A . 28 ARG CZ 1 1
7 7134 1 1 14 ARG H H 7.416 4.706 -1.048 1.00 . A A . 28 ARG H 1 1
7 7135 1 1 14 ARG HA H 5.033 4.734 -2.543 1.00 . A A . 28 ARG HA 1 1
7 7136 1 1 14 ARG HB2 H 6.523 2.431 -1.284 1.00 . A A . 28 ARG HB2 1 1
7 7137 1 1 14 ARG HB3 H 5.141 2.233 -2.348 1.00 . A A . 28 ARG HB3 1 1
7 7138 1 1 14 ARG HD2 H 6.323 1.058 -4.175 1.00 . A A . 28 ARG HD2 1 1
7 7139 1 1 14 ARG HD3 H 7.932 1.610 -4.628 1.00 . A A . 28 ARG HD3 1 1
7 7140 1 1 14 ARG HE H 7.486 0.809 -1.844 1.00 . A A . 28 ARG HE 1 1
7 7141 1 1 14 ARG HG2 H 6.408 3.466 -4.104 1.00 . A A . 28 ARG HG2 1 1
7 7142 1 1 14 ARG HG3 H 7.812 3.418 -3.036 1.00 . A A . 28 ARG HG3 1 1
7 7143 1 1 14 ARG HH11 H 8.888 0.101 -4.981 1.00 . A A . 28 ARG HH11 1 1
7 7144 1 1 14 ARG HH12 H 9.913 -1.171 -4.377 1.00 . A A . 28 ARG HH12 1 1
7 7145 1 1 14 ARG HH21 H 8.811 -0.846 -1.055 1.00 . A A . 28 ARG HH21 1 1
7 7146 1 1 14 ARG HH22 H 9.863 -1.708 -2.141 1.00 . A A . 28 ARG HH22 1 1
7 7147 1 1 14 ARG N N 6.511 5.076 -1.148 1.00 . A A . 28 ARG N 1 1
7 7148 1 1 14 ARG NE N 7.813 0.678 -2.770 1.00 . A A . 28 ARG NE 1 1
7 7149 1 1 14 ARG NH1 N 9.212 -0.456 -4.213 1.00 . A A . 28 ARG NH1 1 1
7 7150 1 1 14 ARG NH2 N 9.173 -0.997 -1.984 1.00 . A A . 28 ARG NH2 1 1
7 7151 1 1 14 ARG O O 3.166 4.220 -0.952 1.00 . A A . 28 ARG O 1 1
7 7152 1 1 15 VAL C C 3.125 4.939 1.953 1.00 . A A . 29 VAL C 1 1
7 7153 1 1 15 VAL CA C 3.784 3.597 1.661 1.00 . A A . 29 VAL CA 1 1
7 7154 1 1 15 VAL CB C 4.439 3.044 2.944 1.00 . A A . 29 VAL CB 1 1
7 7155 1 1 15 VAL CG1 C 3.420 2.924 4.068 1.00 . A A . 29 VAL CG1 1 1
7 7156 1 1 15 VAL CG2 C 5.081 1.696 2.668 1.00 . A A . 29 VAL CG2 1 1
7 7157 1 1 15 VAL H H 5.699 3.591 0.756 1.00 . A A . 29 VAL H 1 1
7 7158 1 1 15 VAL HA H 3.023 2.900 1.341 1.00 . A A . 29 VAL HA 1 1
7 7159 1 1 15 VAL HB H 5.211 3.730 3.256 1.00 . A A . 29 VAL HB 1 1
7 7160 1 1 15 VAL HG11 H 2.617 2.272 3.758 1.00 . A A . 29 VAL HG11 1 1
7 7161 1 1 15 VAL HG12 H 3.022 3.902 4.298 1.00 . A A . 29 VAL HG12 1 1
7 7162 1 1 15 VAL HG13 H 3.898 2.514 4.945 1.00 . A A . 29 VAL HG13 1 1
7 7163 1 1 15 VAL HG21 H 4.330 1.005 2.315 1.00 . A A . 29 VAL HG21 1 1
7 7164 1 1 15 VAL HG22 H 5.522 1.315 3.578 1.00 . A A . 29 VAL HG22 1 1
7 7165 1 1 15 VAL HG23 H 5.847 1.810 1.916 1.00 . A A . 29 VAL HG23 1 1
7 7166 1 1 15 VAL N N 4.742 3.737 0.577 1.00 . A A . 29 VAL N 1 1
7 7167 1 1 15 VAL O O 1.920 5.008 2.174 1.00 . A A . 29 VAL O 1 1
7 7168 1 1 16 SER C C 2.293 7.674 1.102 1.00 . A A . 30 SER C 1 1
7 7169 1 1 16 SER CA C 3.390 7.354 2.121 1.00 . A A . 30 SER CA 1 1
7 7170 1 1 16 SER CB C 4.516 8.388 2.023 1.00 . A A . 30 SER CB 1 1
7 7171 1 1 16 SER H H 4.877 5.887 1.746 1.00 . A A . 30 SER H 1 1
7 7172 1 1 16 SER HA H 2.964 7.392 3.112 1.00 . A A . 30 SER HA 1 1
7 7173 1 1 16 SER HB2 H 4.943 8.359 1.031 1.00 . A A . 30 SER HB2 1 1
7 7174 1 1 16 SER HB3 H 4.115 9.373 2.212 1.00 . A A . 30 SER HB3 1 1
7 7175 1 1 16 SER HG H 5.701 7.167 3.013 1.00 . A A . 30 SER HG 1 1
7 7176 1 1 16 SER N N 3.915 6.009 1.911 1.00 . A A . 30 SER N 1 1
7 7177 1 1 16 SER O O 1.221 8.161 1.465 1.00 . A A . 30 SER O 1 1
7 7178 1 1 16 SER OG O 5.542 8.123 2.968 1.00 . A A . 30 SER OG 1 1
7 7179 1 1 17 ASN C C 0.344 6.741 -1.038 1.00 . A A . 31 ASN C 1 1
7 7180 1 1 17 ASN CA C 1.596 7.589 -1.241 1.00 . A A . 31 ASN CA 1 1
7 7181 1 1 17 ASN CB C 2.215 7.273 -2.610 1.00 . A A . 31 ASN CB 1 1
7 7182 1 1 17 ASN CG C 3.016 8.429 -3.184 1.00 . A A . 31 ASN CG 1 1
7 7183 1 1 17 ASN H H 3.442 6.989 -0.388 1.00 . A A . 31 ASN H 1 1
7 7184 1 1 17 ASN HA H 1.315 8.630 -1.220 1.00 . A A . 31 ASN HA 1 1
7 7185 1 1 17 ASN HB2 H 2.873 6.424 -2.509 1.00 . A A . 31 ASN HB2 1 1
7 7186 1 1 17 ASN HB3 H 1.426 7.026 -3.304 1.00 . A A . 31 ASN HB3 1 1
7 7187 1 1 17 ASN HD21 H 4.678 7.727 -2.356 1.00 . A A . 31 ASN HD21 1 1
7 7188 1 1 17 ASN HD22 H 4.848 9.185 -3.272 1.00 . A A . 31 ASN HD22 1 1
7 7189 1 1 17 ASN N N 2.562 7.370 -0.166 1.00 . A A . 31 ASN N 1 1
7 7190 1 1 17 ASN ND2 N 4.308 8.451 -2.911 1.00 . A A . 31 ASN ND2 1 1
7 7191 1 1 17 ASN O O -0.768 7.169 -1.343 1.00 . A A . 31 ASN O 1 1
7 7192 1 1 17 ASN OD1 O 2.476 9.290 -3.882 1.00 . A A . 31 ASN OD1 1 1
7 7193 1 1 18 ALA C C -1.435 5.099 0.877 1.00 . A A . 32 ALA C 1 1
7 7194 1 1 18 ALA CA C -0.588 4.630 -0.296 1.00 . A A . 32 ALA CA 1 1
7 7195 1 1 18 ALA CB C -0.080 3.221 -0.057 1.00 . A A . 32 ALA CB 1 1
7 7196 1 1 18 ALA H H 1.437 5.246 -0.302 1.00 . A A . 32 ALA H 1 1
7 7197 1 1 18 ALA HA H -1.203 4.620 -1.182 1.00 . A A . 32 ALA HA 1 1
7 7198 1 1 18 ALA HB1 H 0.439 2.874 -0.937 1.00 . A A . 32 ALA HB1 1 1
7 7199 1 1 18 ALA HB2 H -0.913 2.568 0.152 1.00 . A A . 32 ALA HB2 1 1
7 7200 1 1 18 ALA HB3 H 0.598 3.221 0.783 1.00 . A A . 32 ALA HB3 1 1
7 7201 1 1 18 ALA N N 0.528 5.535 -0.530 1.00 . A A . 32 ALA N 1 1
7 7202 1 1 18 ALA O O -2.659 5.132 0.790 1.00 . A A . 32 ALA O 1 1
7 7203 1 1 19 VAL C C -2.290 7.203 2.839 1.00 . A A . 33 VAL C 1 1
7 7204 1 1 19 VAL CA C -1.463 5.960 3.153 1.00 . A A . 33 VAL CA 1 1
7 7205 1 1 19 VAL CB C -0.459 6.265 4.290 1.00 . A A . 33 VAL CB 1 1
7 7206 1 1 19 VAL CG1 C -1.150 6.880 5.499 1.00 . A A . 33 VAL CG1 1 1
7 7207 1 1 19 VAL CG2 C 0.267 4.996 4.699 1.00 . A A . 33 VAL CG2 1 1
7 7208 1 1 19 VAL H H 0.211 5.454 1.956 1.00 . A A . 33 VAL H 1 1
7 7209 1 1 19 VAL HA H -2.125 5.173 3.488 1.00 . A A . 33 VAL HA 1 1
7 7210 1 1 19 VAL HB H 0.272 6.968 3.922 1.00 . A A . 33 VAL HB 1 1
7 7211 1 1 19 VAL HG11 H -1.601 7.820 5.217 1.00 . A A . 33 VAL HG11 1 1
7 7212 1 1 19 VAL HG12 H -0.422 7.048 6.281 1.00 . A A . 33 VAL HG12 1 1
7 7213 1 1 19 VAL HG13 H -1.912 6.207 5.858 1.00 . A A . 33 VAL HG13 1 1
7 7214 1 1 19 VAL HG21 H 1.030 5.238 5.422 1.00 . A A . 33 VAL HG21 1 1
7 7215 1 1 19 VAL HG22 H 0.725 4.547 3.830 1.00 . A A . 33 VAL HG22 1 1
7 7216 1 1 19 VAL HG23 H -0.436 4.303 5.135 1.00 . A A . 33 VAL HG23 1 1
7 7217 1 1 19 VAL N N -0.773 5.489 1.958 1.00 . A A . 33 VAL N 1 1
7 7218 1 1 19 VAL O O -3.443 7.310 3.249 1.00 . A A . 33 VAL O 1 1
7 7219 1 1 20 GLU C C -3.582 9.077 0.794 1.00 . A A . 34 GLU C 1 1
7 7220 1 1 20 GLU CA C -2.401 9.355 1.727 1.00 . A A . 34 GLU CA 1 1
7 7221 1 1 20 GLU CB C -1.428 10.354 1.087 1.00 . A A . 34 GLU CB 1 1
7 7222 1 1 20 GLU CD C -0.092 11.019 -0.947 1.00 . A A . 34 GLU CD 1 1
7 7223 1 1 20 GLU CG C -0.956 9.962 -0.300 1.00 . A A . 34 GLU CG 1 1
7 7224 1 1 20 GLU H H -0.800 7.967 1.742 1.00 . A A . 34 GLU H 1 1
7 7225 1 1 20 GLU HA H -2.784 9.782 2.642 1.00 . A A . 34 GLU HA 1 1
7 7226 1 1 20 GLU HB2 H -1.908 11.317 1.020 1.00 . A A . 34 GLU HB2 1 1
7 7227 1 1 20 GLU HB3 H -0.557 10.437 1.722 1.00 . A A . 34 GLU HB3 1 1
7 7228 1 1 20 GLU HG2 H -0.385 9.049 -0.225 1.00 . A A . 34 GLU HG2 1 1
7 7229 1 1 20 GLU HG3 H -1.821 9.793 -0.925 1.00 . A A . 34 GLU HG3 1 1
7 7230 1 1 20 GLU N N -1.711 8.120 2.074 1.00 . A A . 34 GLU N 1 1
7 7231 1 1 20 GLU O O -4.619 9.732 0.882 1.00 . A A . 34 GLU O 1 1
7 7232 1 1 20 GLU OE1 O 1.121 11.068 -0.659 1.00 . A A . 34 GLU OE1 1 1
7 7233 1 1 20 GLU OE2 O -0.618 11.805 -1.758 1.00 . A A . 34 GLU OE2 1 1
7 7234 1 1 21 PHE C C -5.616 7.018 -0.317 1.00 . A A . 35 PHE C 1 1
7 7235 1 1 21 PHE CA C -4.483 7.742 -1.035 1.00 . A A . 35 PHE CA 1 1
7 7236 1 1 21 PHE CB C -3.910 6.864 -2.154 1.00 . A A . 35 PHE CB 1 1
7 7237 1 1 21 PHE CD1 C -5.384 5.100 -3.160 1.00 . A A . 35 PHE CD1 1 1
7 7238 1 1 21 PHE CD2 C -5.411 7.281 -4.123 1.00 . A A . 35 PHE CD2 1 1
7 7239 1 1 21 PHE CE1 C -6.312 4.673 -4.089 1.00 . A A . 35 PHE CE1 1 1
7 7240 1 1 21 PHE CE2 C -6.340 6.861 -5.055 1.00 . A A . 35 PHE CE2 1 1
7 7241 1 1 21 PHE CG C -4.923 6.407 -3.165 1.00 . A A . 35 PHE CG 1 1
7 7242 1 1 21 PHE CZ C -6.792 5.555 -5.038 1.00 . A A . 35 PHE CZ 1 1
7 7243 1 1 21 PHE H H -2.576 7.609 -0.122 1.00 . A A . 35 PHE H 1 1
7 7244 1 1 21 PHE HA H -4.874 8.653 -1.465 1.00 . A A . 35 PHE HA 1 1
7 7245 1 1 21 PHE HB2 H -3.150 7.420 -2.680 1.00 . A A . 35 PHE HB2 1 1
7 7246 1 1 21 PHE HB3 H -3.463 5.985 -1.712 1.00 . A A . 35 PHE HB3 1 1
7 7247 1 1 21 PHE HD1 H -5.010 4.409 -2.418 1.00 . A A . 35 PHE HD1 1 1
7 7248 1 1 21 PHE HD2 H -5.059 8.302 -4.137 1.00 . A A . 35 PHE HD2 1 1
7 7249 1 1 21 PHE HE1 H -6.662 3.650 -4.075 1.00 . A A . 35 PHE HE1 1 1
7 7250 1 1 21 PHE HE2 H -6.714 7.552 -5.795 1.00 . A A . 35 PHE HE2 1 1
7 7251 1 1 21 PHE HZ H -7.519 5.224 -5.765 1.00 . A A . 35 PHE HZ 1 1
7 7252 1 1 21 PHE N N -3.425 8.101 -0.097 1.00 . A A . 35 PHE N 1 1
7 7253 1 1 21 PHE O O -6.786 7.324 -0.521 1.00 . A A . 35 PHE O 1 1
7 7254 1 1 22 LEU C C -7.039 6.183 2.256 1.00 . A A . 36 LEU C 1 1
7 7255 1 1 22 LEU CA C -6.223 5.308 1.311 1.00 . A A . 36 LEU CA 1 1
7 7256 1 1 22 LEU CB C -5.511 4.209 2.090 1.00 . A A . 36 LEU CB 1 1
7 7257 1 1 22 LEU CD1 C -4.121 2.129 2.111 1.00 . A A . 36 LEU CD1 1 1
7 7258 1 1 22 LEU CD2 C -6.020 2.340 0.501 1.00 . A A . 36 LEU CD2 1 1
7 7259 1 1 22 LEU CG C -4.920 3.085 1.240 1.00 . A A . 36 LEU CG 1 1
7 7260 1 1 22 LEU H H -4.291 5.920 0.702 1.00 . A A . 36 LEU H 1 1
7 7261 1 1 22 LEU HA H -6.895 4.850 0.600 1.00 . A A . 36 LEU HA 1 1
7 7262 1 1 22 LEU HB2 H -4.709 4.669 2.643 1.00 . A A . 36 LEU HB2 1 1
7 7263 1 1 22 LEU HB3 H -6.211 3.778 2.787 1.00 . A A . 36 LEU HB3 1 1
7 7264 1 1 22 LEU HD11 H -3.326 2.668 2.602 1.00 . A A . 36 LEU HD11 1 1
7 7265 1 1 22 LEU HD12 H -3.701 1.348 1.493 1.00 . A A . 36 LEU HD12 1 1
7 7266 1 1 22 LEU HD13 H -4.772 1.690 2.853 1.00 . A A . 36 LEU HD13 1 1
7 7267 1 1 22 LEU HD21 H -5.588 1.523 -0.057 1.00 . A A . 36 LEU HD21 1 1
7 7268 1 1 22 LEU HD22 H -6.520 3.014 -0.179 1.00 . A A . 36 LEU HD22 1 1
7 7269 1 1 22 LEU HD23 H -6.734 1.952 1.213 1.00 . A A . 36 LEU HD23 1 1
7 7270 1 1 22 LEU HG H -4.250 3.511 0.506 1.00 . A A . 36 LEU HG 1 1
7 7271 1 1 22 LEU N N -5.252 6.093 0.558 1.00 . A A . 36 LEU N 1 1
7 7272 1 1 22 LEU O O -8.198 5.886 2.549 1.00 . A A . 36 LEU O 1 1
7 7273 1 1 23 LEU C C -7.948 9.181 3.042 1.00 . A A . 37 LEU C 1 1
7 7274 1 1 23 LEU CA C -7.055 8.142 3.701 1.00 . A A . 37 LEU CA 1 1
7 7275 1 1 23 LEU CB C -5.989 8.842 4.541 1.00 . A A . 37 LEU CB 1 1
7 7276 1 1 23 LEU CD1 C -4.317 8.736 6.402 1.00 . A A . 37 LEU CD1 1 1
7 7277 1 1 23 LEU CD2 C -6.601 7.764 6.691 1.00 . A A . 37 LEU CD2 1 1
7 7278 1 1 23 LEU CG C -5.469 8.023 5.715 1.00 . A A . 37 LEU CG 1 1
7 7279 1 1 23 LEU H H -5.521 7.467 2.412 1.00 . A A . 37 LEU H 1 1
7 7280 1 1 23 LEU HA H -7.661 7.531 4.349 1.00 . A A . 37 LEU HA 1 1
7 7281 1 1 23 LEU HB2 H -5.156 9.087 3.899 1.00 . A A . 37 LEU HB2 1 1
7 7282 1 1 23 LEU HB3 H -6.408 9.758 4.928 1.00 . A A . 37 LEU HB3 1 1
7 7283 1 1 23 LEU HD11 H -3.982 8.149 7.243 1.00 . A A . 37 LEU HD11 1 1
7 7284 1 1 23 LEU HD12 H -4.648 9.705 6.747 1.00 . A A . 37 LEU HD12 1 1
7 7285 1 1 23 LEU HD13 H -3.504 8.863 5.703 1.00 . A A . 37 LEU HD13 1 1
7 7286 1 1 23 LEU HD21 H -6.223 7.244 7.558 1.00 . A A . 37 LEU HD21 1 1
7 7287 1 1 23 LEU HD22 H -7.357 7.163 6.209 1.00 . A A . 37 LEU HD22 1 1
7 7288 1 1 23 LEU HD23 H -7.034 8.706 6.991 1.00 . A A . 37 LEU HD23 1 1
7 7289 1 1 23 LEU HG H -5.110 7.072 5.355 1.00 . A A . 37 LEU HG 1 1
7 7290 1 1 23 LEU N N -6.427 7.261 2.725 1.00 . A A . 37 LEU N 1 1
7 7291 1 1 23 LEU O O -8.444 10.093 3.704 1.00 . A A . 37 LEU O 1 1
7 7292 1 1 24 ASP C C -10.479 9.482 1.155 1.00 . A A . 38 ASP C 1 1
7 7293 1 1 24 ASP CA C -9.040 9.963 1.046 1.00 . A A . 38 ASP CA 1 1
7 7294 1 1 24 ASP CB C -8.653 10.091 -0.425 1.00 . A A . 38 ASP CB 1 1
7 7295 1 1 24 ASP CG C -9.309 11.287 -1.096 1.00 . A A . 38 ASP CG 1 1
7 7296 1 1 24 ASP H H -7.712 8.328 1.252 1.00 . A A . 38 ASP H 1 1
7 7297 1 1 24 ASP HA H -8.955 10.924 1.527 1.00 . A A . 38 ASP HA 1 1
7 7298 1 1 24 ASP HB2 H -7.586 10.196 -0.500 1.00 . A A . 38 ASP HB2 1 1
7 7299 1 1 24 ASP HB3 H -8.956 9.197 -0.949 1.00 . A A . 38 ASP HB3 1 1
7 7300 1 1 24 ASP N N -8.156 9.052 1.745 1.00 . A A . 38 ASP N 1 1
7 7301 1 1 24 ASP O O -10.747 8.285 1.041 1.00 . A A . 38 ASP O 1 1
7 7302 1 1 24 ASP OD1 O -8.582 12.238 -1.459 1.00 . A A . 38 ASP OD1 1 1
7 7303 1 1 24 ASP OD2 O -10.548 11.288 -1.254 1.00 . A A . 38 ASP OD2 1 1
7 7304 1 1 25 SER C C -13.333 9.284 0.340 1.00 . A A . 39 SER C 1 1
7 7305 1 1 25 SER CA C -12.808 10.088 1.531 1.00 . A A . 39 SER CA 1 1
7 7306 1 1 25 SER CB C -13.636 11.365 1.713 1.00 . A A . 39 SER CB 1 1
7 7307 1 1 25 SER H H -11.124 11.357 1.403 1.00 . A A . 39 SER H 1 1
7 7308 1 1 25 SER HA H -12.901 9.483 2.421 1.00 . A A . 39 SER HA 1 1
7 7309 1 1 25 SER HB2 H -13.230 11.943 2.530 1.00 . A A . 39 SER HB2 1 1
7 7310 1 1 25 SER HB3 H -13.594 11.950 0.806 1.00 . A A . 39 SER HB3 1 1
7 7311 1 1 25 SER HG H -15.079 10.852 2.940 1.00 . A A . 39 SER HG 1 1
7 7312 1 1 25 SER N N -11.400 10.416 1.366 1.00 . A A . 39 SER N 1 1
7 7313 1 1 25 SER O O -14.064 8.315 0.523 1.00 . A A . 39 SER O 1 1
7 7314 1 1 25 SER OG O -14.992 11.065 2.001 1.00 . A A . 39 SER OG 1 1
7 7315 1 1 26 ARG C C -12.910 7.559 -2.147 1.00 . A A . 40 ARG C 1 1
7 7316 1 1 26 ARG CA C -13.428 8.992 -2.076 1.00 . A A . 40 ARG CA 1 1
7 7317 1 1 26 ARG CB C -13.023 9.754 -3.347 1.00 . A A . 40 ARG CB 1 1
7 7318 1 1 26 ARG CD C -11.165 10.547 -4.855 1.00 . A A . 40 ARG CD 1 1
7 7319 1 1 26 ARG CG C -11.526 9.763 -3.606 1.00 . A A . 40 ARG CG 1 1
7 7320 1 1 26 ARG CZ C -11.021 10.067 -7.269 1.00 . A A . 40 ARG CZ 1 1
7 7321 1 1 26 ARG H H -12.277 10.393 -0.959 1.00 . A A . 40 ARG H 1 1
7 7322 1 1 26 ARG HA H -14.505 8.965 -2.014 1.00 . A A . 40 ARG HA 1 1
7 7323 1 1 26 ARG HB2 H -13.509 9.298 -4.197 1.00 . A A . 40 ARG HB2 1 1
7 7324 1 1 26 ARG HB3 H -13.356 10.776 -3.260 1.00 . A A . 40 ARG HB3 1 1
7 7325 1 1 26 ARG HD2 H -11.636 11.517 -4.803 1.00 . A A . 40 ARG HD2 1 1
7 7326 1 1 26 ARG HD3 H -10.093 10.672 -4.885 1.00 . A A . 40 ARG HD3 1 1
7 7327 1 1 26 ARG HE H -12.354 9.251 -6.013 1.00 . A A . 40 ARG HE 1 1
7 7328 1 1 26 ARG HG2 H -11.029 10.210 -2.758 1.00 . A A . 40 ARG HG2 1 1
7 7329 1 1 26 ARG HG3 H -11.189 8.743 -3.722 1.00 . A A . 40 ARG HG3 1 1
7 7330 1 1 26 ARG HH11 H -9.651 11.400 -6.583 1.00 . A A . 40 ARG HH11 1 1
7 7331 1 1 26 ARG HH12 H -9.566 11.060 -8.280 1.00 . A A . 40 ARG HH12 1 1
7 7332 1 1 26 ARG HH21 H -12.243 8.785 -8.255 1.00 . A A . 40 ARG HH21 1 1
7 7333 1 1 26 ARG HH22 H -11.026 9.552 -9.231 1.00 . A A . 40 ARG HH22 1 1
7 7334 1 1 26 ARG N N -12.930 9.662 -0.873 1.00 . A A . 40 ARG N 1 1
7 7335 1 1 26 ARG NE N -11.596 9.876 -6.081 1.00 . A A . 40 ARG NE 1 1
7 7336 1 1 26 ARG NH1 N -9.996 10.907 -7.386 1.00 . A A . 40 ARG NH1 1 1
7 7337 1 1 26 ARG NH2 N -11.467 9.419 -8.337 1.00 . A A . 40 ARG NH2 1 1
7 7338 1 1 26 ARG O O -13.593 6.661 -2.639 1.00 . A A . 40 ARG O 1 1
7 7339 1 1 27 VAL C C -11.635 5.157 -0.567 1.00 . A A . 41 VAL C 1 1
7 7340 1 1 27 VAL CA C -11.071 6.047 -1.665 1.00 . A A . 41 VAL CA 1 1
7 7341 1 1 27 VAL CB C -9.541 6.173 -1.523 1.00 . A A . 41 VAL CB 1 1
7 7342 1 1 27 VAL CG1 C -8.874 4.805 -1.515 1.00 . A A . 41 VAL CG1 1 1
7 7343 1 1 27 VAL CG2 C -8.986 7.031 -2.650 1.00 . A A . 41 VAL CG2 1 1
7 7344 1 1 27 VAL H H -11.231 8.104 -1.218 1.00 . A A . 41 VAL H 1 1
7 7345 1 1 27 VAL HA H -11.288 5.596 -2.621 1.00 . A A . 41 VAL HA 1 1
7 7346 1 1 27 VAL HB H -9.322 6.666 -0.586 1.00 . A A . 41 VAL HB 1 1
7 7347 1 1 27 VAL HG11 H -9.104 4.286 -2.435 1.00 . A A . 41 VAL HG11 1 1
7 7348 1 1 27 VAL HG12 H -9.241 4.230 -0.677 1.00 . A A . 41 VAL HG12 1 1
7 7349 1 1 27 VAL HG13 H -7.805 4.926 -1.429 1.00 . A A . 41 VAL HG13 1 1
7 7350 1 1 27 VAL HG21 H -9.198 6.563 -3.599 1.00 . A A . 41 VAL HG21 1 1
7 7351 1 1 27 VAL HG22 H -7.917 7.135 -2.531 1.00 . A A . 41 VAL HG22 1 1
7 7352 1 1 27 VAL HG23 H -9.446 8.007 -2.620 1.00 . A A . 41 VAL HG23 1 1
7 7353 1 1 27 VAL N N -11.705 7.353 -1.635 1.00 . A A . 41 VAL N 1 1
7 7354 1 1 27 VAL O O -11.767 3.944 -0.736 1.00 . A A . 41 VAL O 1 1
7 7355 1 1 28 ARG C C -14.019 4.551 1.234 1.00 . A A . 42 ARG C 1 1
7 7356 1 1 28 ARG CA C -12.630 5.046 1.643 1.00 . A A . 42 ARG CA 1 1
7 7357 1 1 28 ARG CB C -12.734 5.931 2.885 1.00 . A A . 42 ARG CB 1 1
7 7358 1 1 28 ARG CD C -11.544 7.226 4.678 1.00 . A A . 42 ARG CD 1 1
7 7359 1 1 28 ARG CG C -11.387 6.366 3.435 1.00 . A A . 42 ARG CG 1 1
7 7360 1 1 28 ARG CZ C -12.438 7.019 6.973 1.00 . A A . 42 ARG CZ 1 1
7 7361 1 1 28 ARG H H -11.804 6.730 0.650 1.00 . A A . 42 ARG H 1 1
7 7362 1 1 28 ARG HA H -12.014 4.190 1.874 1.00 . A A . 42 ARG HA 1 1
7 7363 1 1 28 ARG HB2 H -13.299 6.817 2.635 1.00 . A A . 42 ARG HB2 1 1
7 7364 1 1 28 ARG HB3 H -13.257 5.387 3.659 1.00 . A A . 42 ARG HB3 1 1
7 7365 1 1 28 ARG HD2 H -10.570 7.585 4.977 1.00 . A A . 42 ARG HD2 1 1
7 7366 1 1 28 ARG HD3 H -12.179 8.066 4.437 1.00 . A A . 42 ARG HD3 1 1
7 7367 1 1 28 ARG HE H -12.321 5.529 5.645 1.00 . A A . 42 ARG HE 1 1
7 7368 1 1 28 ARG HG2 H -10.810 5.489 3.688 1.00 . A A . 42 ARG HG2 1 1
7 7369 1 1 28 ARG HG3 H -10.868 6.936 2.679 1.00 . A A . 42 ARG HG3 1 1
7 7370 1 1 28 ARG HH11 H -11.804 8.885 6.490 1.00 . A A . 42 ARG HH11 1 1
7 7371 1 1 28 ARG HH12 H -12.439 8.710 8.095 1.00 . A A . 42 ARG HH12 1 1
7 7372 1 1 28 ARG HH21 H -13.141 5.286 7.758 1.00 . A A . 42 ARG HH21 1 1
7 7373 1 1 28 ARG HH22 H -13.200 6.656 8.819 1.00 . A A . 42 ARG HH22 1 1
7 7374 1 1 28 ARG N N -11.992 5.768 0.549 1.00 . A A . 42 ARG N 1 1
7 7375 1 1 28 ARG NE N -12.138 6.483 5.790 1.00 . A A . 42 ARG NE 1 1
7 7376 1 1 28 ARG NH1 N -12.208 8.308 7.205 1.00 . A A . 42 ARG NH1 1 1
7 7377 1 1 28 ARG NH2 N -12.968 6.260 7.927 1.00 . A A . 42 ARG NH2 1 1
7 7378 1 1 28 ARG O O -14.549 3.610 1.822 1.00 . A A . 42 ARG O 1 1
7 7379 1 1 29 ARG C C -15.891 3.689 -1.254 1.00 . A A . 43 ARG C 1 1
7 7380 1 1 29 ARG CA C -15.941 4.822 -0.234 1.00 . A A . 43 ARG CA 1 1
7 7381 1 1 29 ARG CB C -16.636 6.035 -0.846 1.00 . A A . 43 ARG CB 1 1
7 7382 1 1 29 ARG CD C -17.330 8.430 -0.563 1.00 . A A . 43 ARG CD 1 1
7 7383 1 1 29 ARG CG C -16.753 7.201 0.113 1.00 . A A . 43 ARG CG 1 1
7 7384 1 1 29 ARG CZ C -17.802 10.753 0.124 1.00 . A A . 43 ARG CZ 1 1
7 7385 1 1 29 ARG H H -14.128 5.922 -0.218 1.00 . A A . 43 ARG H 1 1
7 7386 1 1 29 ARG HA H -16.506 4.492 0.624 1.00 . A A . 43 ARG HA 1 1
7 7387 1 1 29 ARG HB2 H -16.075 6.360 -1.710 1.00 . A A . 43 ARG HB2 1 1
7 7388 1 1 29 ARG HB3 H -17.631 5.750 -1.158 1.00 . A A . 43 ARG HB3 1 1
7 7389 1 1 29 ARG HD2 H -16.880 8.534 -1.539 1.00 . A A . 43 ARG HD2 1 1
7 7390 1 1 29 ARG HD3 H -18.396 8.298 -0.668 1.00 . A A . 43 ARG HD3 1 1
7 7391 1 1 29 ARG HE H -16.299 9.633 0.820 1.00 . A A . 43 ARG HE 1 1
7 7392 1 1 29 ARG HG2 H -17.398 6.917 0.930 1.00 . A A . 43 ARG HG2 1 1
7 7393 1 1 29 ARG HG3 H -15.771 7.439 0.494 1.00 . A A . 43 ARG HG3 1 1
7 7394 1 1 29 ARG HH11 H -19.120 9.990 -1.216 1.00 . A A . 43 ARG HH11 1 1
7 7395 1 1 29 ARG HH12 H -19.410 11.632 -0.743 1.00 . A A . 43 ARG HH12 1 1
7 7396 1 1 29 ARG HH21 H -16.662 11.787 1.442 1.00 . A A . 43 ARG HH21 1 1
7 7397 1 1 29 ARG HH22 H -18.013 12.659 0.782 1.00 . A A . 43 ARG HH22 1 1
7 7398 1 1 29 ARG N N -14.604 5.187 0.225 1.00 . A A . 43 ARG N 1 1
7 7399 1 1 29 ARG NE N -17.074 9.643 0.211 1.00 . A A . 43 ARG NE 1 1
7 7400 1 1 29 ARG NH1 N -18.863 10.795 -0.674 1.00 . A A . 43 ARG NH1 1 1
7 7401 1 1 29 ARG NH2 N -17.468 11.818 0.840 1.00 . A A . 43 ARG NH2 1 1
7 7402 1 1 29 ARG O O -16.899 3.027 -1.507 1.00 . A A . 43 ARG O 1 1
7 7403 1 1 30 THR C C -14.244 1.074 -2.081 1.00 . A A . 44 THR C 1 1
7 7404 1 1 30 THR CA C -14.559 2.384 -2.798 1.00 . A A . 44 THR CA 1 1
7 7405 1 1 30 THR CB C -13.455 2.702 -3.829 1.00 . A A . 44 THR CB 1 1
7 7406 1 1 30 THR CG2 C -14.035 3.418 -5.038 1.00 . A A . 44 THR CG2 1 1
7 7407 1 1 30 THR H H -13.962 4.043 -1.634 1.00 . A A . 44 THR H 1 1
7 7408 1 1 30 THR HA H -15.492 2.269 -3.330 1.00 . A A . 44 THR HA 1 1
7 7409 1 1 30 THR HB H -13.019 1.771 -4.156 1.00 . A A . 44 THR HB 1 1
7 7410 1 1 30 THR HG1 H -12.285 3.230 -2.321 1.00 . A A . 44 THR HG1 1 1
7 7411 1 1 30 THR HG21 H -14.776 2.788 -5.508 1.00 . A A . 44 THR HG21 1 1
7 7412 1 1 30 THR HG22 H -13.246 3.630 -5.743 1.00 . A A . 44 THR HG22 1 1
7 7413 1 1 30 THR HG23 H -14.495 4.343 -4.724 1.00 . A A . 44 THR HG23 1 1
7 7414 1 1 30 THR N N -14.726 3.468 -1.844 1.00 . A A . 44 THR N 1 1
7 7415 1 1 30 THR O O -13.808 1.084 -0.930 1.00 . A A . 44 THR O 1 1
7 7416 1 1 30 THR OG1 O -12.426 3.507 -3.238 1.00 . A A . 44 THR OG1 1 1
7 7417 1 1 31 PRO C C -12.702 -1.588 -1.925 1.00 . A A . 45 PRO C 1 1
7 7418 1 1 31 PRO CA C -14.195 -1.385 -2.157 1.00 . A A . 45 PRO CA 1 1
7 7419 1 1 31 PRO CB C -14.713 -2.372 -3.206 1.00 . A A . 45 PRO CB 1 1
7 7420 1 1 31 PRO CD C -15.070 -0.186 -4.085 1.00 . A A . 45 PRO CD 1 1
7 7421 1 1 31 PRO CG C -14.743 -1.598 -4.475 1.00 . A A . 45 PRO CG 1 1
7 7422 1 1 31 PRO HA H -14.725 -1.532 -1.227 1.00 . A A . 45 PRO HA 1 1
7 7423 1 1 31 PRO HB2 H -14.041 -3.215 -3.272 1.00 . A A . 45 PRO HB2 1 1
7 7424 1 1 31 PRO HB3 H -15.700 -2.712 -2.928 1.00 . A A . 45 PRO HB3 1 1
7 7425 1 1 31 PRO HD2 H -14.607 0.512 -4.768 1.00 . A A . 45 PRO HD2 1 1
7 7426 1 1 31 PRO HD3 H -16.138 -0.038 -4.055 1.00 . A A . 45 PRO HD3 1 1
7 7427 1 1 31 PRO HG2 H -13.775 -1.640 -4.954 1.00 . A A . 45 PRO HG2 1 1
7 7428 1 1 31 PRO HG3 H -15.506 -1.993 -5.129 1.00 . A A . 45 PRO HG3 1 1
7 7429 1 1 31 PRO N N -14.487 -0.072 -2.737 1.00 . A A . 45 PRO N 1 1
7 7430 1 1 31 PRO O O -11.866 -0.989 -2.610 1.00 . A A . 45 PRO O 1 1
7 7431 1 1 32 THR C C -10.205 -3.248 -1.787 1.00 . A A . 46 THR C 1 1
7 7432 1 1 32 THR CA C -10.993 -2.700 -0.599 1.00 . A A . 46 THR CA 1 1
7 7433 1 1 32 THR CB C -10.923 -3.711 0.554 1.00 . A A . 46 THR CB 1 1
7 7434 1 1 32 THR CG2 C -9.748 -3.412 1.470 1.00 . A A . 46 THR CG2 1 1
7 7435 1 1 32 THR H H -13.087 -2.916 -0.485 1.00 . A A . 46 THR H 1 1
7 7436 1 1 32 THR HA H -10.547 -1.773 -0.273 1.00 . A A . 46 THR HA 1 1
7 7437 1 1 32 THR HB H -10.798 -4.697 0.137 1.00 . A A . 46 THR HB 1 1
7 7438 1 1 32 THR HG1 H -12.159 -4.398 1.935 1.00 . A A . 46 THR HG1 1 1
7 7439 1 1 32 THR HG21 H -9.853 -2.418 1.880 1.00 . A A . 46 THR HG21 1 1
7 7440 1 1 32 THR HG22 H -8.827 -3.475 0.909 1.00 . A A . 46 THR HG22 1 1
7 7441 1 1 32 THR HG23 H -9.728 -4.132 2.276 1.00 . A A . 46 THR HG23 1 1
7 7442 1 1 32 THR N N -12.375 -2.441 -0.967 1.00 . A A . 46 THR N 1 1
7 7443 1 1 32 THR O O -9.022 -2.947 -1.951 1.00 . A A . 46 THR O 1 1
7 7444 1 1 32 THR OG1 O -12.140 -3.659 1.312 1.00 . A A . 46 THR OG1 1 1
7 7445 1 1 33 SER C C -9.694 -3.559 -4.714 1.00 . A A . 47 SER C 1 1
7 7446 1 1 33 SER CA C -10.259 -4.633 -3.790 1.00 . A A . 47 SER CA 1 1
7 7447 1 1 33 SER CB C -11.283 -5.491 -4.535 1.00 . A A . 47 SER CB 1 1
7 7448 1 1 33 SER H H -11.829 -4.216 -2.441 1.00 . A A . 47 SER H 1 1
7 7449 1 1 33 SER HA H -9.452 -5.263 -3.452 1.00 . A A . 47 SER HA 1 1
7 7450 1 1 33 SER HB2 H -10.883 -5.771 -5.498 1.00 . A A . 47 SER HB2 1 1
7 7451 1 1 33 SER HB3 H -11.493 -6.381 -3.959 1.00 . A A . 47 SER HB3 1 1
7 7452 1 1 33 SER HG H -12.697 -4.749 -5.678 1.00 . A A . 47 SER HG 1 1
7 7453 1 1 33 SER N N -10.881 -4.034 -2.620 1.00 . A A . 47 SER N 1 1
7 7454 1 1 33 SER O O -8.574 -3.678 -5.208 1.00 . A A . 47 SER O 1 1
7 7455 1 1 33 SER OG O -12.494 -4.778 -4.733 1.00 . A A . 47 SER OG 1 1
7 7456 1 1 34 SER C C -8.845 -0.685 -5.172 1.00 . A A . 48 SER C 1 1
7 7457 1 1 34 SER CA C -10.056 -1.399 -5.754 1.00 . A A . 48 SER CA 1 1
7 7458 1 1 34 SER CB C -11.212 -0.425 -5.897 1.00 . A A . 48 SER CB 1 1
7 7459 1 1 34 SER H H -11.342 -2.456 -4.478 1.00 . A A . 48 SER H 1 1
7 7460 1 1 34 SER HA H -9.803 -1.792 -6.727 1.00 . A A . 48 SER HA 1 1
7 7461 1 1 34 SER HB2 H -11.502 -0.068 -4.920 1.00 . A A . 48 SER HB2 1 1
7 7462 1 1 34 SER HB3 H -10.897 0.400 -6.499 1.00 . A A . 48 SER HB3 1 1
7 7463 1 1 34 SER HG H -12.074 -1.932 -6.811 1.00 . A A . 48 SER HG 1 1
7 7464 1 1 34 SER N N -10.466 -2.500 -4.912 1.00 . A A . 48 SER N 1 1
7 7465 1 1 34 SER O O -7.889 -0.384 -5.886 1.00 . A A . 48 SER O 1 1
7 7466 1 1 34 SER OG O -12.327 -1.051 -6.504 1.00 . A A . 48 SER OG 1 1
7 7467 1 1 35 LYS C C -6.499 -0.498 -3.379 1.00 . A A . 49 LYS C 1 1
7 7468 1 1 35 LYS CA C -7.807 0.250 -3.174 1.00 . A A . 49 LYS CA 1 1
7 7469 1 1 35 LYS CB C -8.096 0.335 -1.675 1.00 . A A . 49 LYS CB 1 1
7 7470 1 1 35 LYS CD C -9.687 0.896 0.177 1.00 . A A . 49 LYS CD 1 1
7 7471 1 1 35 LYS CE C -11.133 1.198 0.523 1.00 . A A . 49 LYS CE 1 1
7 7472 1 1 35 LYS CG C -9.466 0.887 -1.328 1.00 . A A . 49 LYS CG 1 1
7 7473 1 1 35 LYS H H -9.677 -0.729 -3.355 1.00 . A A . 49 LYS H 1 1
7 7474 1 1 35 LYS HA H -7.719 1.246 -3.582 1.00 . A A . 49 LYS HA 1 1
7 7475 1 1 35 LYS HB2 H -8.020 -0.656 -1.254 1.00 . A A . 49 LYS HB2 1 1
7 7476 1 1 35 LYS HB3 H -7.350 0.967 -1.215 1.00 . A A . 49 LYS HB3 1 1
7 7477 1 1 35 LYS HD2 H -9.426 -0.073 0.576 1.00 . A A . 49 LYS HD2 1 1
7 7478 1 1 35 LYS HD3 H -9.053 1.651 0.619 1.00 . A A . 49 LYS HD3 1 1
7 7479 1 1 35 LYS HE2 H -11.394 2.161 0.112 1.00 . A A . 49 LYS HE2 1 1
7 7480 1 1 35 LYS HE3 H -11.755 0.436 0.078 1.00 . A A . 49 LYS HE3 1 1
7 7481 1 1 35 LYS HG2 H -9.543 1.897 -1.701 1.00 . A A . 49 LYS HG2 1 1
7 7482 1 1 35 LYS HG3 H -10.222 0.269 -1.790 1.00 . A A . 49 LYS HG3 1 1
7 7483 1 1 35 LYS HZ1 H -11.111 0.306 2.413 1.00 . A A . 49 LYS HZ1 1 1
7 7484 1 1 35 LYS HZ2 H -12.375 1.404 2.190 1.00 . A A . 49 LYS HZ2 1 1
7 7485 1 1 35 LYS HZ3 H -10.802 1.968 2.437 1.00 . A A . 49 LYS HZ3 1 1
7 7486 1 1 35 LYS N N -8.891 -0.438 -3.866 1.00 . A A . 49 LYS N 1 1
7 7487 1 1 35 LYS NZ N -11.370 1.220 1.992 1.00 . A A . 49 LYS NZ 1 1
7 7488 1 1 35 LYS O O -5.484 0.083 -3.766 1.00 . A A . 49 LYS O 1 1
7 7489 1 1 36 VAL C C -4.860 -2.750 -4.662 1.00 . A A . 50 VAL C 1 1
7 7490 1 1 36 VAL CA C -5.359 -2.642 -3.221 1.00 . A A . 50 VAL CA 1 1
7 7491 1 1 36 VAL CB C -5.630 -4.055 -2.656 1.00 . A A . 50 VAL CB 1 1
7 7492 1 1 36 VAL CG1 C -4.386 -4.926 -2.742 1.00 . A A . 50 VAL CG1 1 1
7 7493 1 1 36 VAL CG2 C -6.115 -3.974 -1.219 1.00 . A A . 50 VAL CG2 1 1
7 7494 1 1 36 VAL H H -7.417 -2.211 -2.909 1.00 . A A . 50 VAL H 1 1
7 7495 1 1 36 VAL HA H -4.588 -2.181 -2.620 1.00 . A A . 50 VAL HA 1 1
7 7496 1 1 36 VAL HB H -6.407 -4.517 -3.250 1.00 . A A . 50 VAL HB 1 1
7 7497 1 1 36 VAL HG11 H -4.089 -5.026 -3.774 1.00 . A A . 50 VAL HG11 1 1
7 7498 1 1 36 VAL HG12 H -4.600 -5.901 -2.330 1.00 . A A . 50 VAL HG12 1 1
7 7499 1 1 36 VAL HG13 H -3.586 -4.466 -2.182 1.00 . A A . 50 VAL HG13 1 1
7 7500 1 1 36 VAL HG21 H -7.035 -3.409 -1.180 1.00 . A A . 50 VAL HG21 1 1
7 7501 1 1 36 VAL HG22 H -5.366 -3.485 -0.614 1.00 . A A . 50 VAL HG22 1 1
7 7502 1 1 36 VAL HG23 H -6.288 -4.970 -0.840 1.00 . A A . 50 VAL HG23 1 1
7 7503 1 1 36 VAL N N -6.548 -1.801 -3.141 1.00 . A A . 50 VAL N 1 1
7 7504 1 1 36 VAL O O -3.660 -2.644 -4.923 1.00 . A A . 50 VAL O 1 1
7 7505 1 1 37 HIS C C -4.806 -1.860 -7.585 1.00 . A A . 51 HIS C 1 1
7 7506 1 1 37 HIS CA C -5.436 -3.119 -7.003 1.00 . A A . 51 HIS CA 1 1
7 7507 1 1 37 HIS CB C -6.663 -3.515 -7.830 1.00 . A A . 51 HIS CB 1 1
7 7508 1 1 37 HIS CD2 C -6.810 -5.820 -6.642 1.00 . A A . 51 HIS CD2 1 1
7 7509 1 1 37 HIS CE1 C -8.175 -6.809 -8.037 1.00 . A A . 51 HIS CE1 1 1
7 7510 1 1 37 HIS CG C -7.104 -4.932 -7.622 1.00 . A A . 51 HIS CG 1 1
7 7511 1 1 37 HIS H H -6.734 -2.958 -5.329 1.00 . A A . 51 HIS H 1 1
7 7512 1 1 37 HIS HA H -4.712 -3.919 -7.058 1.00 . A A . 51 HIS HA 1 1
7 7513 1 1 37 HIS HB2 H -7.489 -2.870 -7.567 1.00 . A A . 51 HIS HB2 1 1
7 7514 1 1 37 HIS HB3 H -6.436 -3.389 -8.878 1.00 . A A . 51 HIS HB3 1 1
7 7515 1 1 37 HIS HD1 H -8.357 -5.207 -9.296 1.00 . A A . 51 HIS HD1 1 1
7 7516 1 1 37 HIS HD2 H -6.163 -5.646 -5.795 1.00 . A A . 51 HIS HD2 1 1
7 7517 1 1 37 HIS HE1 H -8.806 -7.548 -8.508 1.00 . A A . 51 HIS HE1 1 1
7 7518 1 1 37 HIS HE2 H -7.322 -7.850 -6.493 1.00 . A A . 51 HIS HE2 1 1
7 7519 1 1 37 HIS N N -5.788 -2.943 -5.594 1.00 . A A . 51 HIS N 1 1
7 7520 1 1 37 HIS ND1 N -7.962 -5.586 -8.478 1.00 . A A . 51 HIS ND1 1 1
7 7521 1 1 37 HIS NE2 N -7.488 -6.978 -6.923 1.00 . A A . 51 HIS NE2 1 1
7 7522 1 1 37 HIS O O -3.892 -1.939 -8.408 1.00 . A A . 51 HIS O 1 1
7 7523 1 1 38 PHE C C -3.356 0.800 -7.148 1.00 . A A . 52 PHE C 1 1
7 7524 1 1 38 PHE CA C -4.771 0.562 -7.665 1.00 . A A . 52 PHE CA 1 1
7 7525 1 1 38 PHE CB C -5.685 1.723 -7.269 1.00 . A A . 52 PHE CB 1 1
7 7526 1 1 38 PHE CD1 C -4.631 4.000 -7.135 1.00 . A A . 52 PHE CD1 1 1
7 7527 1 1 38 PHE CD2 C -5.573 3.308 -9.213 1.00 . A A . 52 PHE CD2 1 1
7 7528 1 1 38 PHE CE1 C -4.266 5.207 -7.700 1.00 . A A . 52 PHE CE1 1 1
7 7529 1 1 38 PHE CE2 C -5.209 4.513 -9.783 1.00 . A A . 52 PHE CE2 1 1
7 7530 1 1 38 PHE CG C -5.288 3.037 -7.884 1.00 . A A . 52 PHE CG 1 1
7 7531 1 1 38 PHE CZ C -4.555 5.464 -9.026 1.00 . A A . 52 PHE CZ 1 1
7 7532 1 1 38 PHE H H -6.015 -0.693 -6.496 1.00 . A A . 52 PHE H 1 1
7 7533 1 1 38 PHE HA H -4.738 0.495 -8.742 1.00 . A A . 52 PHE HA 1 1
7 7534 1 1 38 PHE HB2 H -6.694 1.502 -7.581 1.00 . A A . 52 PHE HB2 1 1
7 7535 1 1 38 PHE HB3 H -5.663 1.838 -6.193 1.00 . A A . 52 PHE HB3 1 1
7 7536 1 1 38 PHE HD1 H -4.403 3.799 -6.098 1.00 . A A . 52 PHE HD1 1 1
7 7537 1 1 38 PHE HD2 H -6.083 2.566 -9.808 1.00 . A A . 52 PHE HD2 1 1
7 7538 1 1 38 PHE HE1 H -3.755 5.949 -7.105 1.00 . A A . 52 PHE HE1 1 1
7 7539 1 1 38 PHE HE2 H -5.437 4.712 -10.819 1.00 . A A . 52 PHE HE2 1 1
7 7540 1 1 38 PHE HZ H -4.271 6.407 -9.469 1.00 . A A . 52 PHE HZ 1 1
7 7541 1 1 38 PHE N N -5.291 -0.701 -7.161 1.00 . A A . 52 PHE N 1 1
7 7542 1 1 38 PHE O O -2.466 1.174 -7.911 1.00 . A A . 52 PHE O 1 1
7 7543 1 1 39 LEU C C -0.816 -0.201 -5.838 1.00 . A A . 53 LEU C 1 1
7 7544 1 1 39 LEU CA C -1.842 0.750 -5.237 1.00 . A A . 53 LEU CA 1 1
7 7545 1 1 39 LEU CB C -1.928 0.532 -3.725 1.00 . A A . 53 LEU CB 1 1
7 7546 1 1 39 LEU CD1 C -2.874 1.163 -1.495 1.00 . A A . 53 LEU CD1 1 1
7 7547 1 1 39 LEU CD2 C -2.327 2.946 -3.161 1.00 . A A . 53 LEU CD2 1 1
7 7548 1 1 39 LEU CG C -2.822 1.518 -2.971 1.00 . A A . 53 LEU CG 1 1
7 7549 1 1 39 LEU H H -3.907 0.271 -5.299 1.00 . A A . 53 LEU H 1 1
7 7550 1 1 39 LEU HA H -1.524 1.766 -5.428 1.00 . A A . 53 LEU HA 1 1
7 7551 1 1 39 LEU HB2 H -2.302 -0.466 -3.550 1.00 . A A . 53 LEU HB2 1 1
7 7552 1 1 39 LEU HB3 H -0.931 0.600 -3.317 1.00 . A A . 53 LEU HB3 1 1
7 7553 1 1 39 LEU HD11 H -3.300 0.177 -1.376 1.00 . A A . 53 LEU HD11 1 1
7 7554 1 1 39 LEU HD12 H -3.483 1.884 -0.972 1.00 . A A . 53 LEU HD12 1 1
7 7555 1 1 39 LEU HD13 H -1.874 1.173 -1.087 1.00 . A A . 53 LEU HD13 1 1
7 7556 1 1 39 LEU HD21 H -2.935 3.618 -2.574 1.00 . A A . 53 LEU HD21 1 1
7 7557 1 1 39 LEU HD22 H -2.399 3.215 -4.204 1.00 . A A . 53 LEU HD22 1 1
7 7558 1 1 39 LEU HD23 H -1.299 3.017 -2.840 1.00 . A A . 53 LEU HD23 1 1
7 7559 1 1 39 LEU HG H -3.826 1.456 -3.364 1.00 . A A . 53 LEU HG 1 1
7 7560 1 1 39 LEU N N -3.153 0.568 -5.856 1.00 . A A . 53 LEU N 1 1
7 7561 1 1 39 LEU O O 0.328 0.183 -6.086 1.00 . A A . 53 LEU O 1 1
7 7562 1 1 40 LYS C C 0.021 -1.980 -8.105 1.00 . A A . 54 LYS C 1 1
7 7563 1 1 40 LYS CA C -0.364 -2.420 -6.696 1.00 . A A . 54 LYS CA 1 1
7 7564 1 1 40 LYS CB C -1.066 -3.777 -6.737 1.00 . A A . 54 LYS CB 1 1
7 7565 1 1 40 LYS CD C 1.032 -5.092 -6.410 1.00 . A A . 54 LYS CD 1 1
7 7566 1 1 40 LYS CE C 2.047 -5.963 -7.105 1.00 . A A . 54 LYS CE 1 1
7 7567 1 1 40 LYS CG C -0.193 -4.887 -7.280 1.00 . A A . 54 LYS CG 1 1
7 7568 1 1 40 LYS H H -2.135 -1.705 -5.822 1.00 . A A . 54 LYS H 1 1
7 7569 1 1 40 LYS HA H 0.529 -2.501 -6.096 1.00 . A A . 54 LYS HA 1 1
7 7570 1 1 40 LYS HB2 H -1.369 -4.043 -5.735 1.00 . A A . 54 LYS HB2 1 1
7 7571 1 1 40 LYS HB3 H -1.943 -3.697 -7.361 1.00 . A A . 54 LYS HB3 1 1
7 7572 1 1 40 LYS HD2 H 1.481 -4.135 -6.199 1.00 . A A . 54 LYS HD2 1 1
7 7573 1 1 40 LYS HD3 H 0.733 -5.567 -5.486 1.00 . A A . 54 LYS HD3 1 1
7 7574 1 1 40 LYS HE2 H 1.626 -6.949 -7.234 1.00 . A A . 54 LYS HE2 1 1
7 7575 1 1 40 LYS HE3 H 2.257 -5.532 -8.070 1.00 . A A . 54 LYS HE3 1 1
7 7576 1 1 40 LYS HG2 H -0.763 -5.803 -7.307 1.00 . A A . 54 LYS HG2 1 1
7 7577 1 1 40 LYS HG3 H 0.125 -4.627 -8.280 1.00 . A A . 54 LYS HG3 1 1
7 7578 1 1 40 LYS HZ1 H 4.028 -6.578 -6.884 1.00 . A A . 54 LYS HZ1 1 1
7 7579 1 1 40 LYS HZ2 H 3.146 -6.585 -5.443 1.00 . A A . 54 LYS HZ2 1 1
7 7580 1 1 40 LYS HZ3 H 3.672 -5.118 -6.104 1.00 . A A . 54 LYS HZ3 1 1
7 7581 1 1 40 LYS N N -1.229 -1.438 -6.079 1.00 . A A . 54 LYS N 1 1
7 7582 1 1 40 LYS NZ N 3.310 -6.069 -6.331 1.00 . A A . 54 LYS NZ 1 1
7 7583 1 1 40 LYS O O 1.174 -2.123 -8.520 1.00 . A A . 54 LYS O 1 1
7 7584 1 1 41 SER C C 0.171 0.311 -10.167 1.00 . A A . 55 SER C 1 1
7 7585 1 1 41 SER CA C -0.712 -0.939 -10.178 1.00 . A A . 55 SER CA 1 1
7 7586 1 1 41 SER CB C -2.052 -0.643 -10.863 1.00 . A A . 55 SER CB 1 1
7 7587 1 1 41 SER H H -1.838 -1.323 -8.428 1.00 . A A . 55 SER H 1 1
7 7588 1 1 41 SER HA H -0.203 -1.720 -10.721 1.00 . A A . 55 SER HA 1 1
7 7589 1 1 41 SER HB2 H -2.710 -1.490 -10.743 1.00 . A A . 55 SER HB2 1 1
7 7590 1 1 41 SER HB3 H -2.501 0.228 -10.407 1.00 . A A . 55 SER HB3 1 1
7 7591 1 1 41 SER HG H -1.162 0.238 -12.380 1.00 . A A . 55 SER HG 1 1
7 7592 1 1 41 SER N N -0.943 -1.416 -8.822 1.00 . A A . 55 SER N 1 1
7 7593 1 1 41 SER O O 0.694 0.724 -11.201 1.00 . A A . 55 SER O 1 1
7 7594 1 1 41 SER OG O -1.884 -0.395 -12.250 1.00 . A A . 55 SER OG 1 1
7 7595 1 1 42 LYS C C 2.636 1.676 -8.599 1.00 . A A . 56 LYS C 1 1
7 7596 1 1 42 LYS CA C 1.183 2.076 -8.835 1.00 . A A . 56 LYS CA 1 1
7 7597 1 1 42 LYS CB C 0.685 2.944 -7.682 1.00 . A A . 56 LYS CB 1 1
7 7598 1 1 42 LYS CD C -0.830 4.851 -7.030 1.00 . A A . 56 LYS CD 1 1
7 7599 1 1 42 LYS CE C 0.251 5.915 -7.148 1.00 . A A . 56 LYS CE 1 1
7 7600 1 1 42 LYS CG C -0.590 3.705 -8.003 1.00 . A A . 56 LYS CG 1 1
7 7601 1 1 42 LYS H H -0.131 0.557 -8.203 1.00 . A A . 56 LYS H 1 1
7 7602 1 1 42 LYS HA H 1.127 2.646 -9.751 1.00 . A A . 56 LYS HA 1 1
7 7603 1 1 42 LYS HB2 H 0.491 2.308 -6.830 1.00 . A A . 56 LYS HB2 1 1
7 7604 1 1 42 LYS HB3 H 1.448 3.649 -7.422 1.00 . A A . 56 LYS HB3 1 1
7 7605 1 1 42 LYS HD2 H -1.787 5.300 -7.247 1.00 . A A . 56 LYS HD2 1 1
7 7606 1 1 42 LYS HD3 H -0.833 4.461 -6.022 1.00 . A A . 56 LYS HD3 1 1
7 7607 1 1 42 LYS HE2 H 1.170 5.519 -6.746 1.00 . A A . 56 LYS HE2 1 1
7 7608 1 1 42 LYS HE3 H 0.390 6.154 -8.191 1.00 . A A . 56 LYS HE3 1 1
7 7609 1 1 42 LYS HG2 H -0.514 4.108 -9.002 1.00 . A A . 56 LYS HG2 1 1
7 7610 1 1 42 LYS HG3 H -1.426 3.022 -7.953 1.00 . A A . 56 LYS HG3 1 1
7 7611 1 1 42 LYS HZ1 H -0.984 7.558 -6.778 1.00 . A A . 56 LYS HZ1 1 1
7 7612 1 1 42 LYS HZ2 H 0.658 7.861 -6.520 1.00 . A A . 56 LYS HZ2 1 1
7 7613 1 1 42 LYS HZ3 H -0.220 6.953 -5.397 1.00 . A A . 56 LYS HZ3 1 1
7 7614 1 1 42 LYS N N 0.336 0.908 -8.990 1.00 . A A . 56 LYS N 1 1
7 7615 1 1 42 LYS NZ N -0.098 7.156 -6.409 1.00 . A A . 56 LYS NZ 1 1
7 7616 1 1 42 LYS O O 3.512 2.531 -8.489 1.00 . A A . 56 LYS O 1 1
7 7617 1 1 43 GLY C C 4.558 -0.509 -6.927 1.00 . A A . 57 GLY C 1 1
7 7618 1 1 43 GLY CA C 4.245 -0.101 -8.351 1.00 . A A . 57 GLY CA 1 1
7 7619 1 1 43 GLY H H 2.144 -0.265 -8.570 1.00 . A A . 57 GLY H 1 1
7 7620 1 1 43 GLY HA2 H 4.396 -0.951 -8.997 1.00 . A A . 57 GLY HA2 1 1
7 7621 1 1 43 GLY HA3 H 4.925 0.685 -8.643 1.00 . A A . 57 GLY HA3 1 1
7 7622 1 1 43 GLY N N 2.886 0.376 -8.515 1.00 . A A . 57 GLY N 1 1
7 7623 1 1 43 GLY O O 5.714 -0.768 -6.589 1.00 . A A . 57 GLY O 1 1
7 7624 1 1 44 LEU C C 3.789 -2.485 -4.569 1.00 . A A . 58 LEU C 1 1
7 7625 1 1 44 LEU CA C 3.723 -0.974 -4.699 1.00 . A A . 58 LEU CA 1 1
7 7626 1 1 44 LEU CB C 2.606 -0.443 -3.804 1.00 . A A . 58 LEU CB 1 1
7 7627 1 1 44 LEU CD1 C 2.809 2.041 -4.137 1.00 . A A . 58 LEU CD1 1 1
7 7628 1 1 44 LEU CD2 C 1.923 1.118 -1.984 1.00 . A A . 58 LEU CD2 1 1
7 7629 1 1 44 LEU CG C 2.885 0.901 -3.135 1.00 . A A . 58 LEU CG 1 1
7 7630 1 1 44 LEU H H 2.641 -0.317 -6.397 1.00 . A A . 58 LEU H 1 1
7 7631 1 1 44 LEU HA H 4.661 -0.561 -4.359 1.00 . A A . 58 LEU HA 1 1
7 7632 1 1 44 LEU HB2 H 1.712 -0.342 -4.404 1.00 . A A . 58 LEU HB2 1 1
7 7633 1 1 44 LEU HB3 H 2.418 -1.172 -3.031 1.00 . A A . 58 LEU HB3 1 1
7 7634 1 1 44 LEU HD11 H 2.973 2.978 -3.626 1.00 . A A . 58 LEU HD11 1 1
7 7635 1 1 44 LEU HD12 H 1.833 2.049 -4.600 1.00 . A A . 58 LEU HD12 1 1
7 7636 1 1 44 LEU HD13 H 3.568 1.905 -4.894 1.00 . A A . 58 LEU HD13 1 1
7 7637 1 1 44 LEU HD21 H 2.163 2.044 -1.486 1.00 . A A . 58 LEU HD21 1 1
7 7638 1 1 44 LEU HD22 H 2.013 0.298 -1.284 1.00 . A A . 58 LEU HD22 1 1
7 7639 1 1 44 LEU HD23 H 0.912 1.161 -2.362 1.00 . A A . 58 LEU HD23 1 1
7 7640 1 1 44 LEU HG H 3.884 0.886 -2.729 1.00 . A A . 58 LEU HG 1 1
7 7641 1 1 44 LEU N N 3.537 -0.562 -6.084 1.00 . A A . 58 LEU N 1 1
7 7642 1 1 44 LEU O O 3.281 -3.225 -5.412 1.00 . A A . 58 LEU O 1 1
7 7643 1 1 45 SER C C 3.434 -4.659 -2.118 1.00 . A A . 59 SER C 1 1
7 7644 1 1 45 SER CA C 4.485 -4.337 -3.175 1.00 . A A . 59 SER CA 1 1
7 7645 1 1 45 SER CB C 5.884 -4.681 -2.671 1.00 . A A . 59 SER CB 1 1
7 7646 1 1 45 SER H H 4.872 -2.287 -2.916 1.00 . A A . 59 SER H 1 1
7 7647 1 1 45 SER HA H 4.275 -4.902 -4.070 1.00 . A A . 59 SER HA 1 1
7 7648 1 1 45 SER HB2 H 6.060 -4.168 -1.737 1.00 . A A . 59 SER HB2 1 1
7 7649 1 1 45 SER HB3 H 5.961 -5.747 -2.520 1.00 . A A . 59 SER HB3 1 1
7 7650 1 1 45 SER HG H 7.748 -4.439 -3.238 1.00 . A A . 59 SER HG 1 1
7 7651 1 1 45 SER N N 4.425 -2.929 -3.504 1.00 . A A . 59 SER N 1 1
7 7652 1 1 45 SER O O 2.849 -3.750 -1.526 1.00 . A A . 59 SER O 1 1
7 7653 1 1 45 SER OG O 6.870 -4.278 -3.608 1.00 . A A . 59 SER OG 1 1
7 7654 1 1 46 ALA C C 2.494 -5.867 0.482 1.00 . A A . 60 ALA C 1 1
7 7655 1 1 46 ALA CA C 2.182 -6.365 -0.927 1.00 . A A . 60 ALA CA 1 1
7 7656 1 1 46 ALA CB C 2.038 -7.878 -0.945 1.00 . A A . 60 ALA CB 1 1
7 7657 1 1 46 ALA H H 3.746 -6.621 -2.331 1.00 . A A . 60 ALA H 1 1
7 7658 1 1 46 ALA HA H 1.243 -5.935 -1.246 1.00 . A A . 60 ALA HA 1 1
7 7659 1 1 46 ALA HB1 H 1.844 -8.208 -1.954 1.00 . A A . 60 ALA HB1 1 1
7 7660 1 1 46 ALA HB2 H 1.217 -8.168 -0.307 1.00 . A A . 60 ALA HB2 1 1
7 7661 1 1 46 ALA HB3 H 2.949 -8.330 -0.587 1.00 . A A . 60 ALA HB3 1 1
7 7662 1 1 46 ALA N N 3.204 -5.939 -1.872 1.00 . A A . 60 ALA N 1 1
7 7663 1 1 46 ALA O O 1.601 -5.430 1.205 1.00 . A A . 60 ALA O 1 1
7 7664 1 1 47 GLU C C 3.915 -3.938 2.307 1.00 . A A . 61 GLU C 1 1
7 7665 1 1 47 GLU CA C 4.218 -5.424 2.156 1.00 . A A . 61 GLU CA 1 1
7 7666 1 1 47 GLU CB C 5.718 -5.656 2.341 1.00 . A A . 61 GLU CB 1 1
7 7667 1 1 47 GLU CD C 7.595 -7.308 2.660 1.00 . A A . 61 GLU CD 1 1
7 7668 1 1 47 GLU CG C 6.098 -7.113 2.532 1.00 . A A . 61 GLU CG 1 1
7 7669 1 1 47 GLU H H 4.428 -6.311 0.238 1.00 . A A . 61 GLU H 1 1
7 7670 1 1 47 GLU HA H 3.681 -5.967 2.920 1.00 . A A . 61 GLU HA 1 1
7 7671 1 1 47 GLU HB2 H 6.237 -5.285 1.469 1.00 . A A . 61 GLU HB2 1 1
7 7672 1 1 47 GLU HB3 H 6.052 -5.103 3.207 1.00 . A A . 61 GLU HB3 1 1
7 7673 1 1 47 GLU HG2 H 5.625 -7.480 3.430 1.00 . A A . 61 GLU HG2 1 1
7 7674 1 1 47 GLU HG3 H 5.748 -7.679 1.682 1.00 . A A . 61 GLU HG3 1 1
7 7675 1 1 47 GLU N N 3.771 -5.919 0.854 1.00 . A A . 61 GLU N 1 1
7 7676 1 1 47 GLU O O 3.477 -3.486 3.366 1.00 . A A . 61 GLU O 1 1
7 7677 1 1 47 GLU OE1 O 8.228 -7.731 1.670 1.00 . A A . 61 GLU OE1 1 1
7 7678 1 1 47 GLU OE2 O 8.151 -7.042 3.750 1.00 . A A . 61 GLU OE2 1 1
7 7679 1 1 48 GLU C C 2.427 -1.462 1.465 1.00 . A A . 62 GLU C 1 1
7 7680 1 1 48 GLU CA C 3.902 -1.751 1.228 1.00 . A A . 62 GLU CA 1 1
7 7681 1 1 48 GLU CB C 4.323 -1.153 -0.117 1.00 . A A . 62 GLU CB 1 1
7 7682 1 1 48 GLU CD C 6.818 -1.061 0.276 1.00 . A A . 62 GLU CD 1 1
7 7683 1 1 48 GLU CG C 5.699 -1.594 -0.586 1.00 . A A . 62 GLU CG 1 1
7 7684 1 1 48 GLU H H 4.461 -3.621 0.416 1.00 . A A . 62 GLU H 1 1
7 7685 1 1 48 GLU HA H 4.487 -1.307 2.019 1.00 . A A . 62 GLU HA 1 1
7 7686 1 1 48 GLU HB2 H 3.602 -1.446 -0.867 1.00 . A A . 62 GLU HB2 1 1
7 7687 1 1 48 GLU HB3 H 4.322 -0.076 -0.034 1.00 . A A . 62 GLU HB3 1 1
7 7688 1 1 48 GLU HG2 H 5.740 -2.671 -0.568 1.00 . A A . 62 GLU HG2 1 1
7 7689 1 1 48 GLU HG3 H 5.848 -1.246 -1.599 1.00 . A A . 62 GLU HG3 1 1
7 7690 1 1 48 GLU N N 4.134 -3.191 1.231 1.00 . A A . 62 GLU N 1 1
7 7691 1 1 48 GLU O O 2.062 -0.640 2.303 1.00 . A A . 62 GLU O 1 1
7 7692 1 1 48 GLU OE1 O 7.184 -1.723 1.270 1.00 . A A . 62 GLU OE1 1 1
7 7693 1 1 48 GLU OE2 O 7.359 0.010 -0.054 1.00 . A A . 62 GLU OE2 1 1
7 7694 1 1 49 ILE C C -0.359 -2.439 2.194 1.00 . A A . 63 ILE C 1 1
7 7695 1 1 49 ILE CA C 0.144 -2.012 0.814 1.00 . A A . 63 ILE CA 1 1
7 7696 1 1 49 ILE CB C -0.560 -2.846 -0.277 1.00 . A A . 63 ILE CB 1 1
7 7697 1 1 49 ILE CD1 C -0.421 -3.428 -2.755 1.00 . A A . 63 ILE CD1 1 1
7 7698 1 1 49 ILE CG1 C -0.035 -2.455 -1.662 1.00 . A A . 63 ILE CG1 1 1
7 7699 1 1 49 ILE CG2 C -2.069 -2.655 -0.208 1.00 . A A . 63 ILE CG2 1 1
7 7700 1 1 49 ILE H H 1.955 -2.820 0.083 1.00 . A A . 63 ILE H 1 1
7 7701 1 1 49 ILE HA H -0.091 -0.968 0.654 1.00 . A A . 63 ILE HA 1 1
7 7702 1 1 49 ILE HB H -0.344 -3.888 -0.099 1.00 . A A . 63 ILE HB 1 1
7 7703 1 1 49 ILE HD11 H -1.496 -3.514 -2.798 1.00 . A A . 63 ILE HD11 1 1
7 7704 1 1 49 ILE HD12 H 0.013 -4.396 -2.543 1.00 . A A . 63 ILE HD12 1 1
7 7705 1 1 49 ILE HD13 H -0.050 -3.067 -3.703 1.00 . A A . 63 ILE HD13 1 1
7 7706 1 1 49 ILE HG12 H -0.432 -1.487 -1.928 1.00 . A A . 63 ILE HG12 1 1
7 7707 1 1 49 ILE HG13 H 1.044 -2.400 -1.630 1.00 . A A . 63 ILE HG13 1 1
7 7708 1 1 49 ILE HG21 H -2.538 -3.217 -1.001 1.00 . A A . 63 ILE HG21 1 1
7 7709 1 1 49 ILE HG22 H -2.306 -1.607 -0.321 1.00 . A A . 63 ILE HG22 1 1
7 7710 1 1 49 ILE HG23 H -2.433 -3.007 0.745 1.00 . A A . 63 ILE HG23 1 1
7 7711 1 1 49 ILE N N 1.587 -2.169 0.721 1.00 . A A . 63 ILE N 1 1
7 7712 1 1 49 ILE O O -1.156 -1.740 2.820 1.00 . A A . 63 ILE O 1 1
7 7713 1 1 50 CYS C C 0.069 -3.117 5.082 1.00 . A A . 64 CYS C 1 1
7 7714 1 1 50 CYS CA C -0.237 -4.122 3.973 1.00 . A A . 64 CYS CA 1 1
7 7715 1 1 50 CYS CB C 0.523 -5.430 4.224 1.00 . A A . 64 CYS CB 1 1
7 7716 1 1 50 CYS H H 0.765 -4.092 2.107 1.00 . A A . 64 CYS H 1 1
7 7717 1 1 50 CYS HA H -1.298 -4.325 3.964 1.00 . A A . 64 CYS HA 1 1
7 7718 1 1 50 CYS HB2 H 0.248 -6.147 3.467 1.00 . A A . 64 CYS HB2 1 1
7 7719 1 1 50 CYS HB3 H 1.584 -5.235 4.155 1.00 . A A . 64 CYS HB3 1 1
7 7720 1 1 50 CYS HG H -1.042 -5.919 6.182 1.00 . A A . 64 CYS HG 1 1
7 7721 1 1 50 CYS N N 0.132 -3.584 2.663 1.00 . A A . 64 CYS N 1 1
7 7722 1 1 50 CYS O O -0.752 -2.884 5.977 1.00 . A A . 64 CYS O 1 1
7 7723 1 1 50 CYS SG S 0.210 -6.193 5.831 1.00 . A A . 64 CYS SG 1 1
7 7724 1 1 51 GLU C C 0.846 -0.280 5.905 1.00 . A A . 65 GLU C 1 1
7 7725 1 1 51 GLU CA C 1.681 -1.552 5.992 1.00 . A A . 65 GLU CA 1 1
7 7726 1 1 51 GLU CB C 3.157 -1.247 5.778 1.00 . A A . 65 GLU CB 1 1
7 7727 1 1 51 GLU CD C 5.179 0.012 6.563 1.00 . A A . 65 GLU CD 1 1
7 7728 1 1 51 GLU CG C 3.676 -0.129 6.648 1.00 . A A . 65 GLU CG 1 1
7 7729 1 1 51 GLU H H 1.853 -2.741 4.270 1.00 . A A . 65 GLU H 1 1
7 7730 1 1 51 GLU HA H 1.550 -1.988 6.971 1.00 . A A . 65 GLU HA 1 1
7 7731 1 1 51 GLU HB2 H 3.730 -2.135 5.993 1.00 . A A . 65 GLU HB2 1 1
7 7732 1 1 51 GLU HB3 H 3.308 -0.971 4.745 1.00 . A A . 65 GLU HB3 1 1
7 7733 1 1 51 GLU HG2 H 3.217 0.790 6.319 1.00 . A A . 65 GLU HG2 1 1
7 7734 1 1 51 GLU HG3 H 3.396 -0.324 7.670 1.00 . A A . 65 GLU HG3 1 1
7 7735 1 1 51 GLU N N 1.248 -2.522 5.010 1.00 . A A . 65 GLU N 1 1
7 7736 1 1 51 GLU O O 0.365 0.229 6.917 1.00 . A A . 65 GLU O 1 1
7 7737 1 1 51 GLU OE1 O 5.895 -0.925 6.979 1.00 . A A . 65 GLU OE1 1 1
7 7738 1 1 51 GLU OE2 O 5.658 1.059 6.093 1.00 . A A . 65 GLU OE2 1 1
7 7739 1 1 52 ALA C C -1.518 1.292 5.006 1.00 . A A . 66 ALA C 1 1
7 7740 1 1 52 ALA CA C -0.110 1.426 4.452 1.00 . A A . 66 ALA CA 1 1
7 7741 1 1 52 ALA CB C -0.166 1.743 2.967 1.00 . A A . 66 ALA CB 1 1
7 7742 1 1 52 ALA H H 1.068 -0.252 3.918 1.00 . A A . 66 ALA H 1 1
7 7743 1 1 52 ALA HA H 0.388 2.242 4.954 1.00 . A A . 66 ALA HA 1 1
7 7744 1 1 52 ALA HB1 H 0.837 1.861 2.586 1.00 . A A . 66 ALA HB1 1 1
7 7745 1 1 52 ALA HB2 H -0.723 2.658 2.812 1.00 . A A . 66 ALA HB2 1 1
7 7746 1 1 52 ALA HB3 H -0.655 0.933 2.446 1.00 . A A . 66 ALA HB3 1 1
7 7747 1 1 52 ALA N N 0.662 0.212 4.685 1.00 . A A . 66 ALA N 1 1
7 7748 1 1 52 ALA O O -2.003 2.180 5.706 1.00 . A A . 66 ALA O 1 1
7 7749 1 1 53 PHE C C -3.581 -0.021 6.697 1.00 . A A . 67 PHE C 1 1
7 7750 1 1 53 PHE CA C -3.510 -0.096 5.179 1.00 . A A . 67 PHE CA 1 1
7 7751 1 1 53 PHE CB C -3.985 -1.469 4.702 1.00 . A A . 67 PHE CB 1 1
7 7752 1 1 53 PHE CD1 C -4.373 -1.444 2.219 1.00 . A A . 67 PHE CD1 1 1
7 7753 1 1 53 PHE CD2 C -6.256 -1.297 3.668 1.00 . A A . 67 PHE CD2 1 1
7 7754 1 1 53 PHE CE1 C -5.211 -1.377 1.121 1.00 . A A . 67 PHE CE1 1 1
7 7755 1 1 53 PHE CE2 C -7.097 -1.230 2.578 1.00 . A A . 67 PHE CE2 1 1
7 7756 1 1 53 PHE CG C -4.887 -1.403 3.503 1.00 . A A . 67 PHE CG 1 1
7 7757 1 1 53 PHE CZ C -6.575 -1.270 1.302 1.00 . A A . 67 PHE CZ 1 1
7 7758 1 1 53 PHE H H -1.708 -0.497 4.143 1.00 . A A . 67 PHE H 1 1
7 7759 1 1 53 PHE HA H -4.159 0.660 4.764 1.00 . A A . 67 PHE HA 1 1
7 7760 1 1 53 PHE HB2 H -3.126 -2.070 4.442 1.00 . A A . 67 PHE HB2 1 1
7 7761 1 1 53 PHE HB3 H -4.527 -1.952 5.502 1.00 . A A . 67 PHE HB3 1 1
7 7762 1 1 53 PHE HD1 H -3.306 -1.528 2.077 1.00 . A A . 67 PHE HD1 1 1
7 7763 1 1 53 PHE HD2 H -6.665 -1.266 4.666 1.00 . A A . 67 PHE HD2 1 1
7 7764 1 1 53 PHE HE1 H -4.798 -1.408 0.123 1.00 . A A . 67 PHE HE1 1 1
7 7765 1 1 53 PHE HE2 H -8.164 -1.146 2.723 1.00 . A A . 67 PHE HE2 1 1
7 7766 1 1 53 PHE HZ H -7.233 -1.217 0.448 1.00 . A A . 67 PHE HZ 1 1
7 7767 1 1 53 PHE N N -2.159 0.172 4.703 1.00 . A A . 67 PHE N 1 1
7 7768 1 1 53 PHE O O -4.491 0.584 7.259 1.00 . A A . 67 PHE O 1 1
7 7769 1 1 54 THR C C -2.431 0.767 9.378 1.00 . A A . 68 THR C 1 1
7 7770 1 1 54 THR CA C -2.603 -0.642 8.810 1.00 . A A . 68 THR CA 1 1
7 7771 1 1 54 THR CB C -1.502 -1.573 9.341 1.00 . A A . 68 THR CB 1 1
7 7772 1 1 54 THR CG2 C -1.658 -1.800 10.838 1.00 . A A . 68 THR CG2 1 1
7 7773 1 1 54 THR H H -1.873 -1.033 6.867 1.00 . A A . 68 THR H 1 1
7 7774 1 1 54 THR HA H -3.556 -1.026 9.135 1.00 . A A . 68 THR HA 1 1
7 7775 1 1 54 THR HB H -0.545 -1.117 9.155 1.00 . A A . 68 THR HB 1 1
7 7776 1 1 54 THR HG1 H -1.038 -2.793 7.850 1.00 . A A . 68 THR HG1 1 1
7 7777 1 1 54 THR HG21 H -1.583 -0.854 11.354 1.00 . A A . 68 THR HG21 1 1
7 7778 1 1 54 THR HG22 H -0.880 -2.463 11.185 1.00 . A A . 68 THR HG22 1 1
7 7779 1 1 54 THR HG23 H -2.624 -2.243 11.036 1.00 . A A . 68 THR HG23 1 1
7 7780 1 1 54 THR N N -2.607 -0.612 7.361 1.00 . A A . 68 THR N 1 1
7 7781 1 1 54 THR O O -3.006 1.104 10.412 1.00 . A A . 68 THR O 1 1
7 7782 1 1 54 THR OG1 O -1.568 -2.836 8.660 1.00 . A A . 68 THR OG1 1 1
7 7783 1 1 55 LYS C C -2.703 3.831 8.940 1.00 . A A . 69 LYS C 1 1
7 7784 1 1 55 LYS CA C -1.447 2.976 9.098 1.00 . A A . 69 LYS CA 1 1
7 7785 1 1 55 LYS CB C -0.294 3.600 8.313 1.00 . A A . 69 LYS CB 1 1
7 7786 1 1 55 LYS CD C 2.184 3.855 8.671 1.00 . A A . 69 LYS CD 1 1
7 7787 1 1 55 LYS CE C 2.373 4.711 7.433 1.00 . A A . 69 LYS CE 1 1
7 7788 1 1 55 LYS CG C 1.027 2.880 8.511 1.00 . A A . 69 LYS CG 1 1
7 7789 1 1 55 LYS H H -1.241 1.275 7.847 1.00 . A A . 69 LYS H 1 1
7 7790 1 1 55 LYS HA H -1.179 2.952 10.144 1.00 . A A . 69 LYS HA 1 1
7 7791 1 1 55 LYS HB2 H -0.539 3.576 7.259 1.00 . A A . 69 LYS HB2 1 1
7 7792 1 1 55 LYS HB3 H -0.172 4.626 8.623 1.00 . A A . 69 LYS HB3 1 1
7 7793 1 1 55 LYS HD2 H 1.979 4.503 9.510 1.00 . A A . 69 LYS HD2 1 1
7 7794 1 1 55 LYS HD3 H 3.091 3.299 8.856 1.00 . A A . 69 LYS HD3 1 1
7 7795 1 1 55 LYS HE2 H 2.517 4.062 6.583 1.00 . A A . 69 LYS HE2 1 1
7 7796 1 1 55 LYS HE3 H 1.483 5.303 7.288 1.00 . A A . 69 LYS HE3 1 1
7 7797 1 1 55 LYS HG2 H 0.958 2.267 9.394 1.00 . A A . 69 LYS HG2 1 1
7 7798 1 1 55 LYS HG3 H 1.214 2.252 7.652 1.00 . A A . 69 LYS HG3 1 1
7 7799 1 1 55 LYS HZ1 H 3.419 6.266 8.358 1.00 . A A . 69 LYS HZ1 1 1
7 7800 1 1 55 LYS HZ2 H 3.652 6.184 6.685 1.00 . A A . 69 LYS HZ2 1 1
7 7801 1 1 55 LYS HZ3 H 4.414 5.067 7.702 1.00 . A A . 69 LYS HZ3 1 1
7 7802 1 1 55 LYS N N -1.672 1.599 8.672 1.00 . A A . 69 LYS N 1 1
7 7803 1 1 55 LYS NZ N 3.544 5.621 7.553 1.00 . A A . 69 LYS NZ 1 1
7 7804 1 1 55 LYS O O -2.927 4.767 9.707 1.00 . A A . 69 LYS O 1 1
7 7805 1 1 56 VAL C C -5.885 3.869 8.582 1.00 . A A . 70 VAL C 1 1
7 7806 1 1 56 VAL CA C -4.729 4.294 7.679 1.00 . A A . 70 VAL CA 1 1
7 7807 1 1 56 VAL CB C -5.160 4.204 6.196 1.00 . A A . 70 VAL CB 1 1
7 7808 1 1 56 VAL CG1 C -3.981 4.509 5.289 1.00 . A A . 70 VAL CG1 1 1
7 7809 1 1 56 VAL CG2 C -5.763 2.846 5.859 1.00 . A A . 70 VAL CG2 1 1
7 7810 1 1 56 VAL H H -3.320 2.731 7.381 1.00 . A A . 70 VAL H 1 1
7 7811 1 1 56 VAL HA H -4.494 5.326 7.894 1.00 . A A . 70 VAL HA 1 1
7 7812 1 1 56 VAL HB H -5.915 4.958 6.023 1.00 . A A . 70 VAL HB 1 1
7 7813 1 1 56 VAL HG11 H -3.798 5.572 5.277 1.00 . A A . 70 VAL HG11 1 1
7 7814 1 1 56 VAL HG12 H -4.196 4.168 4.291 1.00 . A A . 70 VAL HG12 1 1
7 7815 1 1 56 VAL HG13 H -3.103 4.000 5.658 1.00 . A A . 70 VAL HG13 1 1
7 7816 1 1 56 VAL HG21 H -5.029 2.072 6.034 1.00 . A A . 70 VAL HG21 1 1
7 7817 1 1 56 VAL HG22 H -6.059 2.831 4.821 1.00 . A A . 70 VAL HG22 1 1
7 7818 1 1 56 VAL HG23 H -6.628 2.668 6.482 1.00 . A A . 70 VAL HG23 1 1
7 7819 1 1 56 VAL N N -3.528 3.507 7.949 1.00 . A A . 70 VAL N 1 1
7 7820 1 1 56 VAL O O -6.977 4.438 8.521 1.00 . A A . 70 VAL O 1 1
7 7821 1 1 57 GLY C C -7.414 1.226 9.843 1.00 . A A . 71 GLY C 1 1
7 7822 1 1 57 GLY CA C -6.651 2.427 10.357 1.00 . A A . 71 GLY CA 1 1
7 7823 1 1 57 GLY H H -4.752 2.453 9.423 1.00 . A A . 71 GLY H 1 1
7 7824 1 1 57 GLY HA2 H -6.178 2.165 11.291 1.00 . A A . 71 GLY HA2 1 1
7 7825 1 1 57 GLY HA3 H -7.348 3.233 10.532 1.00 . A A . 71 GLY HA3 1 1
7 7826 1 1 57 GLY N N -5.636 2.878 9.427 1.00 . A A . 71 GLY N 1 1
7 7827 1 1 57 GLY O O -8.527 0.948 10.292 1.00 . A A . 71 GLY O 1 1
7 7828 1 1 58 GLN C C -6.394 -1.814 8.392 1.00 . A A . 72 GLN C 1 1
7 7829 1 1 58 GLN CA C -7.416 -0.681 8.343 1.00 . A A . 72 GLN CA 1 1
7 7830 1 1 58 GLN CB C -7.864 -0.431 6.900 1.00 . A A . 72 GLN CB 1 1
7 7831 1 1 58 GLN CD C -9.925 -1.884 6.820 1.00 . A A . 72 GLN CD 1 1
7 7832 1 1 58 GLN CG C -8.553 -1.615 6.243 1.00 . A A . 72 GLN CG 1 1
7 7833 1 1 58 GLN H H -5.957 0.828 8.538 1.00 . A A . 72 GLN H 1 1
7 7834 1 1 58 GLN HA H -8.270 -0.944 8.946 1.00 . A A . 72 GLN HA 1 1
7 7835 1 1 58 GLN HB2 H -8.551 0.403 6.892 1.00 . A A . 72 GLN HB2 1 1
7 7836 1 1 58 GLN HB3 H -6.998 -0.175 6.309 1.00 . A A . 72 GLN HB3 1 1
7 7837 1 1 58 GLN HE21 H -10.732 -0.638 5.502 1.00 . A A . 72 GLN HE21 1 1
7 7838 1 1 58 GLN HE22 H -11.834 -1.394 6.597 1.00 . A A . 72 GLN HE22 1 1
7 7839 1 1 58 GLN HG2 H -8.657 -1.415 5.188 1.00 . A A . 72 GLN HG2 1 1
7 7840 1 1 58 GLN HG3 H -7.941 -2.494 6.383 1.00 . A A . 72 GLN HG3 1 1
7 7841 1 1 58 GLN N N -6.824 0.528 8.886 1.00 . A A . 72 GLN N 1 1
7 7842 1 1 58 GLN NE2 N -10.931 -1.242 6.251 1.00 . A A . 72 GLN NE2 1 1
7 7843 1 1 58 GLN O O -5.614 -1.995 7.460 1.00 . A A . 72 GLN O 1 1
7 7844 1 1 58 GLN OE1 O -10.078 -2.655 7.765 1.00 . A A . 72 GLN OE1 1 1
7 7845 1 1 59 PRO C C -5.592 -4.825 8.737 1.00 . A A . 73 PRO C 1 1
7 7846 1 1 59 PRO CA C -5.374 -3.633 9.663 1.00 . A A . 73 PRO CA 1 1
7 7847 1 1 59 PRO CB C -5.533 -4.039 11.125 1.00 . A A . 73 PRO CB 1 1
7 7848 1 1 59 PRO CD C -7.315 -2.507 10.609 1.00 . A A . 73 PRO CD 1 1
7 7849 1 1 59 PRO CG C -6.937 -3.678 11.479 1.00 . A A . 73 PRO CG 1 1
7 7850 1 1 59 PRO HA H -4.375 -3.245 9.506 1.00 . A A . 73 PRO HA 1 1
7 7851 1 1 59 PRO HB2 H -5.359 -5.100 11.220 1.00 . A A . 73 PRO HB2 1 1
7 7852 1 1 59 PRO HB3 H -4.821 -3.496 11.729 1.00 . A A . 73 PRO HB3 1 1
7 7853 1 1 59 PRO HD2 H -8.335 -2.605 10.268 1.00 . A A . 73 PRO HD2 1 1
7 7854 1 1 59 PRO HD3 H -7.186 -1.579 11.147 1.00 . A A . 73 PRO HD3 1 1
7 7855 1 1 59 PRO HG2 H -7.588 -4.516 11.279 1.00 . A A . 73 PRO HG2 1 1
7 7856 1 1 59 PRO HG3 H -6.992 -3.403 12.522 1.00 . A A . 73 PRO HG3 1 1
7 7857 1 1 59 PRO N N -6.376 -2.590 9.478 1.00 . A A . 73 PRO N 1 1
7 7858 1 1 59 PRO O O -6.463 -5.669 8.964 1.00 . A A . 73 PRO O 1 1
7 7859 1 1 60 LYS C C -3.562 -6.778 6.857 1.00 . A A . 74 LYS C 1 1
7 7860 1 1 60 LYS CA C -4.834 -5.964 6.735 1.00 . A A . 74 LYS CA 1 1
7 7861 1 1 60 LYS CB C -4.979 -5.454 5.300 1.00 . A A . 74 LYS CB 1 1
7 7862 1 1 60 LYS CD C -7.351 -6.189 5.004 1.00 . A A . 74 LYS CD 1 1
7 7863 1 1 60 LYS CE C -8.736 -5.803 4.525 1.00 . A A . 74 LYS CE 1 1
7 7864 1 1 60 LYS CG C -6.388 -5.017 4.943 1.00 . A A . 74 LYS CG 1 1
7 7865 1 1 60 LYS H H -4.193 -4.118 7.520 1.00 . A A . 74 LYS H 1 1
7 7866 1 1 60 LYS HA H -5.677 -6.593 6.976 1.00 . A A . 74 LYS HA 1 1
7 7867 1 1 60 LYS HB2 H -4.318 -4.612 5.164 1.00 . A A . 74 LYS HB2 1 1
7 7868 1 1 60 LYS HB3 H -4.687 -6.241 4.620 1.00 . A A . 74 LYS HB3 1 1
7 7869 1 1 60 LYS HD2 H -6.975 -6.983 4.379 1.00 . A A . 74 LYS HD2 1 1
7 7870 1 1 60 LYS HD3 H -7.418 -6.533 6.025 1.00 . A A . 74 LYS HD3 1 1
7 7871 1 1 60 LYS HE2 H -9.102 -4.999 5.144 1.00 . A A . 74 LYS HE2 1 1
7 7872 1 1 60 LYS HE3 H -8.668 -5.469 3.501 1.00 . A A . 74 LYS HE3 1 1
7 7873 1 1 60 LYS HG2 H -6.709 -4.259 5.641 1.00 . A A . 74 LYS HG2 1 1
7 7874 1 1 60 LYS HG3 H -6.388 -4.612 3.941 1.00 . A A . 74 LYS HG3 1 1
7 7875 1 1 60 LYS HZ1 H -10.612 -6.668 4.237 1.00 . A A . 74 LYS HZ1 1 1
7 7876 1 1 60 LYS HZ2 H -9.788 -7.258 5.590 1.00 . A A . 74 LYS HZ2 1 1
7 7877 1 1 60 LYS HZ3 H -9.325 -7.750 4.039 1.00 . A A . 74 LYS HZ3 1 1
7 7878 1 1 60 LYS N N -4.810 -4.861 7.675 1.00 . A A . 74 LYS N 1 1
7 7879 1 1 60 LYS NZ N -9.681 -6.947 4.603 1.00 . A A . 74 LYS NZ 1 1
7 7880 1 1 60 LYS O O -2.477 -6.224 7.021 1.00 . A A . 74 LYS O 1 1
7 7881 1 1 61 THR C C -1.939 -9.082 5.441 1.00 . A A . 75 THR C 1 1
7 7882 1 1 61 THR CA C -2.560 -8.973 6.825 1.00 . A A . 75 THR CA 1 1
7 7883 1 1 61 THR CB C -2.968 -10.376 7.312 1.00 . A A . 75 THR CB 1 1
7 7884 1 1 61 THR CG2 C -3.344 -10.349 8.784 1.00 . A A . 75 THR CG2 1 1
7 7885 1 1 61 THR H H -4.600 -8.469 6.703 1.00 . A A . 75 THR H 1 1
7 7886 1 1 61 THR HA H -1.832 -8.567 7.511 1.00 . A A . 75 THR HA 1 1
7 7887 1 1 61 THR HB H -2.129 -11.043 7.183 1.00 . A A . 75 THR HB 1 1
7 7888 1 1 61 THR HG1 H -4.527 -11.561 7.019 1.00 . A A . 75 THR HG1 1 1
7 7889 1 1 61 THR HG21 H -3.645 -11.337 9.097 1.00 . A A . 75 THR HG21 1 1
7 7890 1 1 61 THR HG22 H -4.161 -9.658 8.934 1.00 . A A . 75 THR HG22 1 1
7 7891 1 1 61 THR HG23 H -2.493 -10.031 9.369 1.00 . A A . 75 THR HG23 1 1
7 7892 1 1 61 THR N N -3.703 -8.087 6.789 1.00 . A A . 75 THR N 1 1
7 7893 1 1 61 THR O O -2.560 -8.704 4.442 1.00 . A A . 75 THR O 1 1
7 7894 1 1 61 THR OG1 O -4.074 -10.857 6.536 1.00 . A A . 75 THR OG1 1 1
7 7895 1 1 62 LEU C C -0.848 -10.855 3.316 1.00 . A A . 76 LEU C 1 1
7 7896 1 1 62 LEU CA C -0.057 -9.826 4.113 1.00 . A A . 76 LEU CA 1 1
7 7897 1 1 62 LEU CB C 1.377 -10.305 4.347 1.00 . A A . 76 LEU CB 1 1
7 7898 1 1 62 LEU CD1 C 2.334 -9.162 2.335 1.00 . A A . 76 LEU CD1 1 1
7 7899 1 1 62 LEU CD2 C 3.602 -11.010 3.437 1.00 . A A . 76 LEU CD2 1 1
7 7900 1 1 62 LEU CG C 2.222 -10.478 3.085 1.00 . A A . 76 LEU CG 1 1
7 7901 1 1 62 LEU H H -0.256 -9.825 6.216 1.00 . A A . 76 LEU H 1 1
7 7902 1 1 62 LEU HA H -0.041 -8.894 3.569 1.00 . A A . 76 LEU HA 1 1
7 7903 1 1 62 LEU HB2 H 1.871 -9.591 4.990 1.00 . A A . 76 LEU HB2 1 1
7 7904 1 1 62 LEU HB3 H 1.337 -11.254 4.857 1.00 . A A . 76 LEU HB3 1 1
7 7905 1 1 62 LEU HD11 H 1.351 -8.836 2.033 1.00 . A A . 76 LEU HD11 1 1
7 7906 1 1 62 LEU HD12 H 2.953 -9.297 1.460 1.00 . A A . 76 LEU HD12 1 1
7 7907 1 1 62 LEU HD13 H 2.778 -8.418 2.979 1.00 . A A . 76 LEU HD13 1 1
7 7908 1 1 62 LEU HD21 H 4.102 -10.310 4.089 1.00 . A A . 76 LEU HD21 1 1
7 7909 1 1 62 LEU HD22 H 4.180 -11.138 2.534 1.00 . A A . 76 LEU HD22 1 1
7 7910 1 1 62 LEU HD23 H 3.504 -11.962 3.939 1.00 . A A . 76 LEU HD23 1 1
7 7911 1 1 62 LEU HG H 1.741 -11.194 2.435 1.00 . A A . 76 LEU HG 1 1
7 7912 1 1 62 LEU N N -0.721 -9.594 5.383 1.00 . A A . 76 LEU N 1 1
7 7913 1 1 62 LEU O O -0.911 -10.801 2.088 1.00 . A A . 76 LEU O 1 1
7 7914 1 1 63 ASN C C -3.499 -12.123 2.729 1.00 . A A . 77 ASN C 1 1
7 7915 1 1 63 ASN CA C -2.339 -12.786 3.457 1.00 . A A . 77 ASN CA 1 1
7 7916 1 1 63 ASN CB C -2.878 -13.709 4.551 1.00 . A A . 77 ASN CB 1 1
7 7917 1 1 63 ASN CG C -3.727 -14.839 3.997 1.00 . A A . 77 ASN CG 1 1
7 7918 1 1 63 ASN H H -1.319 -11.787 5.015 1.00 . A A . 77 ASN H 1 1
7 7919 1 1 63 ASN HA H -1.763 -13.366 2.754 1.00 . A A . 77 ASN HA 1 1
7 7920 1 1 63 ASN HB2 H -2.049 -14.134 5.092 1.00 . A A . 77 ASN HB2 1 1
7 7921 1 1 63 ASN HB3 H -3.485 -13.129 5.231 1.00 . A A . 77 ASN HB3 1 1
7 7922 1 1 63 ASN HD21 H -2.106 -15.961 3.757 1.00 . A A . 77 ASN HD21 1 1
7 7923 1 1 63 ASN HD22 H -3.603 -16.684 3.281 1.00 . A A . 77 ASN HD22 1 1
7 7924 1 1 63 ASN N N -1.464 -11.780 4.044 1.00 . A A . 77 ASN N 1 1
7 7925 1 1 63 ASN ND2 N -3.083 -15.938 3.644 1.00 . A A . 77 ASN ND2 1 1
7 7926 1 1 63 ASN O O -3.822 -12.486 1.599 1.00 . A A . 77 ASN O 1 1
7 7927 1 1 63 ASN OD1 O -4.951 -14.723 3.887 1.00 . A A . 77 ASN OD1 1 1
7 7928 1 1 64 GLU C C -4.792 -9.727 1.488 1.00 . A A . 78 GLU C 1 1
7 7929 1 1 64 GLU CA C -5.210 -10.390 2.789 1.00 . A A . 78 GLU CA 1 1
7 7930 1 1 64 GLU CB C -5.725 -9.324 3.756 1.00 . A A . 78 GLU CB 1 1
7 7931 1 1 64 GLU CD C -7.976 -10.349 4.224 1.00 . A A . 78 GLU CD 1 1
7 7932 1 1 64 GLU CG C -6.670 -9.863 4.813 1.00 . A A . 78 GLU CG 1 1
7 7933 1 1 64 GLU H H -3.798 -10.903 4.283 1.00 . A A . 78 GLU H 1 1
7 7934 1 1 64 GLU HA H -6.007 -11.088 2.583 1.00 . A A . 78 GLU HA 1 1
7 7935 1 1 64 GLU HB2 H -4.880 -8.871 4.256 1.00 . A A . 78 GLU HB2 1 1
7 7936 1 1 64 GLU HB3 H -6.246 -8.566 3.191 1.00 . A A . 78 GLU HB3 1 1
7 7937 1 1 64 GLU HG2 H -6.191 -10.686 5.315 1.00 . A A . 78 GLU HG2 1 1
7 7938 1 1 64 GLU HG3 H -6.880 -9.079 5.525 1.00 . A A . 78 GLU HG3 1 1
7 7939 1 1 64 GLU N N -4.105 -11.136 3.380 1.00 . A A . 78 GLU N 1 1
7 7940 1 1 64 GLU O O -5.496 -9.820 0.489 1.00 . A A . 78 GLU O 1 1
7 7941 1 1 64 GLU OE1 O -8.173 -11.579 4.131 1.00 . A A . 78 GLU OE1 1 1
7 7942 1 1 64 GLU OE2 O -8.816 -9.501 3.852 1.00 . A A . 78 GLU OE2 1 1
7 7943 1 1 65 ILE C C -2.952 -9.306 -0.842 1.00 . A A . 79 ILE C 1 1
7 7944 1 1 65 ILE CA C -3.169 -8.350 0.331 1.00 . A A . 79 ILE CA 1 1
7 7945 1 1 65 ILE CB C -1.869 -7.574 0.627 1.00 . A A . 79 ILE CB 1 1
7 7946 1 1 65 ILE CD1 C -3.211 -5.696 1.734 1.00 . A A . 79 ILE CD1 1 1
7 7947 1 1 65 ILE CG1 C -2.052 -6.668 1.851 1.00 . A A . 79 ILE CG1 1 1
7 7948 1 1 65 ILE CG2 C -1.452 -6.748 -0.580 1.00 . A A . 79 ILE CG2 1 1
7 7949 1 1 65 ILE H H -3.103 -9.067 2.324 1.00 . A A . 79 ILE H 1 1
7 7950 1 1 65 ILE HA H -3.932 -7.637 0.054 1.00 . A A . 79 ILE HA 1 1
7 7951 1 1 65 ILE HB H -1.086 -8.289 0.831 1.00 . A A . 79 ILE HB 1 1
7 7952 1 1 65 ILE HD11 H -3.252 -5.078 2.618 1.00 . A A . 79 ILE HD11 1 1
7 7953 1 1 65 ILE HD12 H -4.135 -6.247 1.638 1.00 . A A . 79 ILE HD12 1 1
7 7954 1 1 65 ILE HD13 H -3.072 -5.073 0.864 1.00 . A A . 79 ILE HD13 1 1
7 7955 1 1 65 ILE HG12 H -2.223 -7.282 2.722 1.00 . A A . 79 ILE HG12 1 1
7 7956 1 1 65 ILE HG13 H -1.151 -6.089 1.997 1.00 . A A . 79 ILE HG13 1 1
7 7957 1 1 65 ILE HG21 H -1.260 -7.404 -1.416 1.00 . A A . 79 ILE HG21 1 1
7 7958 1 1 65 ILE HG22 H -0.557 -6.192 -0.345 1.00 . A A . 79 ILE HG22 1 1
7 7959 1 1 65 ILE HG23 H -2.246 -6.061 -0.837 1.00 . A A . 79 ILE HG23 1 1
7 7960 1 1 65 ILE N N -3.643 -9.070 1.503 1.00 . A A . 79 ILE N 1 1
7 7961 1 1 65 ILE O O -3.380 -9.028 -1.961 1.00 . A A . 79 ILE O 1 1
7 7962 1 1 66 LYS C C -3.431 -12.020 -2.085 1.00 . A A . 80 LYS C 1 1
7 7963 1 1 66 LYS CA C -2.099 -11.456 -1.606 1.00 . A A . 80 LYS CA 1 1
7 7964 1 1 66 LYS CB C -1.220 -12.588 -1.077 1.00 . A A . 80 LYS CB 1 1
7 7965 1 1 66 LYS CD C 1.057 -13.317 -0.318 1.00 . A A . 80 LYS CD 1 1
7 7966 1 1 66 LYS CE C 2.461 -12.866 0.046 1.00 . A A . 80 LYS CE 1 1
7 7967 1 1 66 LYS CG C 0.167 -12.136 -0.668 1.00 . A A . 80 LYS CG 1 1
7 7968 1 1 66 LYS H H -1.981 -10.603 0.335 1.00 . A A . 80 LYS H 1 1
7 7969 1 1 66 LYS HA H -1.602 -10.981 -2.440 1.00 . A A . 80 LYS HA 1 1
7 7970 1 1 66 LYS HB2 H -1.702 -13.029 -0.216 1.00 . A A . 80 LYS HB2 1 1
7 7971 1 1 66 LYS HB3 H -1.119 -13.340 -1.846 1.00 . A A . 80 LYS HB3 1 1
7 7972 1 1 66 LYS HD2 H 0.631 -13.841 0.523 1.00 . A A . 80 LYS HD2 1 1
7 7973 1 1 66 LYS HD3 H 1.112 -13.981 -1.170 1.00 . A A . 80 LYS HD3 1 1
7 7974 1 1 66 LYS HE2 H 2.875 -12.316 -0.785 1.00 . A A . 80 LYS HE2 1 1
7 7975 1 1 66 LYS HE3 H 2.405 -12.221 0.909 1.00 . A A . 80 LYS HE3 1 1
7 7976 1 1 66 LYS HG2 H 0.608 -11.592 -1.486 1.00 . A A . 80 LYS HG2 1 1
7 7977 1 1 66 LYS HG3 H 0.085 -11.491 0.194 1.00 . A A . 80 LYS HG3 1 1
7 7978 1 1 66 LYS HZ1 H 4.294 -13.669 0.633 1.00 . A A . 80 LYS HZ1 1 1
7 7979 1 1 66 LYS HZ2 H 3.452 -14.625 -0.479 1.00 . A A . 80 LYS HZ2 1 1
7 7980 1 1 66 LYS HZ3 H 2.956 -14.575 1.137 1.00 . A A . 80 LYS HZ3 1 1
7 7981 1 1 66 LYS N N -2.314 -10.442 -0.575 1.00 . A A . 80 LYS N 1 1
7 7982 1 1 66 LYS NZ N 3.351 -14.013 0.355 1.00 . A A . 80 LYS NZ 1 1
7 7983 1 1 66 LYS O O -3.625 -12.263 -3.276 1.00 . A A . 80 LYS O 1 1
7 7984 1 1 67 ARG C C -6.423 -11.751 -2.358 1.00 . A A . 81 ARG C 1 1
7 7985 1 1 67 ARG CA C -5.684 -12.700 -1.417 1.00 . A A . 81 ARG CA 1 1
7 7986 1 1 67 ARG CB C -6.453 -12.831 -0.099 1.00 . A A . 81 ARG CB 1 1
7 7987 1 1 67 ARG CD C -8.641 -13.078 1.085 1.00 . A A . 81 ARG CD 1 1
7 7988 1 1 67 ARG CG C -7.940 -13.093 -0.261 1.00 . A A . 81 ARG CG 1 1
7 7989 1 1 67 ARG CZ C -10.967 -12.835 1.873 1.00 . A A . 81 ARG CZ 1 1
7 7990 1 1 67 ARG H H -4.083 -12.031 -0.205 1.00 . A A . 81 ARG H 1 1
7 7991 1 1 67 ARG HA H -5.607 -13.671 -1.878 1.00 . A A . 81 ARG HA 1 1
7 7992 1 1 67 ARG HB2 H -6.029 -13.645 0.469 1.00 . A A . 81 ARG HB2 1 1
7 7993 1 1 67 ARG HB3 H -6.331 -11.916 0.462 1.00 . A A . 81 ARG HB3 1 1
7 7994 1 1 67 ARG HD2 H -8.257 -13.890 1.683 1.00 . A A . 81 ARG HD2 1 1
7 7995 1 1 67 ARG HD3 H -8.431 -12.139 1.574 1.00 . A A . 81 ARG HD3 1 1
7 7996 1 1 67 ARG HE H -10.422 -13.652 0.129 1.00 . A A . 81 ARG HE 1 1
7 7997 1 1 67 ARG HG2 H -8.367 -12.325 -0.890 1.00 . A A . 81 ARG HG2 1 1
7 7998 1 1 67 ARG HG3 H -8.079 -14.059 -0.721 1.00 . A A . 81 ARG HG3 1 1
7 7999 1 1 67 ARG HH11 H -9.577 -12.082 3.158 1.00 . A A . 81 ARG HH11 1 1
7 8000 1 1 67 ARG HH12 H -11.230 -11.952 3.679 1.00 . A A . 81 ARG HH12 1 1
7 8001 1 1 67 ARG HH21 H -12.580 -13.468 0.825 1.00 . A A . 81 ARG HH21 1 1
7 8002 1 1 67 ARG HH22 H -12.933 -12.735 2.358 1.00 . A A . 81 ARG HH22 1 1
7 8003 1 1 67 ARG N N -4.336 -12.212 -1.138 1.00 . A A . 81 ARG N 1 1
7 8004 1 1 67 ARG NE N -10.087 -13.230 0.952 1.00 . A A . 81 ARG NE 1 1
7 8005 1 1 67 ARG NH1 N -10.560 -12.242 2.991 1.00 . A A . 81 ARG NH1 1 1
7 8006 1 1 67 ARG NH2 N -12.263 -13.027 1.669 1.00 . A A . 81 ARG NH2 1 1
7 8007 1 1 67 ARG O O -7.000 -12.171 -3.360 1.00 . A A . 81 ARG O 1 1
7 8008 1 1 68 ILE C C -6.375 -9.268 -4.178 1.00 . A A . 82 ILE C 1 1
7 8009 1 1 68 ILE CA C -7.060 -9.453 -2.823 1.00 . A A . 82 ILE CA 1 1
7 8010 1 1 68 ILE CB C -7.108 -8.112 -2.055 1.00 . A A . 82 ILE CB 1 1
7 8011 1 1 68 ILE CD1 C -7.654 -7.155 0.256 1.00 . A A . 82 ILE CD1 1 1
7 8012 1 1 68 ILE CG1 C -7.824 -8.308 -0.713 1.00 . A A . 82 ILE CG1 1 1
7 8013 1 1 68 ILE CG2 C -7.810 -7.043 -2.881 1.00 . A A . 82 ILE CG2 1 1
7 8014 1 1 68 ILE H H -5.878 -10.195 -1.232 1.00 . A A . 82 ILE H 1 1
7 8015 1 1 68 ILE HA H -8.076 -9.786 -2.987 1.00 . A A . 82 ILE HA 1 1
7 8016 1 1 68 ILE HB H -6.094 -7.788 -1.873 1.00 . A A . 82 ILE HB 1 1
7 8017 1 1 68 ILE HD11 H -8.133 -7.401 1.193 1.00 . A A . 82 ILE HD11 1 1
7 8018 1 1 68 ILE HD12 H -8.107 -6.266 -0.158 1.00 . A A . 82 ILE HD12 1 1
7 8019 1 1 68 ILE HD13 H -6.602 -6.979 0.426 1.00 . A A . 82 ILE HD13 1 1
7 8020 1 1 68 ILE HG12 H -8.881 -8.431 -0.893 1.00 . A A . 82 ILE HG12 1 1
7 8021 1 1 68 ILE HG13 H -7.441 -9.199 -0.238 1.00 . A A . 82 ILE HG13 1 1
7 8022 1 1 68 ILE HG21 H -7.269 -6.885 -3.802 1.00 . A A . 82 ILE HG21 1 1
7 8023 1 1 68 ILE HG22 H -7.844 -6.120 -2.320 1.00 . A A . 82 ILE HG22 1 1
7 8024 1 1 68 ILE HG23 H -8.817 -7.364 -3.105 1.00 . A A . 82 ILE HG23 1 1
7 8025 1 1 68 ILE N N -6.381 -10.468 -2.035 1.00 . A A . 82 ILE N 1 1
7 8026 1 1 68 ILE O O -7.033 -9.006 -5.189 1.00 . A A . 82 ILE O 1 1
7 8027 1 1 69 LEU C C -4.313 -10.601 -6.251 1.00 . A A . 83 LEU C 1 1
7 8028 1 1 69 LEU CA C -4.286 -9.309 -5.441 1.00 . A A . 83 LEU CA 1 1
7 8029 1 1 69 LEU CB C -2.839 -8.920 -5.138 1.00 . A A . 83 LEU CB 1 1
7 8030 1 1 69 LEU CD1 C -1.182 -7.243 -4.302 1.00 . A A . 83 LEU CD1 1 1
7 8031 1 1 69 LEU CD2 C -3.122 -6.497 -5.687 1.00 . A A . 83 LEU CD2 1 1
7 8032 1 1 69 LEU CG C -2.642 -7.490 -4.640 1.00 . A A . 83 LEU CG 1 1
7 8033 1 1 69 LEU H H -4.583 -9.637 -3.365 1.00 . A A . 83 LEU H 1 1
7 8034 1 1 69 LEU HA H -4.740 -8.528 -6.031 1.00 . A A . 83 LEU HA 1 1
7 8035 1 1 69 LEU HB2 H -2.457 -9.597 -4.386 1.00 . A A . 83 LEU HB2 1 1
7 8036 1 1 69 LEU HB3 H -2.257 -9.047 -6.039 1.00 . A A . 83 LEU HB3 1 1
7 8037 1 1 69 LEU HD11 H -0.869 -7.932 -3.530 1.00 . A A . 83 LEU HD11 1 1
7 8038 1 1 69 LEU HD12 H -1.060 -6.229 -3.949 1.00 . A A . 83 LEU HD12 1 1
7 8039 1 1 69 LEU HD13 H -0.578 -7.393 -5.184 1.00 . A A . 83 LEU HD13 1 1
7 8040 1 1 69 LEU HD21 H -4.189 -6.599 -5.820 1.00 . A A . 83 LEU HD21 1 1
7 8041 1 1 69 LEU HD22 H -2.624 -6.693 -6.625 1.00 . A A . 83 LEU HD22 1 1
7 8042 1 1 69 LEU HD23 H -2.894 -5.493 -5.364 1.00 . A A . 83 LEU HD23 1 1
7 8043 1 1 69 LEU HG H -3.225 -7.341 -3.743 1.00 . A A . 83 LEU HG 1 1
7 8044 1 1 69 LEU N N -5.056 -9.433 -4.204 1.00 . A A . 83 LEU N 1 1
7 8045 1 1 69 LEU O O -3.682 -10.697 -7.305 1.00 . A A . 83 LEU O 1 1
7 8046 1 1 70 SER C C -6.414 -12.727 -7.386 1.00 . A A . 84 SER C 1 1
7 8047 1 1 70 SER CA C -5.203 -12.839 -6.467 1.00 . A A . 84 SER CA 1 1
7 8048 1 1 70 SER CB C -5.370 -14.002 -5.480 1.00 . A A . 84 SER CB 1 1
7 8049 1 1 70 SER H H -5.455 -11.483 -4.873 1.00 . A A . 84 SER H 1 1
7 8050 1 1 70 SER HA H -4.321 -13.004 -7.068 1.00 . A A . 84 SER HA 1 1
7 8051 1 1 70 SER HB2 H -4.539 -14.006 -4.791 1.00 . A A . 84 SER HB2 1 1
7 8052 1 1 70 SER HB3 H -6.291 -13.872 -4.930 1.00 . A A . 84 SER HB3 1 1
7 8053 1 1 70 SER HG H -5.497 -15.103 -7.100 1.00 . A A . 84 SER HG 1 1
7 8054 1 1 70 SER N N -5.030 -11.593 -5.751 1.00 . A A . 84 SER N 1 1
7 8055 1 1 70 SER O O -7.544 -12.991 -6.921 1.00 . A A . 84 SER O 1 1
7 8056 1 1 70 SER OXT O -6.235 -12.341 -8.560 1.00 . A A . 84 SER OXT 1 1
7 8057 1 1 70 SER OG O -5.411 -15.253 -6.149 1.00 . A A . 84 SER OG 1 1
8 8058 1 1 1 LYS C C 11.700 -9.652 -1.310 1.00 . A A . 15 LYS C 1 1
8 8059 1 1 1 LYS CA C 10.530 -9.413 -2.252 1.00 . A A . 15 LYS CA 1 1
8 8060 1 1 1 LYS CB C 9.660 -8.234 -1.769 1.00 . A A . 15 LYS CB 1 1
8 8061 1 1 1 LYS CD C 9.323 -8.544 0.732 1.00 . A A . 15 LYS CD 1 1
8 8062 1 1 1 LYS CE C 9.774 -7.142 1.123 1.00 . A A . 15 LYS CE 1 1
8 8063 1 1 1 LYS CG C 8.680 -8.570 -0.650 1.00 . A A . 15 LYS CG 1 1
8 8064 1 1 1 LYS H1 H 10.310 -11.411 -2.772 1.00 . A A . 15 LYS H1 1 1
8 8065 1 1 1 LYS H2 H 8.929 -10.479 -3.048 1.00 . A A . 15 LYS H2 1 1
8 8066 1 1 1 LYS H3 H 9.343 -10.933 -1.472 1.00 . A A . 15 LYS H3 1 1
8 8067 1 1 1 LYS HA H 10.929 -9.170 -3.226 1.00 . A A . 15 LYS HA 1 1
8 8068 1 1 1 LYS HB2 H 10.310 -7.450 -1.418 1.00 . A A . 15 LYS HB2 1 1
8 8069 1 1 1 LYS HB3 H 9.092 -7.861 -2.608 1.00 . A A . 15 LYS HB3 1 1
8 8070 1 1 1 LYS HD2 H 8.605 -8.893 1.459 1.00 . A A . 15 LYS HD2 1 1
8 8071 1 1 1 LYS HD3 H 10.181 -9.199 0.728 1.00 . A A . 15 LYS HD3 1 1
8 8072 1 1 1 LYS HE2 H 10.692 -6.914 0.602 1.00 . A A . 15 LYS HE2 1 1
8 8073 1 1 1 LYS HE3 H 9.011 -6.435 0.830 1.00 . A A . 15 LYS HE3 1 1
8 8074 1 1 1 LYS HG2 H 7.878 -7.850 -0.667 1.00 . A A . 15 LYS HG2 1 1
8 8075 1 1 1 LYS HG3 H 8.277 -9.555 -0.828 1.00 . A A . 15 LYS HG3 1 1
8 8076 1 1 1 LYS HZ1 H 10.422 -6.102 2.814 1.00 . A A . 15 LYS HZ1 1 1
8 8077 1 1 1 LYS HZ2 H 10.666 -7.776 2.906 1.00 . A A . 15 LYS HZ2 1 1
8 8078 1 1 1 LYS HZ3 H 9.105 -7.130 3.107 1.00 . A A . 15 LYS HZ3 1 1
8 8079 1 1 1 LYS N N 9.720 -10.642 -2.396 1.00 . A A . 15 LYS N 1 1
8 8080 1 1 1 LYS NZ N 10.009 -7.027 2.587 1.00 . A A . 15 LYS NZ 1 1
8 8081 1 1 1 LYS O O 11.578 -10.391 -0.336 1.00 . A A . 15 LYS O 1 1
8 8082 1 1 2 PRO C C 13.990 -8.332 0.479 1.00 . A A . 16 PRO C 1 1
8 8083 1 1 2 PRO CA C 14.059 -9.187 -0.784 1.00 . A A . 16 PRO CA 1 1
8 8084 1 1 2 PRO CB C 15.172 -8.682 -1.701 1.00 . A A . 16 PRO CB 1 1
8 8085 1 1 2 PRO CD C 13.104 -8.217 -2.802 1.00 . A A . 16 PRO CD 1 1
8 8086 1 1 2 PRO CG C 14.501 -7.700 -2.596 1.00 . A A . 16 PRO CG 1 1
8 8087 1 1 2 PRO HA H 14.247 -10.216 -0.514 1.00 . A A . 16 PRO HA 1 1
8 8088 1 1 2 PRO HB2 H 15.944 -8.215 -1.109 1.00 . A A . 16 PRO HB2 1 1
8 8089 1 1 2 PRO HB3 H 15.586 -9.506 -2.260 1.00 . A A . 16 PRO HB3 1 1
8 8090 1 1 2 PRO HD2 H 12.402 -7.399 -2.842 1.00 . A A . 16 PRO HD2 1 1
8 8091 1 1 2 PRO HD3 H 13.050 -8.805 -3.706 1.00 . A A . 16 PRO HD3 1 1
8 8092 1 1 2 PRO HG2 H 14.475 -6.729 -2.122 1.00 . A A . 16 PRO HG2 1 1
8 8093 1 1 2 PRO HG3 H 15.024 -7.645 -3.539 1.00 . A A . 16 PRO HG3 1 1
8 8094 1 1 2 PRO N N 12.862 -9.057 -1.612 1.00 . A A . 16 PRO N 1 1
8 8095 1 1 2 PRO O O 13.276 -7.327 0.528 1.00 . A A . 16 PRO O 1 1
8 8096 1 1 3 GLU C C 16.048 -7.065 2.704 1.00 . A A . 17 GLU C 1 1
8 8097 1 1 3 GLU CA C 14.825 -7.969 2.729 1.00 . A A . 17 GLU CA 1 1
8 8098 1 1 3 GLU CB C 14.872 -8.900 3.941 1.00 . A A . 17 GLU CB 1 1
8 8099 1 1 3 GLU CD C 12.360 -8.901 4.138 1.00 . A A . 17 GLU CD 1 1
8 8100 1 1 3 GLU CG C 13.619 -9.741 4.109 1.00 . A A . 17 GLU CG 1 1
8 8101 1 1 3 GLU H H 15.251 -9.567 1.410 1.00 . A A . 17 GLU H 1 1
8 8102 1 1 3 GLU HA H 13.946 -7.352 2.790 1.00 . A A . 17 GLU HA 1 1
8 8103 1 1 3 GLU HB2 H 15.715 -9.567 3.836 1.00 . A A . 17 GLU HB2 1 1
8 8104 1 1 3 GLU HB3 H 15.004 -8.306 4.833 1.00 . A A . 17 GLU HB3 1 1
8 8105 1 1 3 GLU HG2 H 13.551 -10.434 3.285 1.00 . A A . 17 GLU HG2 1 1
8 8106 1 1 3 GLU HG3 H 13.689 -10.291 5.037 1.00 . A A . 17 GLU HG3 1 1
8 8107 1 1 3 GLU N N 14.742 -8.732 1.493 1.00 . A A . 17 GLU N 1 1
8 8108 1 1 3 GLU O O 16.441 -6.484 3.715 1.00 . A A . 17 GLU O 1 1
8 8109 1 1 3 GLU OE1 O 12.214 -8.068 5.057 1.00 . A A . 17 GLU OE1 1 1
8 8110 1 1 3 GLU OE2 O 11.510 -9.069 3.240 1.00 . A A . 17 GLU OE2 1 1
8 8111 1 1 4 VAL C C 17.400 -4.882 0.477 1.00 . A A . 18 VAL C 1 1
8 8112 1 1 4 VAL CA C 17.786 -6.095 1.321 1.00 . A A . 18 VAL CA 1 1
8 8113 1 1 4 VAL CB C 18.954 -6.873 0.663 1.00 . A A . 18 VAL CB 1 1
8 8114 1 1 4 VAL CG1 C 18.495 -7.625 -0.578 1.00 . A A . 18 VAL CG1 1 1
8 8115 1 1 4 VAL CG2 C 20.108 -5.942 0.327 1.00 . A A . 18 VAL CG2 1 1
8 8116 1 1 4 VAL H H 16.258 -7.432 0.771 1.00 . A A . 18 VAL H 1 1
8 8117 1 1 4 VAL HA H 18.114 -5.748 2.291 1.00 . A A . 18 VAL HA 1 1
8 8118 1 1 4 VAL HB H 19.310 -7.600 1.376 1.00 . A A . 18 VAL HB 1 1
8 8119 1 1 4 VAL HG11 H 17.775 -8.378 -0.296 1.00 . A A . 18 VAL HG11 1 1
8 8120 1 1 4 VAL HG12 H 19.345 -8.096 -1.049 1.00 . A A . 18 VAL HG12 1 1
8 8121 1 1 4 VAL HG13 H 18.038 -6.932 -1.269 1.00 . A A . 18 VAL HG13 1 1
8 8122 1 1 4 VAL HG21 H 20.494 -5.504 1.234 1.00 . A A . 18 VAL HG21 1 1
8 8123 1 1 4 VAL HG22 H 19.758 -5.159 -0.329 1.00 . A A . 18 VAL HG22 1 1
8 8124 1 1 4 VAL HG23 H 20.890 -6.501 -0.164 1.00 . A A . 18 VAL HG23 1 1
8 8125 1 1 4 VAL N N 16.631 -6.944 1.528 1.00 . A A . 18 VAL N 1 1
8 8126 1 1 4 VAL O O 16.995 -5.013 -0.681 1.00 . A A . 18 VAL O 1 1
8 8127 1 1 5 GLU C C 18.142 -1.378 0.697 1.00 . A A . 19 GLU C 1 1
8 8128 1 1 5 GLU CA C 17.127 -2.469 0.403 1.00 . A A . 19 GLU CA 1 1
8 8129 1 1 5 GLU CB C 15.747 -1.992 0.856 1.00 . A A . 19 GLU CB 1 1
8 8130 1 1 5 GLU CD C 13.264 -2.372 0.915 1.00 . A A . 19 GLU CD 1 1
8 8131 1 1 5 GLU CG C 14.605 -2.920 0.481 1.00 . A A . 19 GLU CG 1 1
8 8132 1 1 5 GLU H H 17.834 -3.665 1.995 1.00 . A A . 19 GLU H 1 1
8 8133 1 1 5 GLU HA H 17.107 -2.656 -0.660 1.00 . A A . 19 GLU HA 1 1
8 8134 1 1 5 GLU HB2 H 15.755 -1.888 1.930 1.00 . A A . 19 GLU HB2 1 1
8 8135 1 1 5 GLU HB3 H 15.553 -1.025 0.415 1.00 . A A . 19 GLU HB3 1 1
8 8136 1 1 5 GLU HG2 H 14.598 -3.049 -0.591 1.00 . A A . 19 GLU HG2 1 1
8 8137 1 1 5 GLU HG3 H 14.760 -3.876 0.958 1.00 . A A . 19 GLU HG3 1 1
8 8138 1 1 5 GLU N N 17.497 -3.706 1.075 1.00 . A A . 19 GLU N 1 1
8 8139 1 1 5 GLU O O 18.725 -1.335 1.783 1.00 . A A . 19 GLU O 1 1
8 8140 1 1 5 GLU OE1 O 12.735 -2.832 1.949 1.00 . A A . 19 GLU OE1 1 1
8 8141 1 1 5 GLU OE2 O 12.748 -1.462 0.237 1.00 . A A . 19 GLU OE2 1 1
8 8142 1 1 6 HIS C C 18.344 1.896 0.144 1.00 . A A . 20 HIS C 1 1
8 8143 1 1 6 HIS CA C 19.204 0.659 -0.072 1.00 . A A . 20 HIS CA 1 1
8 8144 1 1 6 HIS CB C 20.132 0.859 -1.279 1.00 . A A . 20 HIS CB 1 1
8 8145 1 1 6 HIS CD2 C 20.980 3.313 -1.126 1.00 . A A . 20 HIS CD2 1 1
8 8146 1 1 6 HIS CE1 C 23.099 2.895 -0.779 1.00 . A A . 20 HIS CE1 1 1
8 8147 1 1 6 HIS CG C 21.131 1.966 -1.103 1.00 . A A . 20 HIS CG 1 1
8 8148 1 1 6 HIS H H 17.910 -0.627 -1.139 1.00 . A A . 20 HIS H 1 1
8 8149 1 1 6 HIS HA H 19.800 0.486 0.811 1.00 . A A . 20 HIS HA 1 1
8 8150 1 1 6 HIS HB2 H 20.680 -0.053 -1.458 1.00 . A A . 20 HIS HB2 1 1
8 8151 1 1 6 HIS HB3 H 19.533 1.087 -2.147 1.00 . A A . 20 HIS HB3 1 1
8 8152 1 1 6 HIS HD1 H 22.900 0.858 -0.819 1.00 . A A . 20 HIS HD1 1 1
8 8153 1 1 6 HIS HD2 H 20.055 3.852 -1.276 1.00 . A A . 20 HIS HD2 1 1
8 8154 1 1 6 HIS HE1 H 24.155 3.025 -0.605 1.00 . A A . 20 HIS HE1 1 1
8 8155 1 1 6 HIS HE2 H 22.398 4.819 -0.766 1.00 . A A . 20 HIS HE2 1 1
8 8156 1 1 6 HIS N N 18.347 -0.497 -0.270 1.00 . A A . 20 HIS N 1 1
8 8157 1 1 6 HIS ND1 N 22.470 1.740 -0.885 1.00 . A A . 20 HIS ND1 1 1
8 8158 1 1 6 HIS NE2 N 22.218 3.864 -0.923 1.00 . A A . 20 HIS NE2 1 1
8 8159 1 1 6 HIS O O 18.411 2.545 1.185 1.00 . A A . 20 HIS O 1 1
8 8160 1 1 7 THR C C 15.394 3.054 -0.007 1.00 . A A . 21 THR C 1 1
8 8161 1 1 7 THR CA C 16.666 3.368 -0.788 1.00 . A A . 21 THR CA 1 1
8 8162 1 1 7 THR CB C 16.305 3.843 -2.207 1.00 . A A . 21 THR CB 1 1
8 8163 1 1 7 THR CG2 C 15.774 5.269 -2.187 1.00 . A A . 21 THR CG2 1 1
8 8164 1 1 7 THR H H 17.489 1.625 -1.637 1.00 . A A . 21 THR H 1 1
8 8165 1 1 7 THR HA H 17.206 4.159 -0.288 1.00 . A A . 21 THR HA 1 1
8 8166 1 1 7 THR HB H 15.540 3.192 -2.608 1.00 . A A . 21 THR HB 1 1
8 8167 1 1 7 THR HG1 H 17.415 2.990 -3.601 1.00 . A A . 21 THR HG1 1 1
8 8168 1 1 7 THR HG21 H 14.897 5.318 -1.556 1.00 . A A . 21 THR HG21 1 1
8 8169 1 1 7 THR HG22 H 15.512 5.570 -3.189 1.00 . A A . 21 THR HG22 1 1
8 8170 1 1 7 THR HG23 H 16.534 5.931 -1.799 1.00 . A A . 21 THR HG23 1 1
8 8171 1 1 7 THR N N 17.524 2.202 -0.845 1.00 . A A . 21 THR N 1 1
8 8172 1 1 7 THR O O 14.388 2.626 -0.572 1.00 . A A . 21 THR O 1 1
8 8173 1 1 7 THR OG1 O 17.470 3.777 -3.043 1.00 . A A . 21 THR OG1 1 1
8 8174 1 1 8 HIS C C 13.232 4.004 1.977 1.00 . A A . 22 HIS C 1 1
8 8175 1 1 8 HIS CA C 14.314 2.949 2.167 1.00 . A A . 22 HIS CA 1 1
8 8176 1 1 8 HIS CB C 14.731 2.890 3.643 1.00 . A A . 22 HIS CB 1 1
8 8177 1 1 8 HIS CD2 C 17.167 2.125 4.078 1.00 . A A . 22 HIS CD2 1 1
8 8178 1 1 8 HIS CE1 C 16.799 -0.012 4.373 1.00 . A A . 22 HIS CE1 1 1
8 8179 1 1 8 HIS CG C 15.838 1.921 3.936 1.00 . A A . 22 HIS CG 1 1
8 8180 1 1 8 HIS H H 16.280 3.600 1.701 1.00 . A A . 22 HIS H 1 1
8 8181 1 1 8 HIS HA H 13.917 1.988 1.873 1.00 . A A . 22 HIS HA 1 1
8 8182 1 1 8 HIS HB2 H 15.061 3.868 3.952 1.00 . A A . 22 HIS HB2 1 1
8 8183 1 1 8 HIS HB3 H 13.874 2.604 4.237 1.00 . A A . 22 HIS HB3 1 1
8 8184 1 1 8 HIS HD1 H 14.776 0.097 4.090 1.00 . A A . 22 HIS HD1 1 1
8 8185 1 1 8 HIS HD2 H 17.682 3.072 3.991 1.00 . A A . 22 HIS HD2 1 1
8 8186 1 1 8 HIS HE1 H 16.951 -1.065 4.561 1.00 . A A . 22 HIS HE1 1 1
8 8187 1 1 8 HIS HE2 H 18.671 0.773 4.630 1.00 . A A . 22 HIS HE2 1 1
8 8188 1 1 8 HIS N N 15.452 3.244 1.305 1.00 . A A . 22 HIS N 1 1
8 8189 1 1 8 HIS ND1 N 15.640 0.568 4.126 1.00 . A A . 22 HIS ND1 1 1
8 8190 1 1 8 HIS NE2 N 17.740 0.909 4.347 1.00 . A A . 22 HIS NE2 1 1
8 8191 1 1 8 HIS O O 12.047 3.735 2.163 1.00 . A A . 22 HIS O 1 1
8 8192 1 1 9 SER C C 11.774 5.948 0.194 1.00 . A A . 23 SER C 1 1
8 8193 1 1 9 SER CA C 12.730 6.296 1.334 1.00 . A A . 23 SER CA 1 1
8 8194 1 1 9 SER CB C 13.503 7.578 1.005 1.00 . A A . 23 SER CB 1 1
8 8195 1 1 9 SER H H 14.617 5.352 1.466 1.00 . A A . 23 SER H 1 1
8 8196 1 1 9 SER HA H 12.154 6.455 2.234 1.00 . A A . 23 SER HA 1 1
8 8197 1 1 9 SER HB2 H 14.197 7.790 1.803 1.00 . A A . 23 SER HB2 1 1
8 8198 1 1 9 SER HB3 H 14.047 7.437 0.083 1.00 . A A . 23 SER HB3 1 1
8 8199 1 1 9 SER HG H 11.751 8.452 1.190 1.00 . A A . 23 SER HG 1 1
8 8200 1 1 9 SER N N 13.655 5.201 1.583 1.00 . A A . 23 SER N 1 1
8 8201 1 1 9 SER O O 10.636 6.409 0.173 1.00 . A A . 23 SER O 1 1
8 8202 1 1 9 SER OG O 12.630 8.689 0.854 1.00 . A A . 23 SER OG 1 1
8 8203 1 1 10 GLU C C 10.214 3.905 -1.402 1.00 . A A . 24 GLU C 1 1
8 8204 1 1 10 GLU CA C 11.401 4.736 -1.873 1.00 . A A . 24 GLU CA 1 1
8 8205 1 1 10 GLU CB C 12.205 3.957 -2.916 1.00 . A A . 24 GLU CB 1 1
8 8206 1 1 10 GLU CD C 12.173 2.814 -5.172 1.00 . A A . 24 GLU CD 1 1
8 8207 1 1 10 GLU CG C 11.361 3.497 -4.097 1.00 . A A . 24 GLU CG 1 1
8 8208 1 1 10 GLU H H 13.142 4.767 -0.669 1.00 . A A . 24 GLU H 1 1
8 8209 1 1 10 GLU HA H 11.027 5.642 -2.325 1.00 . A A . 24 GLU HA 1 1
8 8210 1 1 10 GLU HB2 H 12.999 4.588 -3.290 1.00 . A A . 24 GLU HB2 1 1
8 8211 1 1 10 GLU HB3 H 12.637 3.086 -2.447 1.00 . A A . 24 GLU HB3 1 1
8 8212 1 1 10 GLU HG2 H 10.614 2.804 -3.740 1.00 . A A . 24 GLU HG2 1 1
8 8213 1 1 10 GLU HG3 H 10.873 4.358 -4.528 1.00 . A A . 24 GLU HG3 1 1
8 8214 1 1 10 GLU N N 12.233 5.123 -0.744 1.00 . A A . 24 GLU N 1 1
8 8215 1 1 10 GLU O O 9.077 4.169 -1.784 1.00 . A A . 24 GLU O 1 1
8 8216 1 1 10 GLU OE1 O 12.499 1.621 -5.014 1.00 . A A . 24 GLU OE1 1 1
8 8217 1 1 10 GLU OE2 O 12.481 3.465 -6.190 1.00 . A A . 24 GLU OE2 1 1
8 8218 1 1 11 ARG C C 8.496 2.891 0.874 1.00 . A A . 25 ARG C 1 1
8 8219 1 1 11 ARG CA C 9.396 2.078 -0.053 1.00 . A A . 25 ARG CA 1 1
8 8220 1 1 11 ARG CB C 9.937 0.823 0.655 1.00 . A A . 25 ARG CB 1 1
8 8221 1 1 11 ARG CD C 10.877 -0.267 2.701 1.00 . A A . 25 ARG CD 1 1
8 8222 1 1 11 ARG CG C 10.466 1.047 2.062 1.00 . A A . 25 ARG CG 1 1
8 8223 1 1 11 ARG CZ C 11.366 -1.166 4.944 1.00 . A A . 25 ARG CZ 1 1
8 8224 1 1 11 ARG H H 11.393 2.746 -0.275 1.00 . A A . 25 ARG H 1 1
8 8225 1 1 11 ARG HA H 8.808 1.767 -0.904 1.00 . A A . 25 ARG HA 1 1
8 8226 1 1 11 ARG HB2 H 9.144 0.095 0.712 1.00 . A A . 25 ARG HB2 1 1
8 8227 1 1 11 ARG HB3 H 10.738 0.413 0.056 1.00 . A A . 25 ARG HB3 1 1
8 8228 1 1 11 ARG HD2 H 10.072 -0.977 2.578 1.00 . A A . 25 ARG HD2 1 1
8 8229 1 1 11 ARG HD3 H 11.760 -0.635 2.199 1.00 . A A . 25 ARG HD3 1 1
8 8230 1 1 11 ARG HE H 11.192 0.782 4.500 1.00 . A A . 25 ARG HE 1 1
8 8231 1 1 11 ARG HG2 H 11.325 1.702 2.016 1.00 . A A . 25 ARG HG2 1 1
8 8232 1 1 11 ARG HG3 H 9.692 1.505 2.660 1.00 . A A . 25 ARG HG3 1 1
8 8233 1 1 11 ARG HH11 H 11.255 -2.562 3.477 1.00 . A A . 25 ARG HH11 1 1
8 8234 1 1 11 ARG HH12 H 11.531 -3.183 5.075 1.00 . A A . 25 ARG HH12 1 1
8 8235 1 1 11 ARG HH21 H 11.575 -0.030 6.606 1.00 . A A . 25 ARG HH21 1 1
8 8236 1 1 11 ARG HH22 H 11.717 -1.742 6.853 1.00 . A A . 25 ARG HH22 1 1
8 8237 1 1 11 ARG N N 10.472 2.916 -0.558 1.00 . A A . 25 ARG N 1 1
8 8238 1 1 11 ARG NE N 11.167 -0.130 4.128 1.00 . A A . 25 ARG NE 1 1
8 8239 1 1 11 ARG NH1 N 11.385 -2.402 4.461 1.00 . A A . 25 ARG NH1 1 1
8 8240 1 1 11 ARG NH2 N 11.569 -0.963 6.237 1.00 . A A . 25 ARG NH2 1 1
8 8241 1 1 11 ARG O O 7.276 2.739 0.863 1.00 . A A . 25 ARG O 1 1
8 8242 1 1 12 GLU C C 7.418 5.559 1.814 1.00 . A A . 26 GLU C 1 1
8 8243 1 1 12 GLU CA C 8.359 4.625 2.567 1.00 . A A . 26 GLU CA 1 1
8 8244 1 1 12 GLU CB C 9.311 5.439 3.441 1.00 . A A . 26 GLU CB 1 1
8 8245 1 1 12 GLU CD C 9.544 7.218 5.214 1.00 . A A . 26 GLU CD 1 1
8 8246 1 1 12 GLU CG C 8.594 6.403 4.368 1.00 . A A . 26 GLU CG 1 1
8 8247 1 1 12 GLU H H 10.080 3.878 1.599 1.00 . A A . 26 GLU H 1 1
8 8248 1 1 12 GLU HA H 7.771 3.979 3.201 1.00 . A A . 26 GLU HA 1 1
8 8249 1 1 12 GLU HB2 H 9.899 4.761 4.042 1.00 . A A . 26 GLU HB2 1 1
8 8250 1 1 12 GLU HB3 H 9.971 6.008 2.803 1.00 . A A . 26 GLU HB3 1 1
8 8251 1 1 12 GLU HG2 H 8.004 7.079 3.769 1.00 . A A . 26 GLU HG2 1 1
8 8252 1 1 12 GLU HG3 H 7.944 5.841 5.020 1.00 . A A . 26 GLU HG3 1 1
8 8253 1 1 12 GLU N N 9.104 3.786 1.646 1.00 . A A . 26 GLU N 1 1
8 8254 1 1 12 GLU O O 6.258 5.718 2.195 1.00 . A A . 26 GLU O 1 1
8 8255 1 1 12 GLU OE1 O 9.751 6.863 6.393 1.00 . A A . 26 GLU OE1 1 1
8 8256 1 1 12 GLU OE2 O 10.091 8.216 4.703 1.00 . A A . 26 GLU OE2 1 1
8 8257 1 1 13 LYS C C 5.950 6.350 -0.719 1.00 . A A . 27 LYS C 1 1
8 8258 1 1 13 LYS CA C 7.088 7.094 -0.031 1.00 . A A . 27 LYS CA 1 1
8 8259 1 1 13 LYS CB C 7.922 7.878 -1.056 1.00 . A A . 27 LYS CB 1 1
8 8260 1 1 13 LYS CD C 9.191 7.915 -3.220 1.00 . A A . 27 LYS CD 1 1
8 8261 1 1 13 LYS CE C 9.652 7.109 -4.423 1.00 . A A . 27 LYS CE 1 1
8 8262 1 1 13 LYS CG C 8.399 7.062 -2.245 1.00 . A A . 27 LYS CG 1 1
8 8263 1 1 13 LYS H H 8.839 6.004 0.466 1.00 . A A . 27 LYS H 1 1
8 8264 1 1 13 LYS HA H 6.656 7.795 0.669 1.00 . A A . 27 LYS HA 1 1
8 8265 1 1 13 LYS HB2 H 7.328 8.696 -1.430 1.00 . A A . 27 LYS HB2 1 1
8 8266 1 1 13 LYS HB3 H 8.792 8.280 -0.555 1.00 . A A . 27 LYS HB3 1 1
8 8267 1 1 13 LYS HD2 H 8.566 8.726 -3.564 1.00 . A A . 27 LYS HD2 1 1
8 8268 1 1 13 LYS HD3 H 10.057 8.316 -2.713 1.00 . A A . 27 LYS HD3 1 1
8 8269 1 1 13 LYS HE2 H 10.244 6.276 -4.076 1.00 . A A . 27 LYS HE2 1 1
8 8270 1 1 13 LYS HE3 H 8.783 6.738 -4.945 1.00 . A A . 27 LYS HE3 1 1
8 8271 1 1 13 LYS HG2 H 9.026 6.259 -1.890 1.00 . A A . 27 LYS HG2 1 1
8 8272 1 1 13 LYS HG3 H 7.539 6.652 -2.756 1.00 . A A . 27 LYS HG3 1 1
8 8273 1 1 13 LYS HZ1 H 11.257 8.373 -4.847 1.00 . A A . 27 LYS HZ1 1 1
8 8274 1 1 13 LYS HZ2 H 9.884 8.670 -5.791 1.00 . A A . 27 LYS HZ2 1 1
8 8275 1 1 13 LYS HZ3 H 10.857 7.325 -6.112 1.00 . A A . 27 LYS HZ3 1 1
8 8276 1 1 13 LYS N N 7.907 6.169 0.737 1.00 . A A . 27 LYS N 1 1
8 8277 1 1 13 LYS NZ N 10.468 7.926 -5.358 1.00 . A A . 27 LYS NZ 1 1
8 8278 1 1 13 LYS O O 4.860 6.892 -0.881 1.00 . A A . 27 LYS O 1 1
8 8279 1 1 14 ARG C C 4.064 3.996 -0.675 1.00 . A A . 28 ARG C 1 1
8 8280 1 1 14 ARG CA C 5.154 4.274 -1.699 1.00 . A A . 28 ARG CA 1 1
8 8281 1 1 14 ARG CB C 5.721 2.957 -2.225 1.00 . A A . 28 ARG CB 1 1
8 8282 1 1 14 ARG CD C 7.035 1.781 -4.009 1.00 . A A . 28 ARG CD 1 1
8 8283 1 1 14 ARG CG C 6.666 3.123 -3.400 1.00 . A A . 28 ARG CG 1 1
8 8284 1 1 14 ARG CZ C 8.776 0.171 -3.308 1.00 . A A . 28 ARG CZ 1 1
8 8285 1 1 14 ARG H H 7.097 4.730 -0.986 1.00 . A A . 28 ARG H 1 1
8 8286 1 1 14 ARG HA H 4.723 4.827 -2.521 1.00 . A A . 28 ARG HA 1 1
8 8287 1 1 14 ARG HB2 H 6.257 2.464 -1.428 1.00 . A A . 28 ARG HB2 1 1
8 8288 1 1 14 ARG HB3 H 4.904 2.330 -2.538 1.00 . A A . 28 ARG HB3 1 1
8 8289 1 1 14 ARG HD2 H 6.134 1.303 -4.364 1.00 . A A . 28 ARG HD2 1 1
8 8290 1 1 14 ARG HD3 H 7.700 1.950 -4.841 1.00 . A A . 28 ARG HD3 1 1
8 8291 1 1 14 ARG HE H 7.292 0.835 -2.138 1.00 . A A . 28 ARG HE 1 1
8 8292 1 1 14 ARG HG2 H 6.186 3.730 -4.151 1.00 . A A . 28 ARG HG2 1 1
8 8293 1 1 14 ARG HG3 H 7.567 3.613 -3.058 1.00 . A A . 28 ARG HG3 1 1
8 8294 1 1 14 ARG HH11 H 8.987 0.818 -5.215 1.00 . A A . 28 ARG HH11 1 1
8 8295 1 1 14 ARG HH12 H 10.175 -0.329 -4.685 1.00 . A A . 28 ARG HH12 1 1
8 8296 1 1 14 ARG HH21 H 8.841 -0.649 -1.459 1.00 . A A . 28 ARG HH21 1 1
8 8297 1 1 14 ARG HH22 H 10.103 -1.153 -2.547 1.00 . A A . 28 ARG HH22 1 1
8 8298 1 1 14 ARG N N 6.196 5.101 -1.105 1.00 . A A . 28 ARG N 1 1
8 8299 1 1 14 ARG NE N 7.691 0.899 -3.045 1.00 . A A . 28 ARG NE 1 1
8 8300 1 1 14 ARG NH1 N 9.358 0.227 -4.499 1.00 . A A . 28 ARG NH1 1 1
8 8301 1 1 14 ARG NH2 N 9.281 -0.608 -2.366 1.00 . A A . 28 ARG NH2 1 1
8 8302 1 1 14 ARG O O 2.875 4.124 -0.969 1.00 . A A . 28 ARG O 1 1
8 8303 1 1 15 VAL C C 2.795 4.739 1.910 1.00 . A A . 29 VAL C 1 1
8 8304 1 1 15 VAL CA C 3.544 3.442 1.631 1.00 . A A . 29 VAL CA 1 1
8 8305 1 1 15 VAL CB C 4.262 2.967 2.917 1.00 . A A . 29 VAL CB 1 1
8 8306 1 1 15 VAL CG1 C 3.300 2.908 4.099 1.00 . A A . 29 VAL CG1 1 1
8 8307 1 1 15 VAL CG2 C 4.907 1.608 2.691 1.00 . A A . 29 VAL CG2 1 1
8 8308 1 1 15 VAL H H 5.439 3.494 0.690 1.00 . A A . 29 VAL H 1 1
8 8309 1 1 15 VAL HA H 2.833 2.683 1.333 1.00 . A A . 29 VAL HA 1 1
8 8310 1 1 15 VAL HB H 5.042 3.676 3.152 1.00 . A A . 29 VAL HB 1 1
8 8311 1 1 15 VAL HG11 H 3.828 2.569 4.977 1.00 . A A . 29 VAL HG11 1 1
8 8312 1 1 15 VAL HG12 H 2.497 2.222 3.875 1.00 . A A . 29 VAL HG12 1 1
8 8313 1 1 15 VAL HG13 H 2.892 3.892 4.282 1.00 . A A . 29 VAL HG13 1 1
8 8314 1 1 15 VAL HG21 H 5.390 1.283 3.601 1.00 . A A . 29 VAL HG21 1 1
8 8315 1 1 15 VAL HG22 H 5.641 1.684 1.903 1.00 . A A . 29 VAL HG22 1 1
8 8316 1 1 15 VAL HG23 H 4.149 0.893 2.411 1.00 . A A . 29 VAL HG23 1 1
8 8317 1 1 15 VAL N N 4.479 3.638 0.535 1.00 . A A . 29 VAL N 1 1
8 8318 1 1 15 VAL O O 1.577 4.744 2.022 1.00 . A A . 29 VAL O 1 1
8 8319 1 1 16 SER C C 1.914 7.528 1.191 1.00 . A A . 30 SER C 1 1
8 8320 1 1 16 SER CA C 2.953 7.148 2.252 1.00 . A A . 30 SER CA 1 1
8 8321 1 1 16 SER CB C 4.061 8.203 2.323 1.00 . A A . 30 SER CB 1 1
8 8322 1 1 16 SER H H 4.506 5.768 1.845 1.00 . A A . 30 SER H 1 1
8 8323 1 1 16 SER HA H 2.462 7.093 3.213 1.00 . A A . 30 SER HA 1 1
8 8324 1 1 16 SER HB2 H 4.855 7.844 2.960 1.00 . A A . 30 SER HB2 1 1
8 8325 1 1 16 SER HB3 H 4.450 8.377 1.331 1.00 . A A . 30 SER HB3 1 1
8 8326 1 1 16 SER HG H 3.165 9.269 3.704 1.00 . A A . 30 SER HG 1 1
8 8327 1 1 16 SER N N 3.533 5.839 1.976 1.00 . A A . 30 SER N 1 1
8 8328 1 1 16 SER O O 0.837 8.027 1.522 1.00 . A A . 30 SER O 1 1
8 8329 1 1 16 SER OG O 3.580 9.431 2.845 1.00 . A A . 30 SER OG 1 1
8 8330 1 1 17 ASN C C 0.032 6.700 -1.016 1.00 . A A . 31 ASN C 1 1
8 8331 1 1 17 ASN CA C 1.294 7.535 -1.175 1.00 . A A . 31 ASN CA 1 1
8 8332 1 1 17 ASN CB C 1.932 7.242 -2.536 1.00 . A A . 31 ASN CB 1 1
8 8333 1 1 17 ASN CG C 2.685 8.430 -3.102 1.00 . A A . 31 ASN CG 1 1
8 8334 1 1 17 ASN H H 3.115 6.895 -0.286 1.00 . A A . 31 ASN H 1 1
8 8335 1 1 17 ASN HA H 1.026 8.580 -1.134 1.00 . A A . 31 ASN HA 1 1
8 8336 1 1 17 ASN HB2 H 2.625 6.421 -2.430 1.00 . A A . 31 ASN HB2 1 1
8 8337 1 1 17 ASN HB3 H 1.158 6.963 -3.235 1.00 . A A . 31 ASN HB3 1 1
8 8338 1 1 17 ASN HD21 H 4.370 7.809 -2.253 1.00 . A A . 31 ASN HD21 1 1
8 8339 1 1 17 ASN HD22 H 4.481 9.271 -3.175 1.00 . A A . 31 ASN HD22 1 1
8 8340 1 1 17 ASN N N 2.229 7.271 -0.079 1.00 . A A . 31 ASN N 1 1
8 8341 1 1 17 ASN ND2 N 3.972 8.514 -2.816 1.00 . A A . 31 ASN ND2 1 1
8 8342 1 1 17 ASN O O -1.069 7.152 -1.319 1.00 . A A . 31 ASN O 1 1
8 8343 1 1 17 ASN OD1 O 2.112 9.264 -3.803 1.00 . A A . 31 ASN OD1 1 1
8 8344 1 1 18 ALA C C -1.718 5.030 0.906 1.00 . A A . 32 ALA C 1 1
8 8345 1 1 18 ALA CA C -0.912 4.584 -0.302 1.00 . A A . 32 ALA CA 1 1
8 8346 1 1 18 ALA CB C -0.418 3.162 -0.125 1.00 . A A . 32 ALA CB 1 1
8 8347 1 1 18 ALA H H 1.114 5.179 -0.332 1.00 . A A . 32 ALA H 1 1
8 8348 1 1 18 ALA HA H -1.555 4.613 -1.165 1.00 . A A . 32 ALA HA 1 1
8 8349 1 1 18 ALA HB1 H -1.261 2.506 0.034 1.00 . A A . 32 ALA HB1 1 1
8 8350 1 1 18 ALA HB2 H 0.243 3.113 0.726 1.00 . A A . 32 ALA HB2 1 1
8 8351 1 1 18 ALA HB3 H 0.114 2.854 -1.013 1.00 . A A . 32 ALA HB3 1 1
8 8352 1 1 18 ALA N N 0.206 5.482 -0.539 1.00 . A A . 32 ALA N 1 1
8 8353 1 1 18 ALA O O -2.941 5.026 0.872 1.00 . A A . 32 ALA O 1 1
8 8354 1 1 19 VAL C C -2.536 7.134 2.866 1.00 . A A . 33 VAL C 1 1
8 8355 1 1 19 VAL CA C -1.679 5.913 3.170 1.00 . A A . 33 VAL CA 1 1
8 8356 1 1 19 VAL CB C -0.641 6.272 4.263 1.00 . A A . 33 VAL CB 1 1
8 8357 1 1 19 VAL CG1 C -1.312 6.837 5.504 1.00 . A A . 33 VAL CG1 1 1
8 8358 1 1 19 VAL CG2 C 0.189 5.054 4.626 1.00 . A A . 33 VAL CG2 1 1
8 8359 1 1 19 VAL H H -0.042 5.415 1.921 1.00 . A A . 33 VAL H 1 1
8 8360 1 1 19 VAL HA H -2.314 5.120 3.543 1.00 . A A . 33 VAL HA 1 1
8 8361 1 1 19 VAL HB H 0.023 7.025 3.866 1.00 . A A . 33 VAL HB 1 1
8 8362 1 1 19 VAL HG11 H -1.955 6.087 5.940 1.00 . A A . 33 VAL HG11 1 1
8 8363 1 1 19 VAL HG12 H -1.899 7.703 5.235 1.00 . A A . 33 VAL HG12 1 1
8 8364 1 1 19 VAL HG13 H -0.556 7.123 6.222 1.00 . A A . 33 VAL HG13 1 1
8 8365 1 1 19 VAL HG21 H 0.761 4.738 3.765 1.00 . A A . 33 VAL HG21 1 1
8 8366 1 1 19 VAL HG22 H -0.463 4.253 4.935 1.00 . A A . 33 VAL HG22 1 1
8 8367 1 1 19 VAL HG23 H 0.863 5.303 5.432 1.00 . A A . 33 VAL HG23 1 1
8 8368 1 1 19 VAL N N -1.026 5.441 1.957 1.00 . A A . 33 VAL N 1 1
8 8369 1 1 19 VAL O O -3.697 7.208 3.271 1.00 . A A . 33 VAL O 1 1
8 8370 1 1 20 GLU C C -3.827 8.978 0.793 1.00 . A A . 34 GLU C 1 1
8 8371 1 1 20 GLU CA C -2.688 9.287 1.770 1.00 . A A . 34 GLU CA 1 1
8 8372 1 1 20 GLU CB C -1.725 10.320 1.182 1.00 . A A . 34 GLU CB 1 1
8 8373 1 1 20 GLU CD C -0.416 11.106 -0.810 1.00 . A A . 34 GLU CD 1 1
8 8374 1 1 20 GLU CG C -1.214 9.980 -0.201 1.00 . A A . 34 GLU CG 1 1
8 8375 1 1 20 GLU H H -1.045 7.954 1.818 1.00 . A A . 34 GLU H 1 1
8 8376 1 1 20 GLU HA H -3.116 9.689 2.676 1.00 . A A . 34 GLU HA 1 1
8 8377 1 1 20 GLU HB2 H -2.219 11.275 1.134 1.00 . A A . 34 GLU HB2 1 1
8 8378 1 1 20 GLU HB3 H -0.869 10.397 1.838 1.00 . A A . 34 GLU HB3 1 1
8 8379 1 1 20 GLU HG2 H -0.586 9.106 -0.134 1.00 . A A . 34 GLU HG2 1 1
8 8380 1 1 20 GLU HG3 H -2.058 9.768 -0.841 1.00 . A A . 34 GLU HG3 1 1
8 8381 1 1 20 GLU N N -1.971 8.075 2.127 1.00 . A A . 34 GLU N 1 1
8 8382 1 1 20 GLU O O -4.877 9.620 0.831 1.00 . A A . 34 GLU O 1 1
8 8383 1 1 20 GLU OE1 O 0.763 11.278 -0.435 1.00 . A A . 34 GLU OE1 1 1
8 8384 1 1 20 GLU OE2 O -0.965 11.830 -1.663 1.00 . A A . 34 GLU OE2 1 1
8 8385 1 1 21 PHE C C -5.779 6.864 -0.350 1.00 . A A . 35 PHE C 1 1
8 8386 1 1 21 PHE CA C -4.630 7.583 -1.045 1.00 . A A . 35 PHE CA 1 1
8 8387 1 1 21 PHE CB C -3.998 6.667 -2.101 1.00 . A A . 35 PHE CB 1 1
8 8388 1 1 21 PHE CD1 C -5.387 4.773 -2.987 1.00 . A A . 35 PHE CD1 1 1
8 8389 1 1 21 PHE CD2 C -5.467 6.867 -4.124 1.00 . A A . 35 PHE CD2 1 1
8 8390 1 1 21 PHE CE1 C -6.278 4.240 -3.898 1.00 . A A . 35 PHE CE1 1 1
8 8391 1 1 21 PHE CE2 C -6.360 6.339 -5.038 1.00 . A A . 35 PHE CE2 1 1
8 8392 1 1 21 PHE CG C -4.971 6.093 -3.091 1.00 . A A . 35 PHE CG 1 1
8 8393 1 1 21 PHE CZ C -6.767 5.024 -4.924 1.00 . A A . 35 PHE CZ 1 1
8 8394 1 1 21 PHE H H -2.751 7.525 -0.065 1.00 . A A . 35 PHE H 1 1
8 8395 1 1 21 PHE HA H -5.009 8.471 -1.527 1.00 . A A . 35 PHE HA 1 1
8 8396 1 1 21 PHE HB2 H -3.260 7.228 -2.653 1.00 . A A . 35 PHE HB2 1 1
8 8397 1 1 21 PHE HB3 H -3.508 5.844 -1.600 1.00 . A A . 35 PHE HB3 1 1
8 8398 1 1 21 PHE HD1 H -5.007 4.160 -2.183 1.00 . A A . 35 PHE HD1 1 1
8 8399 1 1 21 PHE HD2 H -5.150 7.895 -4.216 1.00 . A A . 35 PHE HD2 1 1
8 8400 1 1 21 PHE HE1 H -6.592 3.209 -3.806 1.00 . A A . 35 PHE HE1 1 1
8 8401 1 1 21 PHE HE2 H -6.740 6.955 -5.839 1.00 . A A . 35 PHE HE2 1 1
8 8402 1 1 21 PHE HZ H -7.464 4.610 -5.637 1.00 . A A . 35 PHE HZ 1 1
8 8403 1 1 21 PHE N N -3.616 7.990 -0.075 1.00 . A A . 35 PHE N 1 1
8 8404 1 1 21 PHE O O -6.947 7.128 -0.620 1.00 . A A . 35 PHE O 1 1
8 8405 1 1 22 LEU C C -7.228 6.133 2.234 1.00 . A A . 36 LEU C 1 1
8 8406 1 1 22 LEU CA C -6.419 5.220 1.318 1.00 . A A . 36 LEU CA 1 1
8 8407 1 1 22 LEU CB C -5.721 4.132 2.132 1.00 . A A . 36 LEU CB 1 1
8 8408 1 1 22 LEU CD1 C -4.331 2.053 2.232 1.00 . A A . 36 LEU CD1 1 1
8 8409 1 1 22 LEU CD2 C -6.100 2.276 0.486 1.00 . A A . 36 LEU CD2 1 1
8 8410 1 1 22 LEU CG C -5.067 3.015 1.315 1.00 . A A . 36 LEU CG 1 1
8 8411 1 1 22 LEU H H -4.476 5.820 0.744 1.00 . A A . 36 LEU H 1 1
8 8412 1 1 22 LEU HA H -7.088 4.756 0.610 1.00 . A A . 36 LEU HA 1 1
8 8413 1 1 22 LEU HB2 H -4.951 4.604 2.714 1.00 . A A . 36 LEU HB2 1 1
8 8414 1 1 22 LEU HB3 H -6.437 3.688 2.803 1.00 . A A . 36 LEU HB3 1 1
8 8415 1 1 22 LEU HD11 H -3.874 1.272 1.642 1.00 . A A . 36 LEU HD11 1 1
8 8416 1 1 22 LEU HD12 H -5.030 1.617 2.931 1.00 . A A . 36 LEU HD12 1 1
8 8417 1 1 22 LEU HD13 H -3.566 2.588 2.776 1.00 . A A . 36 LEU HD13 1 1
8 8418 1 1 22 LEU HD21 H -5.620 1.471 -0.051 1.00 . A A . 36 LEU HD21 1 1
8 8419 1 1 22 LEU HD22 H -6.551 2.958 -0.218 1.00 . A A . 36 LEU HD22 1 1
8 8420 1 1 22 LEU HD23 H -6.862 1.871 1.135 1.00 . A A . 36 LEU HD23 1 1
8 8421 1 1 22 LEU HG H -4.342 3.450 0.640 1.00 . A A . 36 LEU HG 1 1
8 8422 1 1 22 LEU N N -5.434 5.980 0.568 1.00 . A A . 36 LEU N 1 1
8 8423 1 1 22 LEU O O -8.405 5.886 2.493 1.00 . A A . 36 LEU O 1 1
8 8424 1 1 23 LEU C C -7.937 9.255 2.888 1.00 . A A . 37 LEU C 1 1
8 8425 1 1 23 LEU CA C -7.231 8.129 3.630 1.00 . A A . 37 LEU CA 1 1
8 8426 1 1 23 LEU CB C -6.210 8.718 4.601 1.00 . A A . 37 LEU CB 1 1
8 8427 1 1 23 LEU CD1 C -4.891 8.518 6.723 1.00 . A A . 37 LEU CD1 1 1
8 8428 1 1 23 LEU CD2 C -7.265 7.740 6.628 1.00 . A A . 37 LEU CD2 1 1
8 8429 1 1 23 LEU CG C -5.967 7.886 5.855 1.00 . A A . 37 LEU CG 1 1
8 8430 1 1 23 LEU H H -5.647 7.332 2.473 1.00 . A A . 37 LEU H 1 1
8 8431 1 1 23 LEU HA H -7.966 7.581 4.196 1.00 . A A . 37 LEU HA 1 1
8 8432 1 1 23 LEU HB2 H -5.271 8.831 4.079 1.00 . A A . 37 LEU HB2 1 1
8 8433 1 1 23 LEU HB3 H -6.555 9.695 4.905 1.00 . A A . 37 LEU HB3 1 1
8 8434 1 1 23 LEU HD11 H -3.971 8.588 6.162 1.00 . A A . 37 LEU HD11 1 1
8 8435 1 1 23 LEU HD12 H -4.732 7.908 7.600 1.00 . A A . 37 LEU HD12 1 1
8 8436 1 1 23 LEU HD13 H -5.205 9.506 7.024 1.00 . A A . 37 LEU HD13 1 1
8 8437 1 1 23 LEU HD21 H -7.935 7.092 6.084 1.00 . A A . 37 LEU HD21 1 1
8 8438 1 1 23 LEU HD22 H -7.723 8.712 6.739 1.00 . A A . 37 LEU HD22 1 1
8 8439 1 1 23 LEU HD23 H -7.063 7.320 7.601 1.00 . A A . 37 LEU HD23 1 1
8 8440 1 1 23 LEU HG H -5.632 6.900 5.569 1.00 . A A . 37 LEU HG 1 1
8 8441 1 1 23 LEU N N -6.586 7.187 2.724 1.00 . A A . 37 LEU N 1 1
8 8442 1 1 23 LEU O O -8.440 10.194 3.509 1.00 . A A . 37 LEU O 1 1
8 8443 1 1 24 ASP C C -10.163 10.007 0.871 1.00 . A A . 38 ASP C 1 1
8 8444 1 1 24 ASP CA C -8.653 10.197 0.787 1.00 . A A . 38 ASP CA 1 1
8 8445 1 1 24 ASP CB C -8.189 10.152 -0.674 1.00 . A A . 38 ASP CB 1 1
8 8446 1 1 24 ASP CG C -8.659 11.345 -1.488 1.00 . A A . 38 ASP CG 1 1
8 8447 1 1 24 ASP H H -7.581 8.400 1.119 1.00 . A A . 38 ASP H 1 1
8 8448 1 1 24 ASP HA H -8.395 11.150 1.222 1.00 . A A . 38 ASP HA 1 1
8 8449 1 1 24 ASP HB2 H -7.111 10.129 -0.700 1.00 . A A . 38 ASP HB2 1 1
8 8450 1 1 24 ASP HB3 H -8.572 9.254 -1.135 1.00 . A A . 38 ASP HB3 1 1
8 8451 1 1 24 ASP N N -7.989 9.170 1.571 1.00 . A A . 38 ASP N 1 1
8 8452 1 1 24 ASP O O -10.653 8.879 0.810 1.00 . A A . 38 ASP O 1 1
8 8453 1 1 24 ASP OD1 O -9.861 11.421 -1.816 1.00 . A A . 38 ASP OD1 1 1
8 8454 1 1 24 ASP OD2 O -7.820 12.213 -1.820 1.00 . A A . 38 ASP OD2 1 1
8 8455 1 1 25 SER C C -13.029 10.367 0.006 1.00 . A A . 39 SER C 1 1
8 8456 1 1 25 SER CA C -12.341 11.043 1.192 1.00 . A A . 39 SER CA 1 1
8 8457 1 1 25 SER CB C -12.905 12.450 1.399 1.00 . A A . 39 SER CB 1 1
8 8458 1 1 25 SER H H -10.455 11.981 1.005 1.00 . A A . 39 SER H 1 1
8 8459 1 1 25 SER HA H -12.536 10.457 2.079 1.00 . A A . 39 SER HA 1 1
8 8460 1 1 25 SER HB2 H -12.686 13.054 0.531 1.00 . A A . 39 SER HB2 1 1
8 8461 1 1 25 SER HB3 H -13.975 12.391 1.533 1.00 . A A . 39 SER HB3 1 1
8 8462 1 1 25 SER HG H -12.940 13.742 2.875 1.00 . A A . 39 SER HG 1 1
8 8463 1 1 25 SER N N -10.896 11.104 1.016 1.00 . A A . 39 SER N 1 1
8 8464 1 1 25 SER O O -14.039 9.687 0.179 1.00 . A A . 39 SER O 1 1
8 8465 1 1 25 SER OG O -12.333 13.068 2.541 1.00 . A A . 39 SER OG 1 1
8 8466 1 1 26 ARG C C -12.815 8.414 -2.344 1.00 . A A . 40 ARG C 1 1
8 8467 1 1 26 ARG CA C -13.068 9.926 -2.374 1.00 . A A . 40 ARG CA 1 1
8 8468 1 1 26 ARG CB C -12.504 10.568 -3.656 1.00 . A A . 40 ARG CB 1 1
8 8469 1 1 26 ARG CD C -10.563 10.692 -5.261 1.00 . A A . 40 ARG CD 1 1
8 8470 1 1 26 ARG CG C -11.313 9.839 -4.255 1.00 . A A . 40 ARG CG 1 1
8 8471 1 1 26 ARG CZ C -8.786 12.406 -5.230 1.00 . A A . 40 ARG CZ 1 1
8 8472 1 1 26 ARG H H -11.684 11.108 -1.286 1.00 . A A . 40 ARG H 1 1
8 8473 1 1 26 ARG HA H -14.135 10.093 -2.342 1.00 . A A . 40 ARG HA 1 1
8 8474 1 1 26 ARG HB2 H -13.285 10.600 -4.399 1.00 . A A . 40 ARG HB2 1 1
8 8475 1 1 26 ARG HB3 H -12.199 11.581 -3.429 1.00 . A A . 40 ARG HB3 1 1
8 8476 1 1 26 ARG HD2 H -9.987 10.048 -5.908 1.00 . A A . 40 ARG HD2 1 1
8 8477 1 1 26 ARG HD3 H -11.279 11.248 -5.850 1.00 . A A . 40 ARG HD3 1 1
8 8478 1 1 26 ARG HE H -9.705 11.669 -3.608 1.00 . A A . 40 ARG HE 1 1
8 8479 1 1 26 ARG HG2 H -10.636 9.573 -3.459 1.00 . A A . 40 ARG HG2 1 1
8 8480 1 1 26 ARG HG3 H -11.663 8.943 -4.743 1.00 . A A . 40 ARG HG3 1 1
8 8481 1 1 26 ARG HH11 H -9.331 11.811 -7.092 1.00 . A A . 40 ARG HH11 1 1
8 8482 1 1 26 ARG HH12 H -8.058 12.988 -7.032 1.00 . A A . 40 ARG HH12 1 1
8 8483 1 1 26 ARG HH21 H -8.027 13.206 -3.527 1.00 . A A . 40 ARG HH21 1 1
8 8484 1 1 26 ARG HH22 H -7.311 13.779 -5.005 1.00 . A A . 40 ARG HH22 1 1
8 8485 1 1 26 ARG N N -12.495 10.553 -1.194 1.00 . A A . 40 ARG N 1 1
8 8486 1 1 26 ARG NE N -9.663 11.631 -4.597 1.00 . A A . 40 ARG NE 1 1
8 8487 1 1 26 ARG NH1 N -8.719 12.401 -6.557 1.00 . A A . 40 ARG NH1 1 1
8 8488 1 1 26 ARG NH2 N -7.978 13.194 -4.533 1.00 . A A . 40 ARG NH2 1 1
8 8489 1 1 26 ARG O O -13.696 7.616 -2.664 1.00 . A A . 40 ARG O 1 1
8 8490 1 1 27 VAL C C -11.729 5.840 -0.786 1.00 . A A . 41 VAL C 1 1
8 8491 1 1 27 VAL CA C -11.176 6.640 -1.960 1.00 . A A . 41 VAL CA 1 1
8 8492 1 1 27 VAL CB C -9.636 6.532 -1.969 1.00 . A A . 41 VAL CB 1 1
8 8493 1 1 27 VAL CG1 C -9.187 5.082 -2.084 1.00 . A A . 41 VAL CG1 1 1
8 8494 1 1 27 VAL CG2 C -9.048 7.360 -3.099 1.00 . A A . 41 VAL CG2 1 1
8 8495 1 1 27 VAL H H -10.996 8.710 -1.565 1.00 . A A . 41 VAL H 1 1
8 8496 1 1 27 VAL HA H -11.547 6.204 -2.879 1.00 . A A . 41 VAL HA 1 1
8 8497 1 1 27 VAL HB H -9.264 6.925 -1.034 1.00 . A A . 41 VAL HB 1 1
8 8498 1 1 27 VAL HG11 H -9.555 4.664 -3.010 1.00 . A A . 41 VAL HG11 1 1
8 8499 1 1 27 VAL HG12 H -9.581 4.518 -1.252 1.00 . A A . 41 VAL HG12 1 1
8 8500 1 1 27 VAL HG13 H -8.108 5.037 -2.071 1.00 . A A . 41 VAL HG13 1 1
8 8501 1 1 27 VAL HG21 H -7.980 7.204 -3.142 1.00 . A A . 41 VAL HG21 1 1
8 8502 1 1 27 VAL HG22 H -9.250 8.405 -2.921 1.00 . A A . 41 VAL HG22 1 1
8 8503 1 1 27 VAL HG23 H -9.494 7.061 -4.037 1.00 . A A . 41 VAL HG23 1 1
8 8504 1 1 27 VAL N N -11.610 8.032 -1.921 1.00 . A A . 41 VAL N 1 1
8 8505 1 1 27 VAL O O -11.898 4.632 -0.874 1.00 . A A . 41 VAL O 1 1
8 8506 1 1 28 ARG C C -13.910 5.206 1.216 1.00 . A A . 42 ARG C 1 1
8 8507 1 1 28 ARG CA C -12.529 5.809 1.495 1.00 . A A . 42 ARG CA 1 1
8 8508 1 1 28 ARG CB C -12.580 6.747 2.704 1.00 . A A . 42 ARG CB 1 1
8 8509 1 1 28 ARG CD C -13.527 8.790 3.785 1.00 . A A . 42 ARG CD 1 1
8 8510 1 1 28 ARG CG C -13.597 7.863 2.586 1.00 . A A . 42 ARG CG 1 1
8 8511 1 1 28 ARG CZ C -14.517 10.937 4.476 1.00 . A A . 42 ARG CZ 1 1
8 8512 1 1 28 ARG H H -11.838 7.471 0.361 1.00 . A A . 42 ARG H 1 1
8 8513 1 1 28 ARG HA H -11.848 5.000 1.716 1.00 . A A . 42 ARG HA 1 1
8 8514 1 1 28 ARG HB2 H -12.817 6.171 3.582 1.00 . A A . 42 ARG HB2 1 1
8 8515 1 1 28 ARG HB3 H -11.604 7.194 2.834 1.00 . A A . 42 ARG HB3 1 1
8 8516 1 1 28 ARG HD2 H -13.689 8.209 4.681 1.00 . A A . 42 ARG HD2 1 1
8 8517 1 1 28 ARG HD3 H -12.548 9.239 3.819 1.00 . A A . 42 ARG HD3 1 1
8 8518 1 1 28 ARG HE H -15.272 9.726 3.076 1.00 . A A . 42 ARG HE 1 1
8 8519 1 1 28 ARG HG2 H -13.394 8.430 1.690 1.00 . A A . 42 ARG HG2 1 1
8 8520 1 1 28 ARG HG3 H -14.585 7.433 2.529 1.00 . A A . 42 ARG HG3 1 1
8 8521 1 1 28 ARG HH11 H -12.802 10.458 5.443 1.00 . A A . 42 ARG HH11 1 1
8 8522 1 1 28 ARG HH12 H -13.531 11.957 5.918 1.00 . A A . 42 ARG HH12 1 1
8 8523 1 1 28 ARG HH21 H -16.238 11.678 3.715 1.00 . A A . 42 ARG HH21 1 1
8 8524 1 1 28 ARG HH22 H -15.483 12.655 4.938 1.00 . A A . 42 ARG HH22 1 1
8 8525 1 1 28 ARG N N -12.007 6.500 0.320 1.00 . A A . 42 ARG N 1 1
8 8526 1 1 28 ARG NE N -14.532 9.845 3.718 1.00 . A A . 42 ARG NE 1 1
8 8527 1 1 28 ARG NH1 N -13.538 11.132 5.348 1.00 . A A . 42 ARG NH1 1 1
8 8528 1 1 28 ARG NH2 N -15.490 11.828 4.368 1.00 . A A . 42 ARG NH2 1 1
8 8529 1 1 28 ARG O O -14.348 4.290 1.910 1.00 . A A . 42 ARG O 1 1
8 8530 1 1 29 ARG C C -15.959 4.022 -0.990 1.00 . A A . 43 ARG C 1 1
8 8531 1 1 29 ARG CA C -15.943 5.297 -0.140 1.00 . A A . 43 ARG CA 1 1
8 8532 1 1 29 ARG CB C -16.666 6.414 -0.896 1.00 . A A . 43 ARG CB 1 1
8 8533 1 1 29 ARG CD C -17.377 8.822 -0.960 1.00 . A A . 43 ARG CD 1 1
8 8534 1 1 29 ARG CG C -16.681 7.738 -0.154 1.00 . A A . 43 ARG CG 1 1
8 8535 1 1 29 ARG CZ C -16.592 10.173 -2.875 1.00 . A A . 43 ARG CZ 1 1
8 8536 1 1 29 ARG H H -14.153 6.409 -0.362 1.00 . A A . 43 ARG H 1 1
8 8537 1 1 29 ARG HA H -16.466 5.107 0.784 1.00 . A A . 43 ARG HA 1 1
8 8538 1 1 29 ARG HB2 H -16.175 6.565 -1.846 1.00 . A A . 43 ARG HB2 1 1
8 8539 1 1 29 ARG HB3 H -17.687 6.112 -1.072 1.00 . A A . 43 ARG HB3 1 1
8 8540 1 1 29 ARG HD2 H -18.416 8.553 -1.078 1.00 . A A . 43 ARG HD2 1 1
8 8541 1 1 29 ARG HD3 H -17.307 9.754 -0.421 1.00 . A A . 43 ARG HD3 1 1
8 8542 1 1 29 ARG HE H -16.513 8.179 -2.770 1.00 . A A . 43 ARG HE 1 1
8 8543 1 1 29 ARG HG2 H -17.203 7.609 0.782 1.00 . A A . 43 ARG HG2 1 1
8 8544 1 1 29 ARG HG3 H -15.663 8.043 0.040 1.00 . A A . 43 ARG HG3 1 1
8 8545 1 1 29 ARG HH11 H -17.322 11.264 -1.329 1.00 . A A . 43 ARG HH11 1 1
8 8546 1 1 29 ARG HH12 H -16.784 12.181 -2.696 1.00 . A A . 43 ARG HH12 1 1
8 8547 1 1 29 ARG HH21 H -15.813 9.379 -4.570 1.00 . A A . 43 ARG HH21 1 1
8 8548 1 1 29 ARG HH22 H -15.912 11.113 -4.539 1.00 . A A . 43 ARG HH22 1 1
8 8549 1 1 29 ARG N N -14.583 5.722 0.190 1.00 . A A . 43 ARG N 1 1
8 8550 1 1 29 ARG NE N -16.779 8.995 -2.286 1.00 . A A . 43 ARG NE 1 1
8 8551 1 1 29 ARG NH1 N -16.926 11.296 -2.250 1.00 . A A . 43 ARG NH1 1 1
8 8552 1 1 29 ARG NH2 N -16.066 10.228 -4.092 1.00 . A A . 43 ARG NH2 1 1
8 8553 1 1 29 ARG O O -16.981 3.346 -1.079 1.00 . A A . 43 ARG O 1 1
8 8554 1 1 30 THR C C -14.483 1.242 -1.735 1.00 . A A . 44 THR C 1 1
8 8555 1 1 30 THR CA C -14.764 2.541 -2.506 1.00 . A A . 44 THR CA 1 1
8 8556 1 1 30 THR CB C -13.662 2.761 -3.565 1.00 . A A . 44 THR CB 1 1
8 8557 1 1 30 THR CG2 C -14.253 3.052 -4.936 1.00 . A A . 44 THR CG2 1 1
8 8558 1 1 30 THR H H -14.022 4.226 -1.451 1.00 . A A . 44 THR H 1 1
8 8559 1 1 30 THR HA H -15.712 2.454 -3.012 1.00 . A A . 44 THR HA 1 1
8 8560 1 1 30 THR HB H -13.061 1.865 -3.620 1.00 . A A . 44 THR HB 1 1
8 8561 1 1 30 THR HG1 H -12.916 4.576 -3.804 1.00 . A A . 44 THR HG1 1 1
8 8562 1 1 30 THR HG21 H -14.778 3.995 -4.908 1.00 . A A . 44 THR HG21 1 1
8 8563 1 1 30 THR HG22 H -14.940 2.267 -5.211 1.00 . A A . 44 THR HG22 1 1
8 8564 1 1 30 THR HG23 H -13.457 3.107 -5.665 1.00 . A A . 44 THR HG23 1 1
8 8565 1 1 30 THR N N -14.831 3.691 -1.605 1.00 . A A . 44 THR N 1 1
8 8566 1 1 30 THR O O -14.155 1.288 -0.547 1.00 . A A . 44 THR O 1 1
8 8567 1 1 30 THR OG1 O -12.819 3.847 -3.172 1.00 . A A . 44 THR OG1 1 1
8 8568 1 1 31 PRO C C -12.727 -1.350 -1.561 1.00 . A A . 45 PRO C 1 1
8 8569 1 1 31 PRO CA C -14.235 -1.217 -1.775 1.00 . A A . 45 PRO CA 1 1
8 8570 1 1 31 PRO CB C -14.719 -2.257 -2.789 1.00 . A A . 45 PRO CB 1 1
8 8571 1 1 31 PRO CD C -15.115 -0.116 -3.760 1.00 . A A . 45 PRO CD 1 1
8 8572 1 1 31 PRO CG C -14.742 -1.534 -4.086 1.00 . A A . 45 PRO CG 1 1
8 8573 1 1 31 PRO HA H -14.744 -1.361 -0.836 1.00 . A A . 45 PRO HA 1 1
8 8574 1 1 31 PRO HB2 H -14.030 -3.089 -2.811 1.00 . A A . 45 PRO HB2 1 1
8 8575 1 1 31 PRO HB3 H -15.702 -2.604 -2.513 1.00 . A A . 45 PRO HB3 1 1
8 8576 1 1 31 PRO HD2 H -14.637 0.564 -4.446 1.00 . A A . 45 PRO HD2 1 1
8 8577 1 1 31 PRO HD3 H -16.187 0.008 -3.786 1.00 . A A . 45 PRO HD3 1 1
8 8578 1 1 31 PRO HG2 H -13.762 -1.568 -4.543 1.00 . A A . 45 PRO HG2 1 1
8 8579 1 1 31 PRO HG3 H -15.479 -1.976 -4.741 1.00 . A A . 45 PRO HG3 1 1
8 8580 1 1 31 PRO N N -14.597 0.067 -2.390 1.00 . A A . 45 PRO N 1 1
8 8581 1 1 31 PRO O O -11.935 -0.612 -2.159 1.00 . A A . 45 PRO O 1 1
8 8582 1 1 32 THR C C -10.130 -3.032 -1.529 1.00 . A A . 46 THR C 1 1
8 8583 1 1 32 THR CA C -10.946 -2.495 -0.354 1.00 . A A . 46 THR CA 1 1
8 8584 1 1 32 THR CB C -10.844 -3.491 0.808 1.00 . A A . 46 THR CB 1 1
8 8585 1 1 32 THR CG2 C -9.792 -3.053 1.812 1.00 . A A . 46 THR CG2 1 1
8 8586 1 1 32 THR H H -13.022 -2.874 -0.304 1.00 . A A . 46 THR H 1 1
8 8587 1 1 32 THR HA H -10.535 -1.550 -0.034 1.00 . A A . 46 THR HA 1 1
8 8588 1 1 32 THR HB H -10.565 -4.455 0.410 1.00 . A A . 46 THR HB 1 1
8 8589 1 1 32 THR HG1 H -12.159 -2.939 2.175 1.00 . A A . 46 THR HG1 1 1
8 8590 1 1 32 THR HG21 H -10.060 -2.088 2.216 1.00 . A A . 46 THR HG21 1 1
8 8591 1 1 32 THR HG22 H -8.832 -2.986 1.321 1.00 . A A . 46 THR HG22 1 1
8 8592 1 1 32 THR HG23 H -9.737 -3.776 2.613 1.00 . A A . 46 THR HG23 1 1
8 8593 1 1 32 THR N N -12.342 -2.290 -0.713 1.00 . A A . 46 THR N 1 1
8 8594 1 1 32 THR O O -9.030 -2.549 -1.804 1.00 . A A . 46 THR O 1 1
8 8595 1 1 32 THR OG1 O -12.114 -3.589 1.465 1.00 . A A . 46 THR OG1 1 1
8 8596 1 1 33 SER C C -9.534 -3.745 -4.399 1.00 . A A . 47 SER C 1 1
8 8597 1 1 33 SER CA C -9.976 -4.707 -3.301 1.00 . A A . 47 SER CA 1 1
8 8598 1 1 33 SER CB C -10.858 -5.808 -3.885 1.00 . A A . 47 SER CB 1 1
8 8599 1 1 33 SER H H -11.600 -4.302 -2.007 1.00 . A A . 47 SER H 1 1
8 8600 1 1 33 SER HA H -9.096 -5.162 -2.872 1.00 . A A . 47 SER HA 1 1
8 8601 1 1 33 SER HB2 H -11.763 -5.369 -4.280 1.00 . A A . 47 SER HB2 1 1
8 8602 1 1 33 SER HB3 H -10.325 -6.311 -4.676 1.00 . A A . 47 SER HB3 1 1
8 8603 1 1 33 SER HG H -11.083 -7.647 -3.246 1.00 . A A . 47 SER HG 1 1
8 8604 1 1 33 SER N N -10.685 -4.020 -2.227 1.00 . A A . 47 SER N 1 1
8 8605 1 1 33 SER O O -8.438 -3.878 -4.948 1.00 . A A . 47 SER O 1 1
8 8606 1 1 33 SER OG O -11.206 -6.756 -2.890 1.00 . A A . 47 SER OG 1 1
8 8607 1 1 34 SER C C -8.811 -0.995 -5.322 1.00 . A A . 48 SER C 1 1
8 8608 1 1 34 SER CA C -10.064 -1.770 -5.703 1.00 . A A . 48 SER CA 1 1
8 8609 1 1 34 SER CB C -11.236 -0.813 -5.841 1.00 . A A . 48 SER CB 1 1
8 8610 1 1 34 SER H H -11.238 -2.713 -4.239 1.00 . A A . 48 SER H 1 1
8 8611 1 1 34 SER HA H -9.901 -2.273 -6.643 1.00 . A A . 48 SER HA 1 1
8 8612 1 1 34 SER HB2 H -11.443 -0.361 -4.881 1.00 . A A . 48 SER HB2 1 1
8 8613 1 1 34 SER HB3 H -10.983 -0.051 -6.545 1.00 . A A . 48 SER HB3 1 1
8 8614 1 1 34 SER HG H -12.166 -2.096 -7.002 1.00 . A A . 48 SER HG 1 1
8 8615 1 1 34 SER N N -10.378 -2.767 -4.702 1.00 . A A . 48 SER N 1 1
8 8616 1 1 34 SER O O -7.938 -0.747 -6.155 1.00 . A A . 48 SER O 1 1
8 8617 1 1 34 SER OG O -12.399 -1.490 -6.283 1.00 . A A . 48 SER OG 1 1
8 8618 1 1 35 LYS C C -6.317 -0.667 -3.656 1.00 . A A . 49 LYS C 1 1
8 8619 1 1 35 LYS CA C -7.604 0.128 -3.534 1.00 . A A . 49 LYS CA 1 1
8 8620 1 1 35 LYS CB C -7.851 0.487 -2.073 1.00 . A A . 49 LYS CB 1 1
8 8621 1 1 35 LYS CD C -9.425 1.518 -0.400 1.00 . A A . 49 LYS CD 1 1
8 8622 1 1 35 LYS CE C -10.901 1.650 -0.078 1.00 . A A . 49 LYS CE 1 1
8 8623 1 1 35 LYS CG C -9.232 1.058 -1.834 1.00 . A A . 49 LYS CG 1 1
8 8624 1 1 35 LYS H H -9.446 -0.904 -3.438 1.00 . A A . 49 LYS H 1 1
8 8625 1 1 35 LYS HA H -7.517 1.034 -4.115 1.00 . A A . 49 LYS HA 1 1
8 8626 1 1 35 LYS HB2 H -7.747 -0.406 -1.474 1.00 . A A . 49 LYS HB2 1 1
8 8627 1 1 35 LYS HB3 H -7.120 1.216 -1.756 1.00 . A A . 49 LYS HB3 1 1
8 8628 1 1 35 LYS HD2 H -8.982 0.794 0.267 1.00 . A A . 49 LYS HD2 1 1
8 8629 1 1 35 LYS HD3 H -8.948 2.478 -0.268 1.00 . A A . 49 LYS HD3 1 1
8 8630 1 1 35 LYS HE2 H -11.278 0.691 0.244 1.00 . A A . 49 LYS HE2 1 1
8 8631 1 1 35 LYS HE3 H -11.030 2.370 0.710 1.00 . A A . 49 LYS HE3 1 1
8 8632 1 1 35 LYS HG2 H -9.377 1.901 -2.491 1.00 . A A . 49 LYS HG2 1 1
8 8633 1 1 35 LYS HG3 H -9.965 0.297 -2.058 1.00 . A A . 49 LYS HG3 1 1
8 8634 1 1 35 LYS HZ1 H -12.690 2.109 -1.024 1.00 . A A . 49 LYS HZ1 1 1
8 8635 1 1 35 LYS HZ2 H -11.515 1.464 -2.056 1.00 . A A . 49 LYS HZ2 1 1
8 8636 1 1 35 LYS HZ3 H -11.389 3.069 -1.523 1.00 . A A . 49 LYS HZ3 1 1
8 8637 1 1 35 LYS N N -8.727 -0.638 -4.050 1.00 . A A . 49 LYS N 1 1
8 8638 1 1 35 LYS NZ N -11.674 2.102 -1.252 1.00 . A A . 49 LYS NZ 1 1
8 8639 1 1 35 LYS O O -5.297 -0.152 -4.106 1.00 . A A . 49 LYS O 1 1
8 8640 1 1 36 VAL C C -4.712 -2.975 -4.750 1.00 . A A . 50 VAL C 1 1
8 8641 1 1 36 VAL CA C -5.212 -2.806 -3.317 1.00 . A A . 50 VAL CA 1 1
8 8642 1 1 36 VAL CB C -5.508 -4.193 -2.707 1.00 . A A . 50 VAL CB 1 1
8 8643 1 1 36 VAL CG1 C -4.270 -5.077 -2.752 1.00 . A A . 50 VAL CG1 1 1
8 8644 1 1 36 VAL CG2 C -6.012 -4.059 -1.278 1.00 . A A . 50 VAL CG2 1 1
8 8645 1 1 36 VAL H H -7.251 -2.302 -2.976 1.00 . A A . 50 VAL H 1 1
8 8646 1 1 36 VAL HA H -4.435 -2.336 -2.730 1.00 . A A . 50 VAL HA 1 1
8 8647 1 1 36 VAL HB H -6.282 -4.665 -3.296 1.00 . A A . 50 VAL HB 1 1
8 8648 1 1 36 VAL HG11 H -3.945 -5.189 -3.777 1.00 . A A . 50 VAL HG11 1 1
8 8649 1 1 36 VAL HG12 H -4.506 -6.047 -2.341 1.00 . A A . 50 VAL HG12 1 1
8 8650 1 1 36 VAL HG13 H -3.482 -4.623 -2.173 1.00 . A A . 50 VAL HG13 1 1
8 8651 1 1 36 VAL HG21 H -6.200 -5.040 -0.869 1.00 . A A . 50 VAL HG21 1 1
8 8652 1 1 36 VAL HG22 H -6.925 -3.483 -1.270 1.00 . A A . 50 VAL HG22 1 1
8 8653 1 1 36 VAL HG23 H -5.266 -3.557 -0.680 1.00 . A A . 50 VAL HG23 1 1
8 8654 1 1 36 VAL N N -6.385 -1.938 -3.280 1.00 . A A . 50 VAL N 1 1
8 8655 1 1 36 VAL O O -3.511 -2.905 -5.012 1.00 . A A . 50 VAL O 1 1
8 8656 1 1 37 HIS C C -4.675 -2.071 -7.644 1.00 . A A . 51 HIS C 1 1
8 8657 1 1 37 HIS CA C -5.299 -3.346 -7.084 1.00 . A A . 51 HIS CA 1 1
8 8658 1 1 37 HIS CB C -6.534 -3.725 -7.909 1.00 . A A . 51 HIS CB 1 1
8 8659 1 1 37 HIS CD2 C -6.793 -5.974 -6.634 1.00 . A A . 51 HIS CD2 1 1
8 8660 1 1 37 HIS CE1 C -8.242 -6.930 -7.965 1.00 . A A . 51 HIS CE1 1 1
8 8661 1 1 37 HIS CG C -7.053 -5.106 -7.641 1.00 . A A . 51 HIS CG 1 1
8 8662 1 1 37 HIS H H -6.588 -3.204 -5.403 1.00 . A A . 51 HIS H 1 1
8 8663 1 1 37 HIS HA H -4.574 -4.144 -7.151 1.00 . A A . 51 HIS HA 1 1
8 8664 1 1 37 HIS HB2 H -7.328 -3.028 -7.692 1.00 . A A . 51 HIS HB2 1 1
8 8665 1 1 37 HIS HB3 H -6.285 -3.663 -8.958 1.00 . A A . 51 HIS HB3 1 1
8 8666 1 1 37 HIS HD1 H -8.351 -5.367 -9.286 1.00 . A A . 51 HIS HD1 1 1
8 8667 1 1 37 HIS HD2 H -6.120 -5.810 -5.803 1.00 . A A . 51 HIS HD2 1 1
8 8668 1 1 37 HIS HE1 H -8.926 -7.647 -8.393 1.00 . A A . 51 HIS HE1 1 1
8 8669 1 1 37 HIS HE2 H -7.484 -7.939 -6.348 1.00 . A A . 51 HIS HE2 1 1
8 8670 1 1 37 HIS N N -5.644 -3.175 -5.674 1.00 . A A . 51 HIS N 1 1
8 8671 1 1 37 HIS ND1 N -7.965 -5.737 -8.459 1.00 . A A . 51 HIS ND1 1 1
8 8672 1 1 37 HIS NE2 N -7.544 -7.096 -6.860 1.00 . A A . 51 HIS NE2 1 1
8 8673 1 1 37 HIS O O -3.739 -2.125 -8.441 1.00 . A A . 51 HIS O 1 1
8 8674 1 1 38 PHE C C -3.264 0.589 -7.161 1.00 . A A . 52 PHE C 1 1
8 8675 1 1 38 PHE CA C -4.685 0.362 -7.663 1.00 . A A . 52 PHE CA 1 1
8 8676 1 1 38 PHE CB C -5.599 1.493 -7.184 1.00 . A A . 52 PHE CB 1 1
8 8677 1 1 38 PHE CD1 C -5.598 3.333 -8.886 1.00 . A A . 52 PHE CD1 1 1
8 8678 1 1 38 PHE CD2 C -4.347 3.652 -6.883 1.00 . A A . 52 PHE CD2 1 1
8 8679 1 1 38 PHE CE1 C -5.209 4.582 -9.331 1.00 . A A . 52 PHE CE1 1 1
8 8680 1 1 38 PHE CE2 C -3.956 4.901 -7.322 1.00 . A A . 52 PHE CE2 1 1
8 8681 1 1 38 PHE CG C -5.173 2.854 -7.661 1.00 . A A . 52 PHE CG 1 1
8 8682 1 1 38 PHE CZ C -4.388 5.367 -8.547 1.00 . A A . 52 PHE CZ 1 1
8 8683 1 1 38 PHE H H -5.924 -0.949 -6.558 1.00 . A A . 52 PHE H 1 1
8 8684 1 1 38 PHE HA H -4.675 0.350 -8.743 1.00 . A A . 52 PHE HA 1 1
8 8685 1 1 38 PHE HB2 H -6.601 1.314 -7.543 1.00 . A A . 52 PHE HB2 1 1
8 8686 1 1 38 PHE HB3 H -5.607 1.507 -6.104 1.00 . A A . 52 PHE HB3 1 1
8 8687 1 1 38 PHE HD1 H -6.242 2.720 -9.499 1.00 . A A . 52 PHE HD1 1 1
8 8688 1 1 38 PHE HD2 H -4.008 3.289 -5.925 1.00 . A A . 52 PHE HD2 1 1
8 8689 1 1 38 PHE HE1 H -5.548 4.944 -10.289 1.00 . A A . 52 PHE HE1 1 1
8 8690 1 1 38 PHE HE2 H -3.313 5.513 -6.706 1.00 . A A . 52 PHE HE2 1 1
8 8691 1 1 38 PHE HZ H -4.082 6.342 -8.892 1.00 . A A . 52 PHE HZ 1 1
8 8692 1 1 38 PHE N N -5.188 -0.926 -7.207 1.00 . A A . 52 PHE N 1 1
8 8693 1 1 38 PHE O O -2.385 0.995 -7.920 1.00 . A A . 52 PHE O 1 1
8 8694 1 1 39 LEU C C -0.702 -0.403 -5.935 1.00 . A A . 53 LEU C 1 1
8 8695 1 1 39 LEU CA C -1.738 0.498 -5.270 1.00 . A A . 53 LEU CA 1 1
8 8696 1 1 39 LEU CB C -1.813 0.219 -3.769 1.00 . A A . 53 LEU CB 1 1
8 8697 1 1 39 LEU CD1 C -2.811 0.750 -1.527 1.00 . A A . 53 LEU CD1 1 1
8 8698 1 1 39 LEU CD2 C -2.326 2.595 -3.144 1.00 . A A . 53 LEU CD2 1 1
8 8699 1 1 39 LEU CG C -2.757 1.143 -2.993 1.00 . A A . 53 LEU CG 1 1
8 8700 1 1 39 LEU H H -3.792 -0.007 -5.328 1.00 . A A . 53 LEU H 1 1
8 8701 1 1 39 LEU HA H -1.446 1.526 -5.420 1.00 . A A . 53 LEU HA 1 1
8 8702 1 1 39 LEU HB2 H -2.143 -0.801 -3.630 1.00 . A A . 53 LEU HB2 1 1
8 8703 1 1 39 LEU HB3 H -0.823 0.319 -3.354 1.00 . A A . 53 LEU HB3 1 1
8 8704 1 1 39 LEU HD11 H -1.814 0.765 -1.112 1.00 . A A . 53 LEU HD11 1 1
8 8705 1 1 39 LEU HD12 H -3.226 -0.243 -1.438 1.00 . A A . 53 LEU HD12 1 1
8 8706 1 1 39 LEU HD13 H -3.436 1.449 -0.992 1.00 . A A . 53 LEU HD13 1 1
8 8707 1 1 39 LEU HD21 H -2.386 2.883 -4.183 1.00 . A A . 53 LEU HD21 1 1
8 8708 1 1 39 LEU HD22 H -1.309 2.706 -2.799 1.00 . A A . 53 LEU HD22 1 1
8 8709 1 1 39 LEU HD23 H -2.976 3.227 -2.558 1.00 . A A . 53 LEU HD23 1 1
8 8710 1 1 39 LEU HG H -3.753 1.048 -3.400 1.00 . A A . 53 LEU HG 1 1
8 8711 1 1 39 LEU N N -3.047 0.317 -5.881 1.00 . A A . 53 LEU N 1 1
8 8712 1 1 39 LEU O O 0.434 0.009 -6.171 1.00 . A A . 53 LEU O 1 1
8 8713 1 1 40 LYS C C 0.118 -1.964 -8.343 1.00 . A A . 54 LYS C 1 1
8 8714 1 1 40 LYS CA C -0.262 -2.547 -6.982 1.00 . A A . 54 LYS CA 1 1
8 8715 1 1 40 LYS CB C -0.998 -3.873 -7.164 1.00 . A A . 54 LYS CB 1 1
8 8716 1 1 40 LYS CD C 1.068 -5.287 -7.333 1.00 . A A . 54 LYS CD 1 1
8 8717 1 1 40 LYS CE C 1.900 -6.120 -8.279 1.00 . A A . 54 LYS CE 1 1
8 8718 1 1 40 LYS CG C -0.237 -4.886 -7.994 1.00 . A A . 54 LYS CG 1 1
8 8719 1 1 40 LYS H H -1.998 -1.926 -5.981 1.00 . A A . 54 LYS H 1 1
8 8720 1 1 40 LYS HA H 0.631 -2.715 -6.400 1.00 . A A . 54 LYS HA 1 1
8 8721 1 1 40 LYS HB2 H -1.184 -4.305 -6.191 1.00 . A A . 54 LYS HB2 1 1
8 8722 1 1 40 LYS HB3 H -1.943 -3.679 -7.650 1.00 . A A . 54 LYS HB3 1 1
8 8723 1 1 40 LYS HD2 H 1.619 -4.398 -7.068 1.00 . A A . 54 LYS HD2 1 1
8 8724 1 1 40 LYS HD3 H 0.854 -5.864 -6.446 1.00 . A A . 54 LYS HD3 1 1
8 8725 1 1 40 LYS HE2 H 1.312 -6.966 -8.594 1.00 . A A . 54 LYS HE2 1 1
8 8726 1 1 40 LYS HE3 H 2.144 -5.514 -9.136 1.00 . A A . 54 LYS HE3 1 1
8 8727 1 1 40 LYS HG2 H -0.848 -5.766 -8.120 1.00 . A A . 54 LYS HG2 1 1
8 8728 1 1 40 LYS HG3 H -0.023 -4.454 -8.961 1.00 . A A . 54 LYS HG3 1 1
8 8729 1 1 40 LYS HZ1 H 3.763 -5.806 -7.389 1.00 . A A . 54 LYS HZ1 1 1
8 8730 1 1 40 LYS HZ2 H 3.676 -7.212 -8.322 1.00 . A A . 54 LYS HZ2 1 1
8 8731 1 1 40 LYS HZ3 H 2.943 -7.163 -6.799 1.00 . A A . 54 LYS HZ3 1 1
8 8732 1 1 40 LYS N N -1.107 -1.626 -6.254 1.00 . A A . 54 LYS N 1 1
8 8733 1 1 40 LYS NZ N 3.159 -6.608 -7.653 1.00 . A A . 54 LYS NZ 1 1
8 8734 1 1 40 LYS O O 1.273 -2.036 -8.763 1.00 . A A . 54 LYS O 1 1
8 8735 1 1 41 SER C C 0.219 0.487 -10.230 1.00 . A A . 55 SER C 1 1
8 8736 1 1 41 SER CA C -0.638 -0.778 -10.332 1.00 . A A . 55 SER CA 1 1
8 8737 1 1 41 SER CB C -1.981 -0.469 -11.002 1.00 . A A . 55 SER CB 1 1
8 8738 1 1 41 SER H H -1.755 -1.315 -8.617 1.00 . A A . 55 SER H 1 1
8 8739 1 1 41 SER HA H -0.108 -1.506 -10.928 1.00 . A A . 55 SER HA 1 1
8 8740 1 1 41 SER HB2 H -2.619 -1.337 -10.936 1.00 . A A . 55 SER HB2 1 1
8 8741 1 1 41 SER HB3 H -2.449 0.360 -10.493 1.00 . A A . 55 SER HB3 1 1
8 8742 1 1 41 SER HG H -2.166 0.757 -12.527 1.00 . A A . 55 SER HG 1 1
8 8743 1 1 41 SER N N -0.858 -1.363 -9.015 1.00 . A A . 55 SER N 1 1
8 8744 1 1 41 SER O O 0.819 0.930 -11.213 1.00 . A A . 55 SER O 1 1
8 8745 1 1 41 SER OG O -1.812 -0.130 -12.371 1.00 . A A . 55 SER OG 1 1
8 8746 1 1 42 LYS C C 2.569 1.803 -8.526 1.00 . A A . 56 LYS C 1 1
8 8747 1 1 42 LYS CA C 1.126 2.223 -8.786 1.00 . A A . 56 LYS CA 1 1
8 8748 1 1 42 LYS CB C 0.590 3.034 -7.606 1.00 . A A . 56 LYS CB 1 1
8 8749 1 1 42 LYS CD C 0.064 5.177 -8.820 1.00 . A A . 56 LYS CD 1 1
8 8750 1 1 42 LYS CE C -1.019 6.176 -9.200 1.00 . A A . 56 LYS CE 1 1
8 8751 1 1 42 LYS CG C -0.497 4.030 -7.987 1.00 . A A . 56 LYS CG 1 1
8 8752 1 1 42 LYS H H -0.259 0.702 -8.300 1.00 . A A . 56 LYS H 1 1
8 8753 1 1 42 LYS HA H 1.103 2.838 -9.671 1.00 . A A . 56 LYS HA 1 1
8 8754 1 1 42 LYS HB2 H 0.180 2.353 -6.875 1.00 . A A . 56 LYS HB2 1 1
8 8755 1 1 42 LYS HB3 H 1.406 3.576 -7.159 1.00 . A A . 56 LYS HB3 1 1
8 8756 1 1 42 LYS HD2 H 0.823 5.688 -8.246 1.00 . A A . 56 LYS HD2 1 1
8 8757 1 1 42 LYS HD3 H 0.502 4.775 -9.721 1.00 . A A . 56 LYS HD3 1 1
8 8758 1 1 42 LYS HE2 H -1.739 5.682 -9.836 1.00 . A A . 56 LYS HE2 1 1
8 8759 1 1 42 LYS HE3 H -1.509 6.512 -8.300 1.00 . A A . 56 LYS HE3 1 1
8 8760 1 1 42 LYS HG2 H -1.255 3.520 -8.561 1.00 . A A . 56 LYS HG2 1 1
8 8761 1 1 42 LYS HG3 H -0.933 4.433 -7.085 1.00 . A A . 56 LYS HG3 1 1
8 8762 1 1 42 LYS HZ1 H 0.174 7.887 -9.299 1.00 . A A . 56 LYS HZ1 1 1
8 8763 1 1 42 LYS HZ2 H -1.237 7.980 -10.227 1.00 . A A . 56 LYS HZ2 1 1
8 8764 1 1 42 LYS HZ3 H 0.065 7.044 -10.760 1.00 . A A . 56 LYS HZ3 1 1
8 8765 1 1 42 LYS N N 0.282 1.063 -9.035 1.00 . A A . 56 LYS N 1 1
8 8766 1 1 42 LYS NZ N -0.466 7.353 -9.921 1.00 . A A . 56 LYS NZ 1 1
8 8767 1 1 42 LYS O O 3.451 2.646 -8.360 1.00 . A A . 56 LYS O 1 1
8 8768 1 1 43 GLY C C 4.432 -0.474 -6.914 1.00 . A A . 57 GLY C 1 1
8 8769 1 1 43 GLY CA C 4.154 0.000 -8.324 1.00 . A A . 57 GLY CA 1 1
8 8770 1 1 43 GLY H H 2.057 -0.131 -8.584 1.00 . A A . 57 GLY H 1 1
8 8771 1 1 43 GLY HA2 H 4.307 -0.824 -9.004 1.00 . A A . 57 GLY HA2 1 1
8 8772 1 1 43 GLY HA3 H 4.850 0.789 -8.569 1.00 . A A . 57 GLY HA3 1 1
8 8773 1 1 43 GLY N N 2.806 0.499 -8.493 1.00 . A A . 57 GLY N 1 1
8 8774 1 1 43 GLY O O 5.576 -0.774 -6.569 1.00 . A A . 57 GLY O 1 1
8 8775 1 1 44 LEU C C 3.559 -2.525 -4.650 1.00 . A A . 58 LEU C 1 1
8 8776 1 1 44 LEU CA C 3.555 -1.010 -4.724 1.00 . A A . 58 LEU CA 1 1
8 8777 1 1 44 LEU CB C 2.451 -0.471 -3.813 1.00 . A A . 58 LEU CB 1 1
8 8778 1 1 44 LEU CD1 C 2.577 2.018 -4.170 1.00 . A A . 58 LEU CD1 1 1
8 8779 1 1 44 LEU CD2 C 1.813 1.079 -1.973 1.00 . A A . 58 LEU CD2 1 1
8 8780 1 1 44 LEU CG C 2.727 0.885 -3.167 1.00 . A A . 58 LEU CG 1 1
8 8781 1 1 44 LEU H H 2.504 -0.293 -6.416 1.00 . A A . 58 LEU H 1 1
8 8782 1 1 44 LEU HA H 4.507 -0.647 -4.365 1.00 . A A . 58 LEU HA 1 1
8 8783 1 1 44 LEU HB2 H 1.546 -0.387 -4.397 1.00 . A A . 58 LEU HB2 1 1
8 8784 1 1 44 LEU HB3 H 2.285 -1.190 -3.026 1.00 . A A . 58 LEU HB3 1 1
8 8785 1 1 44 LEU HD11 H 1.580 2.003 -4.586 1.00 . A A . 58 LEU HD11 1 1
8 8786 1 1 44 LEU HD12 H 3.300 1.894 -4.962 1.00 . A A . 58 LEU HD12 1 1
8 8787 1 1 44 LEU HD13 H 2.745 2.962 -3.674 1.00 . A A . 58 LEU HD13 1 1
8 8788 1 1 44 LEU HD21 H 0.784 1.075 -2.300 1.00 . A A . 58 LEU HD21 1 1
8 8789 1 1 44 LEU HD22 H 2.037 2.020 -1.495 1.00 . A A . 58 LEU HD22 1 1
8 8790 1 1 44 LEU HD23 H 1.970 0.270 -1.272 1.00 . A A . 58 LEU HD23 1 1
8 8791 1 1 44 LEU HG H 3.741 0.901 -2.805 1.00 . A A . 58 LEU HG 1 1
8 8792 1 1 44 LEU N N 3.396 -0.548 -6.094 1.00 . A A . 58 LEU N 1 1
8 8793 1 1 44 LEU O O 2.937 -3.209 -5.465 1.00 . A A . 58 LEU O 1 1
8 8794 1 1 45 SER C C 3.274 -4.769 -2.304 1.00 . A A . 59 SER C 1 1
8 8795 1 1 45 SER CA C 4.298 -4.457 -3.389 1.00 . A A . 59 SER CA 1 1
8 8796 1 1 45 SER CB C 5.693 -4.863 -2.926 1.00 . A A . 59 SER CB 1 1
8 8797 1 1 45 SER H H 4.830 -2.441 -3.129 1.00 . A A . 59 SER H 1 1
8 8798 1 1 45 SER HA H 4.046 -4.994 -4.290 1.00 . A A . 59 SER HA 1 1
8 8799 1 1 45 SER HB2 H 5.922 -4.342 -2.008 1.00 . A A . 59 SER HB2 1 1
8 8800 1 1 45 SER HB3 H 5.721 -5.929 -2.755 1.00 . A A . 59 SER HB3 1 1
8 8801 1 1 45 SER HG H 7.486 -4.255 -3.450 1.00 . A A . 59 SER HG 1 1
8 8802 1 1 45 SER N N 4.283 -3.038 -3.676 1.00 . A A . 59 SER N 1 1
8 8803 1 1 45 SER O O 2.740 -3.853 -1.674 1.00 . A A . 59 SER O 1 1
8 8804 1 1 45 SER OG O 6.672 -4.524 -3.897 1.00 . A A . 59 SER OG 1 1
8 8805 1 1 46 ALA C C 2.473 -5.953 0.321 1.00 . A A . 60 ALA C 1 1
8 8806 1 1 46 ALA CA C 2.056 -6.464 -1.057 1.00 . A A . 60 ALA CA 1 1
8 8807 1 1 46 ALA CB C 1.914 -7.980 -1.051 1.00 . A A . 60 ALA CB 1 1
8 8808 1 1 46 ALA H H 3.471 -6.736 -2.610 1.00 . A A . 60 ALA H 1 1
8 8809 1 1 46 ALA HA H 1.097 -6.037 -1.310 1.00 . A A . 60 ALA HA 1 1
8 8810 1 1 46 ALA HB1 H 1.635 -8.318 -2.038 1.00 . A A . 60 ALA HB1 1 1
8 8811 1 1 46 ALA HB2 H 1.152 -8.268 -0.342 1.00 . A A . 60 ALA HB2 1 1
8 8812 1 1 46 ALA HB3 H 2.855 -8.429 -0.770 1.00 . A A . 60 ALA HB3 1 1
8 8813 1 1 46 ALA N N 3.012 -6.049 -2.076 1.00 . A A . 60 ALA N 1 1
8 8814 1 1 46 ALA O O 1.635 -5.544 1.122 1.00 . A A . 60 ALA O 1 1
8 8815 1 1 47 GLU C C 3.995 -3.985 2.031 1.00 . A A . 61 GLU C 1 1
8 8816 1 1 47 GLU CA C 4.342 -5.454 1.823 1.00 . A A . 61 GLU CA 1 1
8 8817 1 1 47 GLU CB C 5.859 -5.617 1.803 1.00 . A A . 61 GLU CB 1 1
8 8818 1 1 47 GLU CD C 6.539 -7.488 3.342 1.00 . A A . 61 GLU CD 1 1
8 8819 1 1 47 GLU CG C 6.319 -7.056 1.911 1.00 . A A . 61 GLU CG 1 1
8 8820 1 1 47 GLU H H 4.382 -6.336 -0.104 1.00 . A A . 61 GLU H 1 1
8 8821 1 1 47 GLU HA H 3.935 -6.032 2.637 1.00 . A A . 61 GLU HA 1 1
8 8822 1 1 47 GLU HB2 H 6.240 -5.208 0.879 1.00 . A A . 61 GLU HB2 1 1
8 8823 1 1 47 GLU HB3 H 6.277 -5.064 2.631 1.00 . A A . 61 GLU HB3 1 1
8 8824 1 1 47 GLU HG2 H 5.568 -7.693 1.472 1.00 . A A . 61 GLU HG2 1 1
8 8825 1 1 47 GLU HG3 H 7.245 -7.167 1.370 1.00 . A A . 61 GLU HG3 1 1
8 8826 1 1 47 GLU N N 3.778 -5.964 0.573 1.00 . A A . 61 GLU N 1 1
8 8827 1 1 47 GLU O O 3.602 -3.575 3.125 1.00 . A A . 61 GLU O 1 1
8 8828 1 1 47 GLU OE1 O 5.624 -8.082 3.941 1.00 . A A . 61 GLU OE1 1 1
8 8829 1 1 47 GLU OE2 O 7.642 -7.239 3.873 1.00 . A A . 61 GLU OE2 1 1
8 8830 1 1 48 GLU C C 2.409 -1.524 1.339 1.00 . A A . 62 GLU C 1 1
8 8831 1 1 48 GLU CA C 3.877 -1.770 1.019 1.00 . A A . 62 GLU CA 1 1
8 8832 1 1 48 GLU CB C 4.207 -1.126 -0.331 1.00 . A A . 62 GLU CB 1 1
8 8833 1 1 48 GLU CD C 6.737 -1.193 -0.236 1.00 . A A . 62 GLU CD 1 1
8 8834 1 1 48 GLU CG C 5.492 -1.629 -0.971 1.00 . A A . 62 GLU CG 1 1
8 8835 1 1 48 GLU H H 4.429 -3.602 0.125 1.00 . A A . 62 GLU H 1 1
8 8836 1 1 48 GLU HA H 4.495 -1.333 1.790 1.00 . A A . 62 GLU HA 1 1
8 8837 1 1 48 GLU HB2 H 3.394 -1.322 -1.015 1.00 . A A . 62 GLU HB2 1 1
8 8838 1 1 48 GLU HB3 H 4.294 -0.058 -0.193 1.00 . A A . 62 GLU HB3 1 1
8 8839 1 1 48 GLU HG2 H 5.468 -2.706 -0.990 1.00 . A A . 62 GLU HG2 1 1
8 8840 1 1 48 GLU HG3 H 5.542 -1.255 -1.983 1.00 . A A . 62 GLU HG3 1 1
8 8841 1 1 48 GLU N N 4.140 -3.203 0.969 1.00 . A A . 62 GLU N 1 1
8 8842 1 1 48 GLU O O 2.067 -0.740 2.226 1.00 . A A . 62 GLU O 1 1
8 8843 1 1 48 GLU OE1 O 7.234 -1.961 0.610 1.00 . A A . 62 GLU OE1 1 1
8 8844 1 1 48 GLU OE2 O 7.238 -0.093 -0.535 1.00 . A A . 62 GLU OE2 1 1
8 8845 1 1 49 ILE C C -0.338 -2.538 2.150 1.00 . A A . 63 ILE C 1 1
8 8846 1 1 49 ILE CA C 0.111 -2.102 0.756 1.00 . A A . 63 ILE CA 1 1
8 8847 1 1 49 ILE CB C -0.613 -2.950 -0.312 1.00 . A A . 63 ILE CB 1 1
8 8848 1 1 49 ILE CD1 C -0.593 -3.510 -2.800 1.00 . A A . 63 ILE CD1 1 1
8 8849 1 1 49 ILE CG1 C -0.118 -2.572 -1.710 1.00 . A A . 63 ILE CG1 1 1
8 8850 1 1 49 ILE CG2 C -2.118 -2.763 -0.215 1.00 . A A . 63 ILE CG2 1 1
8 8851 1 1 49 ILE H H 1.908 -2.856 -0.056 1.00 . A A . 63 ILE H 1 1
8 8852 1 1 49 ILE HA H -0.154 -1.066 0.607 1.00 . A A . 63 ILE HA 1 1
8 8853 1 1 49 ILE HB H -0.391 -3.989 -0.127 1.00 . A A . 63 ILE HB 1 1
8 8854 1 1 49 ILE HD11 H -0.221 -4.505 -2.603 1.00 . A A . 63 ILE HD11 1 1
8 8855 1 1 49 ILE HD12 H -0.220 -3.170 -3.756 1.00 . A A . 63 ILE HD12 1 1
8 8856 1 1 49 ILE HD13 H -1.671 -3.525 -2.818 1.00 . A A . 63 ILE HD13 1 1
8 8857 1 1 49 ILE HG12 H -0.470 -1.580 -1.952 1.00 . A A . 63 ILE HG12 1 1
8 8858 1 1 49 ILE HG13 H 0.962 -2.576 -1.716 1.00 . A A . 63 ILE HG13 1 1
8 8859 1 1 49 ILE HG21 H -2.357 -1.716 -0.316 1.00 . A A . 63 ILE HG21 1 1
8 8860 1 1 49 ILE HG22 H -2.464 -3.121 0.743 1.00 . A A . 63 ILE HG22 1 1
8 8861 1 1 49 ILE HG23 H -2.601 -3.319 -1.003 1.00 . A A . 63 ILE HG23 1 1
8 8862 1 1 49 ILE N N 1.553 -2.228 0.611 1.00 . A A . 63 ILE N 1 1
8 8863 1 1 49 ILE O O -1.153 -1.871 2.790 1.00 . A A . 63 ILE O 1 1
8 8864 1 1 50 CYS C C 0.172 -3.171 5.028 1.00 . A A . 64 CYS C 1 1
8 8865 1 1 50 CYS CA C -0.105 -4.196 3.931 1.00 . A A . 64 CYS CA 1 1
8 8866 1 1 50 CYS CB C 0.712 -5.469 4.177 1.00 . A A . 64 CYS CB 1 1
8 8867 1 1 50 CYS H H 0.874 -4.126 2.057 1.00 . A A . 64 CYS H 1 1
8 8868 1 1 50 CYS HA H -1.156 -4.444 3.940 1.00 . A A . 64 CYS HA 1 1
8 8869 1 1 50 CYS HB2 H 0.480 -6.190 3.409 1.00 . A A . 64 CYS HB2 1 1
8 8870 1 1 50 CYS HB3 H 1.764 -5.226 4.125 1.00 . A A . 64 CYS HB3 1 1
8 8871 1 1 50 CYS HG H -0.867 -6.091 6.088 1.00 . A A . 64 CYS HG 1 1
8 8872 1 1 50 CYS N N 0.220 -3.651 2.617 1.00 . A A . 64 CYS N 1 1
8 8873 1 1 50 CYS O O -0.639 -2.983 5.943 1.00 . A A . 64 CYS O 1 1
8 8874 1 1 50 CYS SG S 0.413 -6.264 5.773 1.00 . A A . 64 CYS SG 1 1
8 8875 1 1 51 GLU C C 0.798 -0.281 5.800 1.00 . A A . 65 GLU C 1 1
8 8876 1 1 51 GLU CA C 1.700 -1.507 5.896 1.00 . A A . 65 GLU CA 1 1
8 8877 1 1 51 GLU CB C 3.160 -1.125 5.684 1.00 . A A . 65 GLU CB 1 1
8 8878 1 1 51 GLU CD C 5.120 0.195 6.551 1.00 . A A . 65 GLU CD 1 1
8 8879 1 1 51 GLU CG C 3.621 -0.013 6.592 1.00 . A A . 65 GLU CG 1 1
8 8880 1 1 51 GLU H H 1.916 -2.690 4.174 1.00 . A A . 65 GLU H 1 1
8 8881 1 1 51 GLU HA H 1.591 -1.942 6.878 1.00 . A A . 65 GLU HA 1 1
8 8882 1 1 51 GLU HB2 H 3.777 -1.991 5.868 1.00 . A A . 65 GLU HB2 1 1
8 8883 1 1 51 GLU HB3 H 3.294 -0.808 4.660 1.00 . A A . 65 GLU HB3 1 1
8 8884 1 1 51 GLU HG2 H 3.135 0.895 6.277 1.00 . A A . 65 GLU HG2 1 1
8 8885 1 1 51 GLU HG3 H 3.327 -0.245 7.602 1.00 . A A . 65 GLU HG3 1 1
8 8886 1 1 51 GLU N N 1.315 -2.507 4.928 1.00 . A A . 65 GLU N 1 1
8 8887 1 1 51 GLU O O 0.272 0.190 6.807 1.00 . A A . 65 GLU O 1 1
8 8888 1 1 51 GLU OE1 O 5.866 -0.795 6.708 1.00 . A A . 65 GLU OE1 1 1
8 8889 1 1 51 GLU OE2 O 5.563 1.351 6.387 1.00 . A A . 65 GLU OE2 1 1
8 8890 1 1 52 ALA C C -1.615 1.252 4.875 1.00 . A A . 66 ALA C 1 1
8 8891 1 1 52 ALA CA C -0.199 1.402 4.336 1.00 . A A . 66 ALA CA 1 1
8 8892 1 1 52 ALA CB C -0.242 1.710 2.852 1.00 . A A . 66 ALA CB 1 1
8 8893 1 1 52 ALA H H 1.030 -0.242 3.818 1.00 . A A . 66 ALA H 1 1
8 8894 1 1 52 ALA HA H 0.278 2.231 4.835 1.00 . A A . 66 ALA HA 1 1
8 8895 1 1 52 ALA HB1 H -0.707 0.887 2.327 1.00 . A A . 66 ALA HB1 1 1
8 8896 1 1 52 ALA HB2 H 0.763 1.849 2.483 1.00 . A A . 66 ALA HB2 1 1
8 8897 1 1 52 ALA HB3 H -0.817 2.611 2.687 1.00 . A A . 66 ALA HB3 1 1
8 8898 1 1 52 ALA N N 0.605 0.208 4.579 1.00 . A A . 66 ALA N 1 1
8 8899 1 1 52 ALA O O -2.165 2.186 5.455 1.00 . A A . 66 ALA O 1 1
8 8900 1 1 53 PHE C C -3.535 -0.087 6.728 1.00 . A A . 67 PHE C 1 1
8 8901 1 1 53 PHE CA C -3.525 -0.197 5.211 1.00 . A A . 67 PHE CA 1 1
8 8902 1 1 53 PHE CB C -4.006 -1.578 4.769 1.00 . A A . 67 PHE CB 1 1
8 8903 1 1 53 PHE CD1 C -4.251 -1.541 2.272 1.00 . A A . 67 PHE CD1 1 1
8 8904 1 1 53 PHE CD2 C -6.220 -1.474 3.608 1.00 . A A . 67 PHE CD2 1 1
8 8905 1 1 53 PHE CE1 C -5.023 -1.486 1.127 1.00 . A A . 67 PHE CE1 1 1
8 8906 1 1 53 PHE CE2 C -6.996 -1.421 2.470 1.00 . A A . 67 PHE CE2 1 1
8 8907 1 1 53 PHE CG C -4.841 -1.535 3.523 1.00 . A A . 67 PHE CG 1 1
8 8908 1 1 53 PHE CZ C -6.398 -1.426 1.227 1.00 . A A . 67 PHE CZ 1 1
8 8909 1 1 53 PHE H H -1.728 -0.621 4.181 1.00 . A A . 67 PHE H 1 1
8 8910 1 1 53 PHE HA H -4.194 0.548 4.809 1.00 . A A . 67 PHE HA 1 1
8 8911 1 1 53 PHE HB2 H -3.150 -2.208 4.575 1.00 . A A . 67 PHE HB2 1 1
8 8912 1 1 53 PHE HB3 H -4.600 -2.016 5.555 1.00 . A A . 67 PHE HB3 1 1
8 8913 1 1 53 PHE HD1 H -3.175 -1.589 2.193 1.00 . A A . 67 PHE HD1 1 1
8 8914 1 1 53 PHE HD2 H -6.690 -1.473 4.579 1.00 . A A . 67 PHE HD2 1 1
8 8915 1 1 53 PHE HE1 H -4.552 -1.491 0.155 1.00 . A A . 67 PHE HE1 1 1
8 8916 1 1 53 PHE HE2 H -8.071 -1.374 2.553 1.00 . A A . 67 PHE HE2 1 1
8 8917 1 1 53 PHE HZ H -7.004 -1.383 0.334 1.00 . A A . 67 PHE HZ 1 1
8 8918 1 1 53 PHE N N -2.199 0.076 4.687 1.00 . A A . 67 PHE N 1 1
8 8919 1 1 53 PHE O O -4.416 0.546 7.309 1.00 . A A . 67 PHE O 1 1
8 8920 1 1 54 THR C C -2.250 0.823 9.275 1.00 . A A . 68 THR C 1 1
8 8921 1 1 54 THR CA C -2.443 -0.625 8.816 1.00 . A A . 68 THR CA 1 1
8 8922 1 1 54 THR CB C -1.282 -1.499 9.321 1.00 . A A . 68 THR CB 1 1
8 8923 1 1 54 THR CG2 C -1.327 -1.630 10.836 1.00 . A A . 68 THR CG2 1 1
8 8924 1 1 54 THR H H -1.862 -1.165 6.858 1.00 . A A . 68 THR H 1 1
8 8925 1 1 54 THR HA H -3.365 -1.007 9.230 1.00 . A A . 68 THR HA 1 1
8 8926 1 1 54 THR HB H -0.349 -1.034 9.040 1.00 . A A . 68 THR HB 1 1
8 8927 1 1 54 THR HG1 H -0.931 -2.783 7.852 1.00 . A A . 68 THR HG1 1 1
8 8928 1 1 54 THR HG21 H -2.257 -2.097 11.129 1.00 . A A . 68 THR HG21 1 1
8 8929 1 1 54 THR HG22 H -1.260 -0.648 11.281 1.00 . A A . 68 THR HG22 1 1
8 8930 1 1 54 THR HG23 H -0.498 -2.235 11.171 1.00 . A A . 68 THR HG23 1 1
8 8931 1 1 54 THR N N -2.544 -0.681 7.369 1.00 . A A . 68 THR N 1 1
8 8932 1 1 54 THR O O -2.780 1.240 10.307 1.00 . A A . 68 THR O 1 1
8 8933 1 1 54 THR OG1 O -1.358 -2.803 8.722 1.00 . A A . 68 THR OG1 1 1
8 8934 1 1 55 LYS C C -2.572 3.797 8.793 1.00 . A A . 69 LYS C 1 1
8 8935 1 1 55 LYS CA C -1.270 3.000 8.750 1.00 . A A . 69 LYS CA 1 1
8 8936 1 1 55 LYS CB C -0.377 3.593 7.667 1.00 . A A . 69 LYS CB 1 1
8 8937 1 1 55 LYS CD C 1.970 3.903 8.444 1.00 . A A . 69 LYS CD 1 1
8 8938 1 1 55 LYS CE C 3.383 3.749 7.936 1.00 . A A . 69 LYS CE 1 1
8 8939 1 1 55 LYS CG C 1.024 3.040 7.638 1.00 . A A . 69 LYS CG 1 1
8 8940 1 1 55 LYS H H -1.122 1.188 7.667 1.00 . A A . 69 LYS H 1 1
8 8941 1 1 55 LYS HA H -0.765 3.073 9.699 1.00 . A A . 69 LYS HA 1 1
8 8942 1 1 55 LYS HB2 H -0.830 3.405 6.706 1.00 . A A . 69 LYS HB2 1 1
8 8943 1 1 55 LYS HB3 H -0.307 4.660 7.816 1.00 . A A . 69 LYS HB3 1 1
8 8944 1 1 55 LYS HD2 H 1.674 4.936 8.350 1.00 . A A . 69 LYS HD2 1 1
8 8945 1 1 55 LYS HD3 H 1.932 3.602 9.479 1.00 . A A . 69 LYS HD3 1 1
8 8946 1 1 55 LYS HE2 H 3.661 2.711 8.004 1.00 . A A . 69 LYS HE2 1 1
8 8947 1 1 55 LYS HE3 H 3.400 4.061 6.903 1.00 . A A . 69 LYS HE3 1 1
8 8948 1 1 55 LYS HG2 H 1.017 2.043 8.054 1.00 . A A . 69 LYS HG2 1 1
8 8949 1 1 55 LYS HG3 H 1.366 3.003 6.618 1.00 . A A . 69 LYS HG3 1 1
8 8950 1 1 55 LYS HZ1 H 4.318 4.313 9.713 1.00 . A A . 69 LYS HZ1 1 1
8 8951 1 1 55 LYS HZ2 H 4.133 5.577 8.604 1.00 . A A . 69 LYS HZ2 1 1
8 8952 1 1 55 LYS HZ3 H 5.318 4.399 8.354 1.00 . A A . 69 LYS HZ3 1 1
8 8953 1 1 55 LYS N N -1.517 1.589 8.472 1.00 . A A . 69 LYS N 1 1
8 8954 1 1 55 LYS NZ N 4.355 4.566 8.706 1.00 . A A . 69 LYS NZ 1 1
8 8955 1 1 55 LYS O O -2.723 4.715 9.600 1.00 . A A . 69 LYS O 1 1
8 8956 1 1 56 VAL C C -5.837 3.632 8.752 1.00 . A A . 70 VAL C 1 1
8 8957 1 1 56 VAL CA C -4.767 4.183 7.816 1.00 . A A . 70 VAL CA 1 1
8 8958 1 1 56 VAL CB C -5.303 4.199 6.365 1.00 . A A . 70 VAL CB 1 1
8 8959 1 1 56 VAL CG1 C -4.248 4.749 5.420 1.00 . A A . 70 VAL CG1 1 1
8 8960 1 1 56 VAL CG2 C -5.758 2.816 5.916 1.00 . A A . 70 VAL CG2 1 1
8 8961 1 1 56 VAL H H -3.368 2.654 7.352 1.00 . A A . 70 VAL H 1 1
8 8962 1 1 56 VAL HA H -4.557 5.203 8.103 1.00 . A A . 70 VAL HA 1 1
8 8963 1 1 56 VAL HB H -6.157 4.861 6.332 1.00 . A A . 70 VAL HB 1 1
8 8964 1 1 56 VAL HG11 H -3.884 5.693 5.796 1.00 . A A . 70 VAL HG11 1 1
8 8965 1 1 56 VAL HG12 H -4.685 4.901 4.448 1.00 . A A . 70 VAL HG12 1 1
8 8966 1 1 56 VAL HG13 H -3.429 4.051 5.340 1.00 . A A . 70 VAL HG13 1 1
8 8967 1 1 56 VAL HG21 H -6.112 2.866 4.897 1.00 . A A . 70 VAL HG21 1 1
8 8968 1 1 56 VAL HG22 H -6.558 2.471 6.556 1.00 . A A . 70 VAL HG22 1 1
8 8969 1 1 56 VAL HG23 H -4.927 2.126 5.975 1.00 . A A . 70 VAL HG23 1 1
8 8970 1 1 56 VAL N N -3.518 3.435 7.930 1.00 . A A . 70 VAL N 1 1
8 8971 1 1 56 VAL O O -7.004 4.018 8.671 1.00 . A A . 70 VAL O 1 1
8 8972 1 1 57 GLY C C -7.090 0.971 10.134 1.00 . A A . 71 GLY C 1 1
8 8973 1 1 57 GLY CA C -6.358 2.202 10.620 1.00 . A A . 71 GLY CA 1 1
8 8974 1 1 57 GLY H H -4.503 2.429 9.627 1.00 . A A . 71 GLY H 1 1
8 8975 1 1 57 GLY HA2 H -5.807 1.950 11.512 1.00 . A A . 71 GLY HA2 1 1
8 8976 1 1 57 GLY HA3 H -7.083 2.964 10.861 1.00 . A A . 71 GLY HA3 1 1
8 8977 1 1 57 GLY N N -5.436 2.732 9.636 1.00 . A A . 71 GLY N 1 1
8 8978 1 1 57 GLY O O -8.104 0.574 10.712 1.00 . A A . 71 GLY O 1 1
8 8979 1 1 58 GLN C C -6.115 -1.960 8.553 1.00 . A A . 72 GLN C 1 1
8 8980 1 1 58 GLN CA C -7.168 -0.860 8.552 1.00 . A A . 72 GLN CA 1 1
8 8981 1 1 58 GLN CB C -7.685 -0.621 7.131 1.00 . A A . 72 GLN CB 1 1
8 8982 1 1 58 GLN CD C -9.678 -2.164 7.236 1.00 . A A . 72 GLN CD 1 1
8 8983 1 1 58 GLN CG C -8.395 -1.816 6.516 1.00 . A A . 72 GLN CG 1 1
8 8984 1 1 58 GLN H H -5.791 0.737 8.637 1.00 . A A . 72 GLN H 1 1
8 8985 1 1 58 GLN HA H -7.988 -1.148 9.194 1.00 . A A . 72 GLN HA 1 1
8 8986 1 1 58 GLN HB2 H -8.378 0.207 7.150 1.00 . A A . 72 GLN HB2 1 1
8 8987 1 1 58 GLN HB3 H -6.850 -0.363 6.498 1.00 . A A . 72 GLN HB3 1 1
8 8988 1 1 58 GLN HE21 H -10.667 -0.864 6.113 1.00 . A A . 72 GLN HE21 1 1
8 8989 1 1 58 GLN HE22 H -11.611 -1.724 7.277 1.00 . A A . 72 GLN HE22 1 1
8 8990 1 1 58 GLN HG2 H -8.628 -1.590 5.486 1.00 . A A . 72 GLN HG2 1 1
8 8991 1 1 58 GLN HG3 H -7.734 -2.669 6.554 1.00 . A A . 72 GLN HG3 1 1
8 8992 1 1 58 GLN N N -6.585 0.363 9.075 1.00 . A A . 72 GLN N 1 1
8 8993 1 1 58 GLN NE2 N -10.760 -1.520 6.836 1.00 . A A . 72 GLN NE2 1 1
8 8994 1 1 58 GLN O O -5.377 -2.129 7.588 1.00 . A A . 72 GLN O 1 1
8 8995 1 1 58 GLN OE1 O -9.693 -2.990 8.150 1.00 . A A . 72 GLN OE1 1 1
8 8996 1 1 59 PRO C C -5.269 -4.964 8.905 1.00 . A A . 73 PRO C 1 1
8 8997 1 1 59 PRO CA C -5.003 -3.749 9.782 1.00 . A A . 73 PRO CA 1 1
8 8998 1 1 59 PRO CB C -5.059 -4.123 11.256 1.00 . A A . 73 PRO CB 1 1
8 8999 1 1 59 PRO CD C -6.897 -2.635 10.823 1.00 . A A . 73 PRO CD 1 1
8 9000 1 1 59 PRO CG C -6.441 -3.775 11.693 1.00 . A A . 73 PRO CG 1 1
8 9001 1 1 59 PRO HA H -4.023 -3.355 9.549 1.00 . A A . 73 PRO HA 1 1
8 9002 1 1 59 PRO HB2 H -4.863 -5.179 11.357 1.00 . A A . 73 PRO HB2 1 1
8 9003 1 1 59 PRO HB3 H -4.317 -3.559 11.802 1.00 . A A . 73 PRO HB3 1 1
8 9004 1 1 59 PRO HD2 H -7.933 -2.763 10.544 1.00 . A A . 73 PRO HD2 1 1
8 9005 1 1 59 PRO HD3 H -6.759 -1.692 11.333 1.00 . A A . 73 PRO HD3 1 1
8 9006 1 1 59 PRO HG2 H -7.089 -4.625 11.561 1.00 . A A . 73 PRO HG2 1 1
8 9007 1 1 59 PRO HG3 H -6.430 -3.473 12.729 1.00 . A A . 73 PRO HG3 1 1
8 9008 1 1 59 PRO N N -6.026 -2.724 9.642 1.00 . A A . 73 PRO N 1 1
8 9009 1 1 59 PRO O O -6.043 -5.858 9.258 1.00 . A A . 73 PRO O 1 1
8 9010 1 1 60 LYS C C -3.437 -6.883 6.895 1.00 . A A . 74 LYS C 1 1
8 9011 1 1 60 LYS CA C -4.722 -6.089 6.833 1.00 . A A . 74 LYS CA 1 1
8 9012 1 1 60 LYS CB C -4.959 -5.615 5.399 1.00 . A A . 74 LYS CB 1 1
8 9013 1 1 60 LYS CD C -7.358 -6.325 5.312 1.00 . A A . 74 LYS CD 1 1
8 9014 1 1 60 LYS CE C -8.750 -5.976 4.820 1.00 . A A . 74 LYS CE 1 1
8 9015 1 1 60 LYS CG C -6.386 -5.174 5.120 1.00 . A A . 74 LYS CG 1 1
8 9016 1 1 60 LYS H H -4.112 -4.185 7.500 1.00 . A A . 74 LYS H 1 1
8 9017 1 1 60 LYS HA H -5.542 -6.718 7.141 1.00 . A A . 74 LYS HA 1 1
8 9018 1 1 60 LYS HB2 H -4.305 -4.783 5.197 1.00 . A A . 74 LYS HB2 1 1
8 9019 1 1 60 LYS HB3 H -4.718 -6.422 4.722 1.00 . A A . 74 LYS HB3 1 1
8 9020 1 1 60 LYS HD2 H -7.000 -7.182 4.762 1.00 . A A . 74 LYS HD2 1 1
8 9021 1 1 60 LYS HD3 H -7.409 -6.567 6.363 1.00 . A A . 74 LYS HD3 1 1
8 9022 1 1 60 LYS HE2 H -9.096 -5.100 5.349 1.00 . A A . 74 LYS HE2 1 1
8 9023 1 1 60 LYS HE3 H -8.702 -5.761 3.763 1.00 . A A . 74 LYS HE3 1 1
8 9024 1 1 60 LYS HG2 H -6.646 -4.378 5.801 1.00 . A A . 74 LYS HG2 1 1
8 9025 1 1 60 LYS HG3 H -6.453 -4.820 4.102 1.00 . A A . 74 LYS HG3 1 1
8 9026 1 1 60 LYS HZ1 H -9.301 -7.991 4.703 1.00 . A A . 74 LYS HZ1 1 1
8 9027 1 1 60 LYS HZ2 H -10.595 -6.911 4.546 1.00 . A A . 74 LYS HZ2 1 1
8 9028 1 1 60 LYS HZ3 H -9.907 -7.186 6.065 1.00 . A A . 74 LYS HZ3 1 1
8 9029 1 1 60 LYS N N -4.646 -4.965 7.746 1.00 . A A . 74 LYS N 1 1
8 9030 1 1 60 LYS NZ N -9.704 -7.093 5.049 1.00 . A A . 74 LYS NZ 1 1
8 9031 1 1 60 LYS O O -2.348 -6.310 6.946 1.00 . A A . 74 LYS O 1 1
8 9032 1 1 61 THR C C -1.793 -9.132 5.521 1.00 . A A . 75 THR C 1 1
8 9033 1 1 61 THR CA C -2.401 -9.057 6.911 1.00 . A A . 75 THR CA 1 1
8 9034 1 1 61 THR CB C -2.762 -10.476 7.388 1.00 . A A . 75 THR CB 1 1
8 9035 1 1 61 THR CG2 C -3.167 -10.465 8.854 1.00 . A A . 75 THR CG2 1 1
8 9036 1 1 61 THR H H -4.458 -8.591 6.893 1.00 . A A . 75 THR H 1 1
8 9037 1 1 61 THR HA H -1.677 -8.639 7.592 1.00 . A A . 75 THR HA 1 1
8 9038 1 1 61 THR HB H -1.895 -11.109 7.275 1.00 . A A . 75 THR HB 1 1
8 9039 1 1 61 THR HG1 H -4.300 -11.686 7.093 1.00 . A A . 75 THR HG1 1 1
8 9040 1 1 61 THR HG21 H -3.407 -11.470 9.166 1.00 . A A . 75 THR HG21 1 1
8 9041 1 1 61 THR HG22 H -4.032 -9.832 8.983 1.00 . A A . 75 THR HG22 1 1
8 9042 1 1 61 THR HG23 H -2.351 -10.087 9.450 1.00 . A A . 75 THR HG23 1 1
8 9043 1 1 61 THR N N -3.562 -8.193 6.901 1.00 . A A . 75 THR N 1 1
8 9044 1 1 61 THR O O -2.446 -8.795 4.529 1.00 . A A . 75 THR O 1 1
8 9045 1 1 61 THR OG1 O -3.833 -11.003 6.594 1.00 . A A . 75 THR OG1 1 1
8 9046 1 1 62 LEU C C -0.631 -10.810 3.372 1.00 . A A . 76 LEU C 1 1
8 9047 1 1 62 LEU CA C 0.118 -9.756 4.176 1.00 . A A . 76 LEU CA 1 1
8 9048 1 1 62 LEU CB C 1.570 -10.178 4.406 1.00 . A A . 76 LEU CB 1 1
8 9049 1 1 62 LEU CD1 C 2.483 -9.140 2.320 1.00 . A A . 76 LEU CD1 1 1
8 9050 1 1 62 LEU CD2 C 3.771 -10.932 3.497 1.00 . A A . 76 LEU CD2 1 1
8 9051 1 1 62 LEU CG C 2.388 -10.415 3.142 1.00 . A A . 76 LEU CG 1 1
8 9052 1 1 62 LEU H H -0.060 -9.764 6.280 1.00 . A A . 76 LEU H 1 1
8 9053 1 1 62 LEU HA H 0.096 -8.820 3.639 1.00 . A A . 76 LEU HA 1 1
8 9054 1 1 62 LEU HB2 H 2.057 -9.407 4.985 1.00 . A A . 76 LEU HB2 1 1
8 9055 1 1 62 LEU HB3 H 1.570 -11.090 4.983 1.00 . A A . 76 LEU HB3 1 1
8 9056 1 1 62 LEU HD11 H 1.491 -8.828 2.026 1.00 . A A . 76 LEU HD11 1 1
8 9057 1 1 62 LEU HD12 H 3.079 -9.324 1.439 1.00 . A A . 76 LEU HD12 1 1
8 9058 1 1 62 LEU HD13 H 2.944 -8.363 2.913 1.00 . A A . 76 LEU HD13 1 1
8 9059 1 1 62 LEU HD21 H 4.285 -10.202 4.103 1.00 . A A . 76 LEU HD21 1 1
8 9060 1 1 62 LEU HD22 H 4.331 -11.109 2.593 1.00 . A A . 76 LEU HD22 1 1
8 9061 1 1 62 LEU HD23 H 3.679 -11.857 4.048 1.00 . A A . 76 LEU HD23 1 1
8 9062 1 1 62 LEU HG H 1.893 -11.162 2.542 1.00 . A A . 76 LEU HG 1 1
8 9063 1 1 62 LEU N N -0.547 -9.564 5.451 1.00 . A A . 76 LEU N 1 1
8 9064 1 1 62 LEU O O -0.714 -10.743 2.146 1.00 . A A . 76 LEU O 1 1
8 9065 1 1 63 ASN C C -3.218 -12.231 2.785 1.00 . A A . 77 ASN C 1 1
8 9066 1 1 63 ASN CA C -2.009 -12.816 3.505 1.00 . A A . 77 ASN CA 1 1
8 9067 1 1 63 ASN CB C -2.475 -13.776 4.593 1.00 . A A . 77 ASN CB 1 1
8 9068 1 1 63 ASN CG C -3.262 -14.939 4.032 1.00 . A A . 77 ASN CG 1 1
8 9069 1 1 63 ASN H H -1.051 -11.769 5.066 1.00 . A A . 77 ASN H 1 1
8 9070 1 1 63 ASN HA H -1.400 -13.355 2.794 1.00 . A A . 77 ASN HA 1 1
8 9071 1 1 63 ASN HB2 H -1.616 -14.160 5.117 1.00 . A A . 77 ASN HB2 1 1
8 9072 1 1 63 ASN HB3 H -3.104 -13.242 5.289 1.00 . A A . 77 ASN HB3 1 1
8 9073 1 1 63 ASN HD21 H -1.597 -15.996 3.819 1.00 . A A . 77 ASN HD21 1 1
8 9074 1 1 63 ASN HD22 H -3.056 -16.781 3.323 1.00 . A A . 77 ASN HD22 1 1
8 9075 1 1 63 ASN N N -1.196 -11.766 4.095 1.00 . A A . 77 ASN N 1 1
8 9076 1 1 63 ASN ND2 N -2.570 -16.011 3.690 1.00 . A A . 77 ASN ND2 1 1
8 9077 1 1 63 ASN O O -3.550 -12.647 1.670 1.00 . A A . 77 ASN O 1 1
8 9078 1 1 63 ASN OD1 O -4.484 -14.872 3.904 1.00 . A A . 77 ASN OD1 1 1
8 9079 1 1 64 GLU C C -4.664 -9.939 1.527 1.00 . A A . 78 GLU C 1 1
8 9080 1 1 64 GLU CA C -5.024 -10.585 2.852 1.00 . A A . 78 GLU CA 1 1
8 9081 1 1 64 GLU CB C -5.549 -9.508 3.800 1.00 . A A . 78 GLU CB 1 1
8 9082 1 1 64 GLU CD C -7.804 -10.472 4.362 1.00 . A A . 78 GLU CD 1 1
8 9083 1 1 64 GLU CG C -6.457 -10.035 4.891 1.00 . A A . 78 GLU CG 1 1
8 9084 1 1 64 GLU H H -3.569 -11.014 4.335 1.00 . A A . 78 GLU H 1 1
8 9085 1 1 64 GLU HA H -5.799 -11.318 2.687 1.00 . A A . 78 GLU HA 1 1
8 9086 1 1 64 GLU HB2 H -4.708 -9.019 4.271 1.00 . A A . 78 GLU HB2 1 1
8 9087 1 1 64 GLU HB3 H -6.101 -8.779 3.225 1.00 . A A . 78 GLU HB3 1 1
8 9088 1 1 64 GLU HG2 H -5.980 -10.881 5.357 1.00 . A A . 78 GLU HG2 1 1
8 9089 1 1 64 GLU HG3 H -6.607 -9.257 5.623 1.00 . A A . 78 GLU HG3 1 1
8 9090 1 1 64 GLU N N -3.871 -11.269 3.434 1.00 . A A . 78 GLU N 1 1
8 9091 1 1 64 GLU O O -5.358 -10.124 0.531 1.00 . A A . 78 GLU O 1 1
8 9092 1 1 64 GLU OE1 O -8.737 -9.639 4.345 1.00 . A A . 78 GLU OE1 1 1
8 9093 1 1 64 GLU OE2 O -7.942 -11.651 3.965 1.00 . A A . 78 GLU OE2 1 1
8 9094 1 1 65 ILE C C -2.866 -9.458 -0.811 1.00 . A A . 79 ILE C 1 1
8 9095 1 1 65 ILE CA C -3.137 -8.482 0.331 1.00 . A A . 79 ILE CA 1 1
8 9096 1 1 65 ILE CB C -1.878 -7.632 0.606 1.00 . A A . 79 ILE CB 1 1
8 9097 1 1 65 ILE CD1 C -3.273 -5.795 1.718 1.00 . A A . 79 ILE CD1 1 1
8 9098 1 1 65 ILE CG1 C -2.090 -6.736 1.835 1.00 . A A . 79 ILE CG1 1 1
8 9099 1 1 65 ILE CG2 C -1.532 -6.786 -0.612 1.00 . A A . 79 ILE CG2 1 1
8 9100 1 1 65 ILE H H -3.031 -9.129 2.340 1.00 . A A . 79 ILE H 1 1
8 9101 1 1 65 ILE HA H -3.938 -7.818 0.038 1.00 . A A . 79 ILE HA 1 1
8 9102 1 1 65 ILE HB H -1.054 -8.301 0.795 1.00 . A A . 79 ILE HB 1 1
8 9103 1 1 65 ILE HD11 H -4.183 -6.371 1.634 1.00 . A A . 79 ILE HD11 1 1
8 9104 1 1 65 ILE HD12 H -3.156 -5.177 0.841 1.00 . A A . 79 ILE HD12 1 1
8 9105 1 1 65 ILE HD13 H -3.323 -5.169 2.597 1.00 . A A . 79 ILE HD13 1 1
8 9106 1 1 65 ILE HG12 H -2.249 -7.358 2.702 1.00 . A A . 79 ILE HG12 1 1
8 9107 1 1 65 ILE HG13 H -1.204 -6.136 1.987 1.00 . A A . 79 ILE HG13 1 1
8 9108 1 1 65 ILE HG21 H -1.288 -7.433 -1.441 1.00 . A A . 79 ILE HG21 1 1
8 9109 1 1 65 ILE HG22 H -0.684 -6.158 -0.383 1.00 . A A . 79 ILE HG22 1 1
8 9110 1 1 65 ILE HG23 H -2.377 -6.169 -0.874 1.00 . A A . 79 ILE HG23 1 1
8 9111 1 1 65 ILE N N -3.566 -9.199 1.521 1.00 . A A . 79 ILE N 1 1
8 9112 1 1 65 ILE O O -3.254 -9.213 -1.952 1.00 . A A . 79 ILE O 1 1
8 9113 1 1 66 LYS C C -3.239 -12.174 -2.058 1.00 . A A . 80 LYS C 1 1
8 9114 1 1 66 LYS CA C -1.950 -11.615 -1.474 1.00 . A A . 80 LYS CA 1 1
8 9115 1 1 66 LYS CB C -1.143 -12.744 -0.840 1.00 . A A . 80 LYS CB 1 1
8 9116 1 1 66 LYS CD C 1.006 -13.446 0.245 1.00 . A A . 80 LYS CD 1 1
8 9117 1 1 66 LYS CE C 2.448 -13.060 0.525 1.00 . A A . 80 LYS CE 1 1
8 9118 1 1 66 LYS CG C 0.256 -12.324 -0.451 1.00 . A A . 80 LYS CG 1 1
8 9119 1 1 66 LYS H H -1.927 -10.703 0.439 1.00 . A A . 80 LYS H 1 1
8 9120 1 1 66 LYS HA H -1.371 -11.173 -2.270 1.00 . A A . 80 LYS HA 1 1
8 9121 1 1 66 LYS HB2 H -1.655 -13.086 0.047 1.00 . A A . 80 LYS HB2 1 1
8 9122 1 1 66 LYS HB3 H -1.071 -13.560 -1.544 1.00 . A A . 80 LYS HB3 1 1
8 9123 1 1 66 LYS HD2 H 0.515 -13.670 1.180 1.00 . A A . 80 LYS HD2 1 1
8 9124 1 1 66 LYS HD3 H 0.994 -14.320 -0.389 1.00 . A A . 80 LYS HD3 1 1
8 9125 1 1 66 LYS HE2 H 2.978 -13.004 -0.414 1.00 . A A . 80 LYS HE2 1 1
8 9126 1 1 66 LYS HE3 H 2.464 -12.093 1.003 1.00 . A A . 80 LYS HE3 1 1
8 9127 1 1 66 LYS HG2 H 0.788 -12.043 -1.340 1.00 . A A . 80 LYS HG2 1 1
8 9128 1 1 66 LYS HG3 H 0.194 -11.476 0.217 1.00 . A A . 80 LYS HG3 1 1
8 9129 1 1 66 LYS HZ1 H 2.625 -14.127 2.308 1.00 . A A . 80 LYS HZ1 1 1
8 9130 1 1 66 LYS HZ2 H 4.106 -13.754 1.583 1.00 . A A . 80 LYS HZ2 1 1
8 9131 1 1 66 LYS HZ3 H 3.138 -14.983 0.943 1.00 . A A . 80 LYS HZ3 1 1
8 9132 1 1 66 LYS N N -2.226 -10.576 -0.488 1.00 . A A . 80 LYS N 1 1
8 9133 1 1 66 LYS NZ N 3.127 -14.048 1.400 1.00 . A A . 80 LYS NZ 1 1
8 9134 1 1 66 LYS O O -3.352 -12.364 -3.267 1.00 . A A . 80 LYS O 1 1
8 9135 1 1 67 ARG C C -6.204 -11.927 -2.520 1.00 . A A . 81 ARG C 1 1
8 9136 1 1 67 ARG CA C -5.505 -12.935 -1.615 1.00 . A A . 81 ARG CA 1 1
8 9137 1 1 67 ARG CB C -6.387 -13.245 -0.402 1.00 . A A . 81 ARG CB 1 1
8 9138 1 1 67 ARG CD C -7.798 -14.936 -1.634 1.00 . A A . 81 ARG CD 1 1
8 9139 1 1 67 ARG CG C -7.800 -13.686 -0.765 1.00 . A A . 81 ARG CG 1 1
8 9140 1 1 67 ARG CZ C -6.521 -17.048 -1.608 1.00 . A A . 81 ARG CZ 1 1
8 9141 1 1 67 ARG H H -4.031 -12.274 -0.234 1.00 . A A . 81 ARG H 1 1
8 9142 1 1 67 ARG HA H -5.338 -13.845 -2.170 1.00 . A A . 81 ARG HA 1 1
8 9143 1 1 67 ARG HB2 H -5.926 -14.034 0.172 1.00 . A A . 81 ARG HB2 1 1
8 9144 1 1 67 ARG HB3 H -6.458 -12.360 0.213 1.00 . A A . 81 ARG HB3 1 1
8 9145 1 1 67 ARG HD2 H -8.821 -15.195 -1.869 1.00 . A A . 81 ARG HD2 1 1
8 9146 1 1 67 ARG HD3 H -7.265 -14.721 -2.548 1.00 . A A . 81 ARG HD3 1 1
8 9147 1 1 67 ARG HE H -7.221 -16.107 0.013 1.00 . A A . 81 ARG HE 1 1
8 9148 1 1 67 ARG HG2 H -8.346 -13.891 0.141 1.00 . A A . 81 ARG HG2 1 1
8 9149 1 1 67 ARG HG3 H -8.285 -12.886 -1.304 1.00 . A A . 81 ARG HG3 1 1
8 9150 1 1 67 ARG HH11 H -6.835 -16.286 -3.461 1.00 . A A . 81 ARG HH11 1 1
8 9151 1 1 67 ARG HH12 H -5.937 -17.770 -3.411 1.00 . A A . 81 ARG HH12 1 1
8 9152 1 1 67 ARG HH21 H -6.047 -18.069 0.079 1.00 . A A . 81 ARG HH21 1 1
8 9153 1 1 67 ARG HH22 H -5.496 -18.783 -1.404 1.00 . A A . 81 ARG HH22 1 1
8 9154 1 1 67 ARG N N -4.203 -12.427 -1.189 1.00 . A A . 81 ARG N 1 1
8 9155 1 1 67 ARG NE N -7.163 -16.072 -0.969 1.00 . A A . 81 ARG NE 1 1
8 9156 1 1 67 ARG NH1 N -6.424 -17.033 -2.933 1.00 . A A . 81 ARG NH1 1 1
8 9157 1 1 67 ARG NH2 N -5.978 -18.045 -0.923 1.00 . A A . 81 ARG NH2 1 1
8 9158 1 1 67 ARG O O -6.730 -12.285 -3.574 1.00 . A A . 81 ARG O 1 1
8 9159 1 1 68 ILE C C -6.166 -9.391 -4.210 1.00 . A A . 82 ILE C 1 1
8 9160 1 1 68 ILE CA C -6.844 -9.608 -2.853 1.00 . A A . 82 ILE CA 1 1
8 9161 1 1 68 ILE CB C -6.850 -8.294 -2.041 1.00 . A A . 82 ILE CB 1 1
8 9162 1 1 68 ILE CD1 C -7.436 -7.387 0.281 1.00 . A A . 82 ILE CD1 1 1
8 9163 1 1 68 ILE CG1 C -7.619 -8.500 -0.731 1.00 . A A . 82 ILE CG1 1 1
8 9164 1 1 68 ILE CG2 C -7.474 -7.166 -2.852 1.00 . A A . 82 ILE CG2 1 1
8 9165 1 1 68 ILE H H -5.741 -10.453 -1.259 1.00 . A A . 82 ILE H 1 1
8 9166 1 1 68 ILE HA H -7.869 -9.905 -3.021 1.00 . A A . 82 ILE HA 1 1
8 9167 1 1 68 ILE HB H -5.829 -8.026 -1.817 1.00 . A A . 82 ILE HB 1 1
8 9168 1 1 68 ILE HD11 H -7.828 -6.465 -0.119 1.00 . A A . 82 ILE HD11 1 1
8 9169 1 1 68 ILE HD12 H -6.384 -7.267 0.498 1.00 . A A . 82 ILE HD12 1 1
8 9170 1 1 68 ILE HD13 H -7.961 -7.639 1.193 1.00 . A A . 82 ILE HD13 1 1
8 9171 1 1 68 ILE HG12 H -8.675 -8.570 -0.952 1.00 . A A . 82 ILE HG12 1 1
8 9172 1 1 68 ILE HG13 H -7.293 -9.422 -0.273 1.00 . A A . 82 ILE HG13 1 1
8 9173 1 1 68 ILE HG21 H -6.909 -7.022 -3.762 1.00 . A A . 82 ILE HG21 1 1
8 9174 1 1 68 ILE HG22 H -7.459 -6.256 -2.271 1.00 . A A . 82 ILE HG22 1 1
8 9175 1 1 68 ILE HG23 H -8.494 -7.421 -3.099 1.00 . A A . 82 ILE HG23 1 1
8 9176 1 1 68 ILE N N -6.193 -10.672 -2.106 1.00 . A A . 82 ILE N 1 1
8 9177 1 1 68 ILE O O -6.830 -9.125 -5.211 1.00 . A A . 82 ILE O 1 1
8 9178 1 1 69 LEU C C -4.154 -10.648 -6.340 1.00 . A A . 83 LEU C 1 1
8 9179 1 1 69 LEU CA C -4.100 -9.378 -5.494 1.00 . A A . 83 LEU CA 1 1
8 9180 1 1 69 LEU CB C -2.644 -9.008 -5.207 1.00 . A A . 83 LEU CB 1 1
8 9181 1 1 69 LEU CD1 C -0.960 -7.355 -4.366 1.00 . A A . 83 LEU CD1 1 1
8 9182 1 1 69 LEU CD2 C -2.912 -6.569 -5.716 1.00 . A A . 83 LEU CD2 1 1
8 9183 1 1 69 LEU CG C -2.426 -7.584 -4.692 1.00 . A A . 83 LEU CG 1 1
8 9184 1 1 69 LEU H H -4.360 -9.727 -3.414 1.00 . A A . 83 LEU H 1 1
8 9185 1 1 69 LEU HA H -4.558 -8.577 -6.051 1.00 . A A . 83 LEU HA 1 1
8 9186 1 1 69 LEU HB2 H -2.257 -9.697 -4.471 1.00 . A A . 83 LEU HB2 1 1
8 9187 1 1 69 LEU HB3 H -2.077 -9.127 -6.118 1.00 . A A . 83 LEU HB3 1 1
8 9188 1 1 69 LEU HD11 H -0.652 -8.038 -3.589 1.00 . A A . 83 LEU HD11 1 1
8 9189 1 1 69 LEU HD12 H -0.822 -6.338 -4.027 1.00 . A A . 83 LEU HD12 1 1
8 9190 1 1 69 LEU HD13 H -0.363 -7.523 -5.251 1.00 . A A . 83 LEU HD13 1 1
8 9191 1 1 69 LEU HD21 H -2.678 -5.574 -5.373 1.00 . A A . 83 LEU HD21 1 1
8 9192 1 1 69 LEU HD22 H -3.980 -6.664 -5.839 1.00 . A A . 83 LEU HD22 1 1
8 9193 1 1 69 LEU HD23 H -2.423 -6.749 -6.662 1.00 . A A . 83 LEU HD23 1 1
8 9194 1 1 69 LEU HG H -2.996 -7.445 -3.786 1.00 . A A . 83 LEU HG 1 1
8 9195 1 1 69 LEU N N -4.847 -9.529 -4.247 1.00 . A A . 83 LEU N 1 1
8 9196 1 1 69 LEU O O -3.642 -10.678 -7.460 1.00 . A A . 83 LEU O 1 1
8 9197 1 1 70 SER C C -6.256 -12.953 -7.254 1.00 . A A . 84 SER C 1 1
8 9198 1 1 70 SER CA C -4.911 -12.939 -6.530 1.00 . A A . 84 SER CA 1 1
8 9199 1 1 70 SER CB C -4.796 -14.126 -5.569 1.00 . A A . 84 SER CB 1 1
8 9200 1 1 70 SER H H -5.121 -11.625 -4.892 1.00 . A A . 84 SER H 1 1
8 9201 1 1 70 SER HA H -4.119 -12.996 -7.262 1.00 . A A . 84 SER HA 1 1
8 9202 1 1 70 SER HB2 H -3.897 -14.021 -4.980 1.00 . A A . 84 SER HB2 1 1
8 9203 1 1 70 SER HB3 H -5.654 -14.139 -4.913 1.00 . A A . 84 SER HB3 1 1
8 9204 1 1 70 SER HG H -5.634 -15.670 -6.446 1.00 . A A . 84 SER HG 1 1
8 9205 1 1 70 SER N N -4.762 -11.693 -5.803 1.00 . A A . 84 SER N 1 1
8 9206 1 1 70 SER O O -7.265 -13.364 -6.640 1.00 . A A . 84 SER O 1 1
8 9207 1 1 70 SER OXT O -6.304 -12.526 -8.428 1.00 . A A . 84 SER OXT 1 1
8 9208 1 1 70 SER OG O -4.738 -15.361 -6.269 1.00 . A A . 84 SER OG 1 1
9 9209 1 1 1 LYS C C 26.450 -2.415 -6.469 1.00 . A A . 15 LYS C 1 1
9 9210 1 1 1 LYS CA C 27.438 -2.181 -7.601 1.00 . A A . 15 LYS CA 1 1
9 9211 1 1 1 LYS CB C 26.870 -1.150 -8.575 1.00 . A A . 15 LYS CB 1 1
9 9212 1 1 1 LYS CD C 27.170 0.188 -10.673 1.00 . A A . 15 LYS CD 1 1
9 9213 1 1 1 LYS CE C 28.103 0.548 -11.816 1.00 . A A . 15 LYS CE 1 1
9 9214 1 1 1 LYS CG C 27.801 -0.820 -9.730 1.00 . A A . 15 LYS CG 1 1
9 9215 1 1 1 LYS H1 H 26.836 -3.871 -8.652 1.00 . A A . 15 LYS H1 1 1
9 9216 1 1 1 LYS H2 H 28.171 -4.127 -7.649 1.00 . A A . 15 LYS H2 1 1
9 9217 1 1 1 LYS H3 H 28.356 -3.288 -9.102 1.00 . A A . 15 LYS H3 1 1
9 9218 1 1 1 LYS HA H 28.362 -1.809 -7.186 1.00 . A A . 15 LYS HA 1 1
9 9219 1 1 1 LYS HB2 H 25.948 -1.531 -8.983 1.00 . A A . 15 LYS HB2 1 1
9 9220 1 1 1 LYS HB3 H 26.664 -0.238 -8.035 1.00 . A A . 15 LYS HB3 1 1
9 9221 1 1 1 LYS HD2 H 26.265 -0.235 -11.082 1.00 . A A . 15 LYS HD2 1 1
9 9222 1 1 1 LYS HD3 H 26.932 1.084 -10.119 1.00 . A A . 15 LYS HD3 1 1
9 9223 1 1 1 LYS HE2 H 29.002 0.983 -11.407 1.00 . A A . 15 LYS HE2 1 1
9 9224 1 1 1 LYS HE3 H 28.355 -0.352 -12.357 1.00 . A A . 15 LYS HE3 1 1
9 9225 1 1 1 LYS HG2 H 28.717 -0.406 -9.335 1.00 . A A . 15 LYS HG2 1 1
9 9226 1 1 1 LYS HG3 H 28.016 -1.726 -10.276 1.00 . A A . 15 LYS HG3 1 1
9 9227 1 1 1 LYS HZ1 H 27.261 2.405 -12.261 1.00 . A A . 15 LYS HZ1 1 1
9 9228 1 1 1 LYS HZ2 H 26.599 1.127 -13.144 1.00 . A A . 15 LYS HZ2 1 1
9 9229 1 1 1 LYS HZ3 H 28.128 1.723 -13.541 1.00 . A A . 15 LYS HZ3 1 1
9 9230 1 1 1 LYS N N 27.719 -3.454 -8.300 1.00 . A A . 15 LYS N 1 1
9 9231 1 1 1 LYS NZ N 27.481 1.518 -12.755 1.00 . A A . 15 LYS NZ 1 1
9 9232 1 1 1 LYS O O 25.429 -3.071 -6.661 1.00 . A A . 15 LYS O 1 1
9 9233 1 1 2 PRO C C 24.713 -1.052 -4.127 1.00 . A A . 16 PRO C 1 1
9 9234 1 1 2 PRO CA C 25.876 -2.040 -4.109 1.00 . A A . 16 PRO CA 1 1
9 9235 1 1 2 PRO CB C 26.818 -1.757 -2.940 1.00 . A A . 16 PRO CB 1 1
9 9236 1 1 2 PRO CD C 27.955 -1.106 -4.963 1.00 . A A . 16 PRO CD 1 1
9 9237 1 1 2 PRO CG C 27.831 -0.808 -3.487 1.00 . A A . 16 PRO CG 1 1
9 9238 1 1 2 PRO HA H 25.492 -3.045 -4.030 1.00 . A A . 16 PRO HA 1 1
9 9239 1 1 2 PRO HB2 H 26.262 -1.315 -2.125 1.00 . A A . 16 PRO HB2 1 1
9 9240 1 1 2 PRO HB3 H 27.278 -2.676 -2.612 1.00 . A A . 16 PRO HB3 1 1
9 9241 1 1 2 PRO HD2 H 27.971 -0.187 -5.529 1.00 . A A . 16 PRO HD2 1 1
9 9242 1 1 2 PRO HD3 H 28.843 -1.685 -5.158 1.00 . A A . 16 PRO HD3 1 1
9 9243 1 1 2 PRO HG2 H 27.493 0.207 -3.341 1.00 . A A . 16 PRO HG2 1 1
9 9244 1 1 2 PRO HG3 H 28.779 -0.961 -2.994 1.00 . A A . 16 PRO HG3 1 1
9 9245 1 1 2 PRO N N 26.745 -1.889 -5.273 1.00 . A A . 16 PRO N 1 1
9 9246 1 1 2 PRO O O 24.914 0.164 -4.179 1.00 . A A . 16 PRO O 1 1
9 9247 1 1 3 GLU C C 21.963 -0.238 -2.732 1.00 . A A . 17 GLU C 1 1
9 9248 1 1 3 GLU CA C 22.314 -0.734 -4.132 1.00 . A A . 17 GLU CA 1 1
9 9249 1 1 3 GLU CB C 21.135 -1.493 -4.750 1.00 . A A . 17 GLU CB 1 1
9 9250 1 1 3 GLU CD C 18.756 -1.387 -5.604 1.00 . A A . 17 GLU CD 1 1
9 9251 1 1 3 GLU CG C 19.906 -0.629 -4.978 1.00 . A A . 17 GLU CG 1 1
9 9252 1 1 3 GLU H H 23.394 -2.549 -4.013 1.00 . A A . 17 GLU H 1 1
9 9253 1 1 3 GLU HA H 22.545 0.120 -4.752 1.00 . A A . 17 GLU HA 1 1
9 9254 1 1 3 GLU HB2 H 21.445 -1.899 -5.701 1.00 . A A . 17 GLU HB2 1 1
9 9255 1 1 3 GLU HB3 H 20.861 -2.307 -4.095 1.00 . A A . 17 GLU HB3 1 1
9 9256 1 1 3 GLU HG2 H 19.581 -0.241 -4.028 1.00 . A A . 17 GLU HG2 1 1
9 9257 1 1 3 GLU HG3 H 20.173 0.191 -5.628 1.00 . A A . 17 GLU HG3 1 1
9 9258 1 1 3 GLU N N 23.498 -1.576 -4.085 1.00 . A A . 17 GLU N 1 1
9 9259 1 1 3 GLU O O 21.209 -0.877 -1.997 1.00 . A A . 17 GLU O 1 1
9 9260 1 1 3 GLU OE1 O 18.682 -1.440 -6.849 1.00 . A A . 17 GLU OE1 1 1
9 9261 1 1 3 GLU OE2 O 17.912 -1.920 -4.856 1.00 . A A . 17 GLU OE2 1 1
9 9262 1 1 4 VAL C C 21.649 2.847 -1.202 1.00 . A A . 18 VAL C 1 1
9 9263 1 1 4 VAL CA C 22.318 1.485 -1.048 1.00 . A A . 18 VAL CA 1 1
9 9264 1 1 4 VAL CB C 23.635 1.646 -0.254 1.00 . A A . 18 VAL CB 1 1
9 9265 1 1 4 VAL CG1 C 23.362 2.077 1.180 1.00 . A A . 18 VAL CG1 1 1
9 9266 1 1 4 VAL CG2 C 24.441 0.356 -0.280 1.00 . A A . 18 VAL CG2 1 1
9 9267 1 1 4 VAL H H 23.193 1.312 -2.967 1.00 . A A . 18 VAL H 1 1
9 9268 1 1 4 VAL HA H 21.661 0.831 -0.496 1.00 . A A . 18 VAL HA 1 1
9 9269 1 1 4 VAL HB H 24.221 2.419 -0.729 1.00 . A A . 18 VAL HB 1 1
9 9270 1 1 4 VAL HG11 H 24.297 2.179 1.709 1.00 . A A . 18 VAL HG11 1 1
9 9271 1 1 4 VAL HG12 H 22.751 1.333 1.670 1.00 . A A . 18 VAL HG12 1 1
9 9272 1 1 4 VAL HG13 H 22.843 3.024 1.179 1.00 . A A . 18 VAL HG13 1 1
9 9273 1 1 4 VAL HG21 H 25.359 0.494 0.274 1.00 . A A . 18 VAL HG21 1 1
9 9274 1 1 4 VAL HG22 H 24.673 0.097 -1.302 1.00 . A A . 18 VAL HG22 1 1
9 9275 1 1 4 VAL HG23 H 23.865 -0.439 0.170 1.00 . A A . 18 VAL HG23 1 1
9 9276 1 1 4 VAL N N 22.560 0.884 -2.355 1.00 . A A . 18 VAL N 1 1
9 9277 1 1 4 VAL O O 20.974 3.332 -0.295 1.00 . A A . 18 VAL O 1 1
9 9278 1 1 5 GLU C C 19.771 4.712 -2.810 1.00 . A A . 19 GLU C 1 1
9 9279 1 1 5 GLU CA C 21.285 4.772 -2.639 1.00 . A A . 19 GLU CA 1 1
9 9280 1 1 5 GLU CB C 21.938 5.353 -3.890 1.00 . A A . 19 GLU CB 1 1
9 9281 1 1 5 GLU CD C 23.760 6.559 -2.638 1.00 . A A . 19 GLU CD 1 1
9 9282 1 1 5 GLU CG C 23.434 5.578 -3.742 1.00 . A A . 19 GLU CG 1 1
9 9283 1 1 5 GLU H H 22.330 2.991 -3.067 1.00 . A A . 19 GLU H 1 1
9 9284 1 1 5 GLU HA H 21.515 5.406 -1.796 1.00 . A A . 19 GLU HA 1 1
9 9285 1 1 5 GLU HB2 H 21.775 4.674 -4.714 1.00 . A A . 19 GLU HB2 1 1
9 9286 1 1 5 GLU HB3 H 21.473 6.301 -4.118 1.00 . A A . 19 GLU HB3 1 1
9 9287 1 1 5 GLU HG2 H 23.909 4.634 -3.518 1.00 . A A . 19 GLU HG2 1 1
9 9288 1 1 5 GLU HG3 H 23.822 5.964 -4.674 1.00 . A A . 19 GLU HG3 1 1
9 9289 1 1 5 GLU N N 21.829 3.451 -2.366 1.00 . A A . 19 GLU N 1 1
9 9290 1 1 5 GLU O O 19.274 4.176 -3.804 1.00 . A A . 19 GLU O 1 1
9 9291 1 1 5 GLU OE1 O 24.129 6.119 -1.527 1.00 . A A . 19 GLU OE1 1 1
9 9292 1 1 5 GLU OE2 O 23.638 7.778 -2.872 1.00 . A A . 19 GLU OE2 1 1
9 9293 1 1 6 HIS C C 17.040 3.840 -1.704 1.00 . A A . 20 HIS C 1 1
9 9294 1 1 6 HIS CA C 17.590 5.259 -1.818 1.00 . A A . 20 HIS CA 1 1
9 9295 1 1 6 HIS CB C 17.012 5.943 -3.063 1.00 . A A . 20 HIS CB 1 1
9 9296 1 1 6 HIS CD2 C 16.476 8.366 -2.310 1.00 . A A . 20 HIS CD2 1 1
9 9297 1 1 6 HIS CE1 C 17.787 9.432 -3.698 1.00 . A A . 20 HIS CE1 1 1
9 9298 1 1 6 HIS CG C 17.118 7.437 -3.056 1.00 . A A . 20 HIS CG 1 1
9 9299 1 1 6 HIS H H 19.531 5.671 -1.074 1.00 . A A . 20 HIS H 1 1
9 9300 1 1 6 HIS HA H 17.278 5.813 -0.945 1.00 . A A . 20 HIS HA 1 1
9 9301 1 1 6 HIS HB2 H 17.535 5.582 -3.935 1.00 . A A . 20 HIS HB2 1 1
9 9302 1 1 6 HIS HB3 H 15.965 5.686 -3.149 1.00 . A A . 20 HIS HB3 1 1
9 9303 1 1 6 HIS HD1 H 18.535 7.747 -4.589 1.00 . A A . 20 HIS HD1 1 1
9 9304 1 1 6 HIS HD2 H 15.755 8.172 -1.529 1.00 . A A . 20 HIS HD2 1 1
9 9305 1 1 6 HIS HE1 H 18.297 10.222 -4.225 1.00 . A A . 20 HIS HE1 1 1
9 9306 1 1 6 HIS HE2 H 16.763 10.442 -2.244 1.00 . A A . 20 HIS HE2 1 1
9 9307 1 1 6 HIS N N 19.055 5.260 -1.829 1.00 . A A . 20 HIS N 1 1
9 9308 1 1 6 HIS ND1 N 17.933 8.139 -3.916 1.00 . A A . 20 HIS ND1 1 1
9 9309 1 1 6 HIS NE2 N 16.910 9.598 -2.729 1.00 . A A . 20 HIS NE2 1 1
9 9310 1 1 6 HIS O O 16.723 3.201 -2.709 1.00 . A A . 20 HIS O 1 1
9 9311 1 1 7 THR C C 15.046 2.130 0.459 1.00 . A A . 21 THR C 1 1
9 9312 1 1 7 THR CA C 16.405 2.022 -0.229 1.00 . A A . 21 THR CA 1 1
9 9313 1 1 7 THR CB C 17.353 1.168 0.642 1.00 . A A . 21 THR CB 1 1
9 9314 1 1 7 THR CG2 C 16.832 -0.255 0.781 1.00 . A A . 21 THR CG2 1 1
9 9315 1 1 7 THR H H 17.257 3.886 0.280 1.00 . A A . 21 THR H 1 1
9 9316 1 1 7 THR HA H 16.278 1.527 -1.181 1.00 . A A . 21 THR HA 1 1
9 9317 1 1 7 THR HB H 17.409 1.611 1.625 1.00 . A A . 21 THR HB 1 1
9 9318 1 1 7 THR HG1 H 18.698 1.739 -0.691 1.00 . A A . 21 THR HG1 1 1
9 9319 1 1 7 THR HG21 H 16.781 -0.716 -0.195 1.00 . A A . 21 THR HG21 1 1
9 9320 1 1 7 THR HG22 H 15.848 -0.238 1.222 1.00 . A A . 21 THR HG22 1 1
9 9321 1 1 7 THR HG23 H 17.500 -0.823 1.411 1.00 . A A . 21 THR HG23 1 1
9 9322 1 1 7 THR N N 16.952 3.345 -0.478 1.00 . A A . 21 THR N 1 1
9 9323 1 1 7 THR O O 14.011 1.822 -0.135 1.00 . A A . 21 THR O 1 1
9 9324 1 1 7 THR OG1 O 18.666 1.141 0.067 1.00 . A A . 21 THR OG1 1 1
9 9325 1 1 8 HIS C C 12.946 3.832 1.973 1.00 . A A . 22 HIS C 1 1
9 9326 1 1 8 HIS CA C 13.813 2.693 2.478 1.00 . A A . 22 HIS CA 1 1
9 9327 1 1 8 HIS CB C 14.105 2.889 3.968 1.00 . A A . 22 HIS CB 1 1
9 9328 1 1 8 HIS CD2 C 15.503 0.717 4.254 1.00 . A A . 22 HIS CD2 1 1
9 9329 1 1 8 HIS CE1 C 14.844 0.178 6.271 1.00 . A A . 22 HIS CE1 1 1
9 9330 1 1 8 HIS CG C 14.619 1.662 4.658 1.00 . A A . 22 HIS CG 1 1
9 9331 1 1 8 HIS H H 15.891 2.910 2.102 1.00 . A A . 22 HIS H 1 1
9 9332 1 1 8 HIS HA H 13.275 1.766 2.347 1.00 . A A . 22 HIS HA 1 1
9 9333 1 1 8 HIS HB2 H 14.840 3.668 4.080 1.00 . A A . 22 HIS HB2 1 1
9 9334 1 1 8 HIS HB3 H 13.194 3.190 4.464 1.00 . A A . 22 HIS HB3 1 1
9 9335 1 1 8 HIS HD1 H 13.591 1.781 6.498 1.00 . A A . 22 HIS HD1 1 1
9 9336 1 1 8 HIS HD2 H 16.018 0.686 3.304 1.00 . A A . 22 HIS HD2 1 1
9 9337 1 1 8 HIS HE1 H 14.730 -0.345 7.209 1.00 . A A . 22 HIS HE1 1 1
9 9338 1 1 8 HIS HE2 H 16.274 -0.929 5.305 1.00 . A A . 22 HIS HE2 1 1
9 9339 1 1 8 HIS N N 15.045 2.600 1.703 1.00 . A A . 22 HIS N 1 1
9 9340 1 1 8 HIS ND1 N 14.227 1.292 5.927 1.00 . A A . 22 HIS ND1 1 1
9 9341 1 1 8 HIS NE2 N 15.622 -0.191 5.273 1.00 . A A . 22 HIS NE2 1 1
9 9342 1 1 8 HIS O O 11.724 3.731 1.977 1.00 . A A . 22 HIS O 1 1
9 9343 1 1 9 SER C C 11.926 5.733 -0.088 1.00 . A A . 23 SER C 1 1
9 9344 1 1 9 SER CA C 12.890 6.082 1.040 1.00 . A A . 23 SER CA 1 1
9 9345 1 1 9 SER CB C 13.905 7.116 0.554 1.00 . A A . 23 SER CB 1 1
9 9346 1 1 9 SER H H 14.573 4.892 1.507 1.00 . A A . 23 SER H 1 1
9 9347 1 1 9 SER HA H 12.332 6.497 1.865 1.00 . A A . 23 SER HA 1 1
9 9348 1 1 9 SER HB2 H 13.382 7.949 0.111 1.00 . A A . 23 SER HB2 1 1
9 9349 1 1 9 SER HB3 H 14.494 7.462 1.390 1.00 . A A . 23 SER HB3 1 1
9 9350 1 1 9 SER HG H 14.351 6.591 -1.293 1.00 . A A . 23 SER HG 1 1
9 9351 1 1 9 SER N N 13.591 4.898 1.520 1.00 . A A . 23 SER N 1 1
9 9352 1 1 9 SER O O 10.827 6.279 -0.170 1.00 . A A . 23 SER O 1 1
9 9353 1 1 9 SER OG O 14.775 6.552 -0.418 1.00 . A A . 23 SER OG 1 1
9 9354 1 1 10 GLU C C 10.283 3.717 -1.717 1.00 . A A . 24 GLU C 1 1
9 9355 1 1 10 GLU CA C 11.560 4.443 -2.112 1.00 . A A . 24 GLU CA 1 1
9 9356 1 1 10 GLU CB C 12.395 3.583 -3.058 1.00 . A A . 24 GLU CB 1 1
9 9357 1 1 10 GLU CD C 13.558 5.689 -3.832 1.00 . A A . 24 GLU CD 1 1
9 9358 1 1 10 GLU CG C 13.711 4.231 -3.447 1.00 . A A . 24 GLU CG 1 1
9 9359 1 1 10 GLU H H 13.190 4.352 -0.773 1.00 . A A . 24 GLU H 1 1
9 9360 1 1 10 GLU HA H 11.291 5.358 -2.618 1.00 . A A . 24 GLU HA 1 1
9 9361 1 1 10 GLU HB2 H 12.612 2.643 -2.574 1.00 . A A . 24 GLU HB2 1 1
9 9362 1 1 10 GLU HB3 H 11.828 3.396 -3.957 1.00 . A A . 24 GLU HB3 1 1
9 9363 1 1 10 GLU HG2 H 14.389 4.167 -2.609 1.00 . A A . 24 GLU HG2 1 1
9 9364 1 1 10 GLU HG3 H 14.126 3.694 -4.286 1.00 . A A . 24 GLU HG3 1 1
9 9365 1 1 10 GLU N N 12.338 4.803 -0.939 1.00 . A A . 24 GLU N 1 1
9 9366 1 1 10 GLU O O 9.204 4.036 -2.213 1.00 . A A . 24 GLU O 1 1
9 9367 1 1 10 GLU OE1 O 13.244 5.970 -5.008 1.00 . A A . 24 GLU OE1 1 1
9 9368 1 1 10 GLU OE2 O 13.760 6.560 -2.957 1.00 . A A . 24 GLU OE2 1 1
9 9369 1 1 11 ARG C C 8.382 2.993 0.535 1.00 . A A . 25 ARG C 1 1
9 9370 1 1 11 ARG CA C 9.210 2.055 -0.342 1.00 . A A . 25 ARG CA 1 1
9 9371 1 1 11 ARG CB C 9.565 0.772 0.422 1.00 . A A . 25 ARG CB 1 1
9 9372 1 1 11 ARG CD C 10.210 -0.267 2.616 1.00 . A A . 25 ARG CD 1 1
9 9373 1 1 11 ARG CG C 10.191 1.006 1.787 1.00 . A A . 25 ARG CG 1 1
9 9374 1 1 11 ARG CZ C 7.946 -0.454 3.605 1.00 . A A . 25 ARG CZ 1 1
9 9375 1 1 11 ARG H H 11.279 2.495 -0.489 1.00 . A A . 25 ARG H 1 1
9 9376 1 1 11 ARG HA H 8.618 1.791 -1.207 1.00 . A A . 25 ARG HA 1 1
9 9377 1 1 11 ARG HB2 H 8.663 0.194 0.563 1.00 . A A . 25 ARG HB2 1 1
9 9378 1 1 11 ARG HB3 H 10.258 0.195 -0.173 1.00 . A A . 25 ARG HB3 1 1
9 9379 1 1 11 ARG HD2 H 10.870 -0.980 2.145 1.00 . A A . 25 ARG HD2 1 1
9 9380 1 1 11 ARG HD3 H 10.581 -0.032 3.602 1.00 . A A . 25 ARG HD3 1 1
9 9381 1 1 11 ARG HE H 8.663 -1.611 2.136 1.00 . A A . 25 ARG HE 1 1
9 9382 1 1 11 ARG HG2 H 11.204 1.354 1.653 1.00 . A A . 25 ARG HG2 1 1
9 9383 1 1 11 ARG HG3 H 9.616 1.757 2.310 1.00 . A A . 25 ARG HG3 1 1
9 9384 1 1 11 ARG HH11 H 9.075 1.006 4.441 1.00 . A A . 25 ARG HH11 1 1
9 9385 1 1 11 ARG HH12 H 7.472 0.834 5.093 1.00 . A A . 25 ARG HH12 1 1
9 9386 1 1 11 ARG HH21 H 6.563 -1.809 3.018 1.00 . A A . 25 ARG HH21 1 1
9 9387 1 1 11 ARG HH22 H 6.065 -0.733 4.292 1.00 . A A . 25 ARG HH22 1 1
9 9388 1 1 11 ARG N N 10.394 2.745 -0.825 1.00 . A A . 25 ARG N 1 1
9 9389 1 1 11 ARG NE N 8.877 -0.860 2.738 1.00 . A A . 25 ARG NE 1 1
9 9390 1 1 11 ARG NH1 N 8.189 0.541 4.444 1.00 . A A . 25 ARG NH1 1 1
9 9391 1 1 11 ARG NH2 N 6.765 -1.049 3.640 1.00 . A A . 25 ARG NH2 1 1
9 9392 1 1 11 ARG O O 7.156 2.983 0.483 1.00 . A A . 25 ARG O 1 1
9 9393 1 1 12 GLU C C 7.531 5.740 1.501 1.00 . A A . 26 GLU C 1 1
9 9394 1 1 12 GLU CA C 8.401 4.734 2.243 1.00 . A A . 26 GLU CA 1 1
9 9395 1 1 12 GLU CB C 9.432 5.462 3.107 1.00 . A A . 26 GLU CB 1 1
9 9396 1 1 12 GLU CD C 9.830 7.099 4.984 1.00 . A A . 26 GLU CD 1 1
9 9397 1 1 12 GLU CG C 8.819 6.490 4.039 1.00 . A A . 26 GLU CG 1 1
9 9398 1 1 12 GLU H H 10.049 3.825 1.283 1.00 . A A . 26 GLU H 1 1
9 9399 1 1 12 GLU HA H 7.768 4.141 2.886 1.00 . A A . 26 GLU HA 1 1
9 9400 1 1 12 GLU HB2 H 9.961 4.736 3.705 1.00 . A A . 26 GLU HB2 1 1
9 9401 1 1 12 GLU HB3 H 10.135 5.966 2.460 1.00 . A A . 26 GLU HB3 1 1
9 9402 1 1 12 GLU HG2 H 8.387 7.279 3.442 1.00 . A A . 26 GLU HG2 1 1
9 9403 1 1 12 GLU HG3 H 8.045 6.013 4.620 1.00 . A A . 26 GLU HG3 1 1
9 9404 1 1 12 GLU N N 9.066 3.827 1.321 1.00 . A A . 26 GLU N 1 1
9 9405 1 1 12 GLU O O 6.397 5.999 1.904 1.00 . A A . 26 GLU O 1 1
9 9406 1 1 12 GLU OE1 O 10.709 7.855 4.520 1.00 . A A . 26 GLU OE1 1 1
9 9407 1 1 12 GLU OE2 O 9.742 6.837 6.201 1.00 . A A . 26 GLU OE2 1 1
9 9408 1 1 13 LYS C C 6.069 6.572 -0.997 1.00 . A A . 27 LYS C 1 1
9 9409 1 1 13 LYS CA C 7.279 7.255 -0.371 1.00 . A A . 27 LYS CA 1 1
9 9410 1 1 13 LYS CB C 8.133 7.922 -1.459 1.00 . A A . 27 LYS CB 1 1
9 9411 1 1 13 LYS CD C 9.241 7.679 -3.712 1.00 . A A . 27 LYS CD 1 1
9 9412 1 1 13 LYS CE C 8.158 8.429 -4.474 1.00 . A A . 27 LYS CE 1 1
9 9413 1 1 13 LYS CG C 8.673 6.957 -2.502 1.00 . A A . 27 LYS CG 1 1
9 9414 1 1 13 LYS H H 8.966 6.072 0.137 1.00 . A A . 27 LYS H 1 1
9 9415 1 1 13 LYS HA H 6.926 8.017 0.308 1.00 . A A . 27 LYS HA 1 1
9 9416 1 1 13 LYS HB2 H 7.532 8.663 -1.965 1.00 . A A . 27 LYS HB2 1 1
9 9417 1 1 13 LYS HB3 H 8.971 8.413 -0.989 1.00 . A A . 27 LYS HB3 1 1
9 9418 1 1 13 LYS HD2 H 9.988 8.384 -3.381 1.00 . A A . 27 LYS HD2 1 1
9 9419 1 1 13 LYS HD3 H 9.693 6.954 -4.370 1.00 . A A . 27 LYS HD3 1 1
9 9420 1 1 13 LYS HE2 H 7.320 7.767 -4.626 1.00 . A A . 27 LYS HE2 1 1
9 9421 1 1 13 LYS HE3 H 7.843 9.276 -3.881 1.00 . A A . 27 LYS HE3 1 1
9 9422 1 1 13 LYS HG2 H 9.455 6.364 -2.053 1.00 . A A . 27 LYS HG2 1 1
9 9423 1 1 13 LYS HG3 H 7.871 6.308 -2.825 1.00 . A A . 27 LYS HG3 1 1
9 9424 1 1 13 LYS HZ1 H 9.000 8.120 -6.357 1.00 . A A . 27 LYS HZ1 1 1
9 9425 1 1 13 LYS HZ2 H 9.396 9.612 -5.665 1.00 . A A . 27 LYS HZ2 1 1
9 9426 1 1 13 LYS HZ3 H 7.856 9.366 -6.312 1.00 . A A . 27 LYS HZ3 1 1
9 9427 1 1 13 LYS N N 8.048 6.299 0.413 1.00 . A A . 27 LYS N 1 1
9 9428 1 1 13 LYS NZ N 8.636 8.915 -5.793 1.00 . A A . 27 LYS NZ 1 1
9 9429 1 1 13 LYS O O 5.002 7.171 -1.111 1.00 . A A . 27 LYS O 1 1
9 9430 1 1 14 ARG C C 4.085 4.241 -0.894 1.00 . A A . 28 ARG C 1 1
9 9431 1 1 14 ARG CA C 5.130 4.549 -1.958 1.00 . A A . 28 ARG CA 1 1
9 9432 1 1 14 ARG CB C 5.632 3.261 -2.616 1.00 . A A . 28 ARG CB 1 1
9 9433 1 1 14 ARG CD C 6.717 2.282 -4.673 1.00 . A A . 28 ARG CD 1 1
9 9434 1 1 14 ARG CG C 6.550 3.515 -3.798 1.00 . A A . 28 ARG CG 1 1
9 9435 1 1 14 ARG CZ C 8.368 0.461 -4.449 1.00 . A A . 28 ARG CZ 1 1
9 9436 1 1 14 ARG H H 7.107 4.882 -1.275 1.00 . A A . 28 ARG H 1 1
9 9437 1 1 14 ARG HA H 4.671 5.169 -2.714 1.00 . A A . 28 ARG HA 1 1
9 9438 1 1 14 ARG HB2 H 6.172 2.681 -1.882 1.00 . A A . 28 ARG HB2 1 1
9 9439 1 1 14 ARG HB3 H 4.783 2.692 -2.961 1.00 . A A . 28 ARG HB3 1 1
9 9440 1 1 14 ARG HD2 H 5.743 1.973 -5.020 1.00 . A A . 28 ARG HD2 1 1
9 9441 1 1 14 ARG HD3 H 7.329 2.545 -5.522 1.00 . A A . 28 ARG HD3 1 1
9 9442 1 1 14 ARG HE H 6.934 0.880 -3.104 1.00 . A A . 28 ARG HE 1 1
9 9443 1 1 14 ARG HG2 H 6.131 4.309 -4.398 1.00 . A A . 28 ARG HG2 1 1
9 9444 1 1 14 ARG HG3 H 7.520 3.816 -3.428 1.00 . A A . 28 ARG HG3 1 1
9 9445 1 1 14 ARG HH11 H 8.693 1.689 -6.029 1.00 . A A . 28 ARG HH11 1 1
9 9446 1 1 14 ARG HH12 H 9.761 0.330 -5.916 1.00 . A A . 28 ARG HH12 1 1
9 9447 1 1 14 ARG HH21 H 8.321 -0.926 -2.968 1.00 . A A . 28 ARG HH21 1 1
9 9448 1 1 14 ARG HH22 H 9.568 -1.147 -4.164 1.00 . A A . 28 ARG HH22 1 1
9 9449 1 1 14 ARG N N 6.230 5.309 -1.382 1.00 . A A . 28 ARG N 1 1
9 9450 1 1 14 ARG NE N 7.339 1.160 -3.969 1.00 . A A . 28 ARG NE 1 1
9 9451 1 1 14 ARG NH1 N 8.991 0.859 -5.552 1.00 . A A . 28 ARG NH1 1 1
9 9452 1 1 14 ARG NH2 N 8.789 -0.623 -3.813 1.00 . A A . 28 ARG NH2 1 1
9 9453 1 1 14 ARG O O 2.885 4.347 -1.145 1.00 . A A . 28 ARG O 1 1
9 9454 1 1 15 VAL C C 2.921 4.972 1.758 1.00 . A A . 29 VAL C 1 1
9 9455 1 1 15 VAL CA C 3.656 3.675 1.430 1.00 . A A . 29 VAL CA 1 1
9 9456 1 1 15 VAL CB C 4.420 3.174 2.678 1.00 . A A . 29 VAL CB 1 1
9 9457 1 1 15 VAL CG1 C 3.509 3.117 3.896 1.00 . A A . 29 VAL CG1 1 1
9 9458 1 1 15 VAL CG2 C 5.031 1.806 2.417 1.00 . A A . 29 VAL CG2 1 1
9 9459 1 1 15 VAL H H 5.513 3.730 0.412 1.00 . A A . 29 VAL H 1 1
9 9460 1 1 15 VAL HA H 2.930 2.924 1.150 1.00 . A A . 29 VAL HA 1 1
9 9461 1 1 15 VAL HB H 5.222 3.868 2.887 1.00 . A A . 29 VAL HB 1 1
9 9462 1 1 15 VAL HG11 H 3.113 4.102 4.097 1.00 . A A . 29 VAL HG11 1 1
9 9463 1 1 15 VAL HG12 H 4.073 2.775 4.752 1.00 . A A . 29 VAL HG12 1 1
9 9464 1 1 15 VAL HG13 H 2.695 2.433 3.706 1.00 . A A . 29 VAL HG13 1 1
9 9465 1 1 15 VAL HG21 H 5.718 1.871 1.587 1.00 . A A . 29 VAL HG21 1 1
9 9466 1 1 15 VAL HG22 H 4.246 1.101 2.180 1.00 . A A . 29 VAL HG22 1 1
9 9467 1 1 15 VAL HG23 H 5.559 1.472 3.298 1.00 . A A . 29 VAL HG23 1 1
9 9468 1 1 15 VAL N N 4.547 3.878 0.297 1.00 . A A . 29 VAL N 1 1
9 9469 1 1 15 VAL O O 1.714 4.971 1.969 1.00 . A A . 29 VAL O 1 1
9 9470 1 1 16 SER C C 2.008 7.734 0.989 1.00 . A A . 30 SER C 1 1
9 9471 1 1 16 SER CA C 3.067 7.388 2.038 1.00 . A A . 30 SER CA 1 1
9 9472 1 1 16 SER CB C 4.157 8.460 2.066 1.00 . A A . 30 SER CB 1 1
9 9473 1 1 16 SER H H 4.621 6.013 1.604 1.00 . A A . 30 SER H 1 1
9 9474 1 1 16 SER HA H 2.593 7.344 3.008 1.00 . A A . 30 SER HA 1 1
9 9475 1 1 16 SER HB2 H 4.598 8.550 1.084 1.00 . A A . 30 SER HB2 1 1
9 9476 1 1 16 SER HB3 H 3.723 9.407 2.353 1.00 . A A . 30 SER HB3 1 1
9 9477 1 1 16 SER HG H 5.667 7.360 2.667 1.00 . A A . 30 SER HG 1 1
9 9478 1 1 16 SER N N 3.655 6.080 1.770 1.00 . A A . 30 SER N 1 1
9 9479 1 1 16 SER O O 0.926 8.220 1.325 1.00 . A A . 30 SER O 1 1
9 9480 1 1 16 SER OG O 5.176 8.126 2.994 1.00 . A A . 30 SER OG 1 1
9 9481 1 1 17 ASN C C 0.132 6.812 -1.184 1.00 . A A . 31 ASN C 1 1
9 9482 1 1 17 ASN CA C 1.371 7.678 -1.369 1.00 . A A . 31 ASN CA 1 1
9 9483 1 1 17 ASN CB C 2.014 7.379 -2.728 1.00 . A A . 31 ASN CB 1 1
9 9484 1 1 17 ASN CG C 2.706 8.589 -3.330 1.00 . A A . 31 ASN CG 1 1
9 9485 1 1 17 ASN H H 3.213 7.108 -0.482 1.00 . A A . 31 ASN H 1 1
9 9486 1 1 17 ASN HA H 1.074 8.716 -1.345 1.00 . A A . 31 ASN HA 1 1
9 9487 1 1 17 ASN HB2 H 2.747 6.596 -2.607 1.00 . A A . 31 ASN HB2 1 1
9 9488 1 1 17 ASN HB3 H 1.249 7.047 -3.414 1.00 . A A . 31 ASN HB3 1 1
9 9489 1 1 17 ASN HD21 H 4.417 8.103 -2.442 1.00 . A A . 31 ASN HD21 1 1
9 9490 1 1 17 ASN HD22 H 4.448 9.539 -3.413 1.00 . A A . 31 ASN HD22 1 1
9 9491 1 1 17 ASN N N 2.320 7.462 -0.277 1.00 . A A . 31 ASN N 1 1
9 9492 1 1 17 ASN ND2 N 3.983 8.761 -3.033 1.00 . A A . 31 ASN ND2 1 1
9 9493 1 1 17 ASN O O -0.982 7.219 -1.512 1.00 . A A . 31 ASN O 1 1
9 9494 1 1 17 ASN OD1 O 2.094 9.368 -4.061 1.00 . A A . 31 ASN OD1 1 1
9 9495 1 1 18 ALA C C -1.584 5.164 0.788 1.00 . A A . 32 ALA C 1 1
9 9496 1 1 18 ALA CA C -0.758 4.697 -0.400 1.00 . A A . 32 ALA CA 1 1
9 9497 1 1 18 ALA CB C -0.221 3.298 -0.160 1.00 . A A . 32 ALA CB 1 1
9 9498 1 1 18 ALA H H 1.252 5.344 -0.448 1.00 . A A . 32 ALA H 1 1
9 9499 1 1 18 ALA HA H -1.391 4.669 -1.273 1.00 . A A . 32 ALA HA 1 1
9 9500 1 1 18 ALA HB1 H 0.420 3.304 0.711 1.00 . A A . 32 ALA HB1 1 1
9 9501 1 1 18 ALA HB2 H 0.345 2.978 -1.021 1.00 . A A . 32 ALA HB2 1 1
9 9502 1 1 18 ALA HB3 H -1.044 2.620 0.005 1.00 . A A . 32 ALA HB3 1 1
9 9503 1 1 18 ALA N N 0.336 5.615 -0.665 1.00 . A A . 32 ALA N 1 1
9 9504 1 1 18 ALA O O -2.807 5.179 0.726 1.00 . A A . 32 ALA O 1 1
9 9505 1 1 19 VAL C C -2.447 7.258 2.764 1.00 . A A . 33 VAL C 1 1
9 9506 1 1 19 VAL CA C -1.578 6.038 3.061 1.00 . A A . 33 VAL CA 1 1
9 9507 1 1 19 VAL CB C -0.553 6.377 4.171 1.00 . A A . 33 VAL CB 1 1
9 9508 1 1 19 VAL CG1 C -1.223 7.052 5.360 1.00 . A A . 33 VAL CG1 1 1
9 9509 1 1 19 VAL CG2 C 0.175 5.119 4.624 1.00 . A A . 33 VAL CG2 1 1
9 9510 1 1 19 VAL H H 0.077 5.559 1.827 1.00 . A A . 33 VAL H 1 1
9 9511 1 1 19 VAL HA H -2.211 5.236 3.418 1.00 . A A . 33 VAL HA 1 1
9 9512 1 1 19 VAL HB H 0.177 7.061 3.763 1.00 . A A . 33 VAL HB 1 1
9 9513 1 1 19 VAL HG11 H -0.478 7.299 6.102 1.00 . A A . 33 VAL HG11 1 1
9 9514 1 1 19 VAL HG12 H -1.951 6.382 5.791 1.00 . A A . 33 VAL HG12 1 1
9 9515 1 1 19 VAL HG13 H -1.717 7.955 5.031 1.00 . A A . 33 VAL HG13 1 1
9 9516 1 1 19 VAL HG21 H 0.703 4.685 3.785 1.00 . A A . 33 VAL HG21 1 1
9 9517 1 1 19 VAL HG22 H -0.539 4.405 5.004 1.00 . A A . 33 VAL HG22 1 1
9 9518 1 1 19 VAL HG23 H 0.882 5.370 5.401 1.00 . A A . 33 VAL HG23 1 1
9 9519 1 1 19 VAL N N -0.908 5.576 1.851 1.00 . A A . 33 VAL N 1 1
9 9520 1 1 19 VAL O O -3.594 7.337 3.208 1.00 . A A . 33 VAL O 1 1
9 9521 1 1 20 GLU C C -3.837 9.051 0.725 1.00 . A A . 34 GLU C 1 1
9 9522 1 1 20 GLU CA C -2.652 9.391 1.632 1.00 . A A . 34 GLU CA 1 1
9 9523 1 1 20 GLU CB C -1.731 10.408 0.951 1.00 . A A . 34 GLU CB 1 1
9 9524 1 1 20 GLU CD C -0.541 11.097 -1.169 1.00 . A A . 34 GLU CD 1 1
9 9525 1 1 20 GLU CG C -1.260 9.992 -0.428 1.00 . A A . 34 GLU CG 1 1
9 9526 1 1 20 GLU H H -0.997 8.067 1.647 1.00 . A A . 34 GLU H 1 1
9 9527 1 1 20 GLU HA H -3.032 9.820 2.546 1.00 . A A . 34 GLU HA 1 1
9 9528 1 1 20 GLU HB2 H -2.250 11.348 0.861 1.00 . A A . 34 GLU HB2 1 1
9 9529 1 1 20 GLU HB3 H -0.857 10.545 1.572 1.00 . A A . 34 GLU HB3 1 1
9 9530 1 1 20 GLU HG2 H -0.586 9.155 -0.323 1.00 . A A . 34 GLU HG2 1 1
9 9531 1 1 20 GLU HG3 H -2.118 9.689 -1.009 1.00 . A A . 34 GLU HG3 1 1
9 9532 1 1 20 GLU N N -1.912 8.187 1.984 1.00 . A A . 34 GLU N 1 1
9 9533 1 1 20 GLU O O -4.903 9.663 0.826 1.00 . A A . 34 GLU O 1 1
9 9534 1 1 20 GLU OE1 O 0.468 11.616 -0.650 1.00 . A A . 34 GLU OE1 1 1
9 9535 1 1 20 GLU OE2 O -0.974 11.438 -2.290 1.00 . A A . 34 GLU OE2 1 1
9 9536 1 1 21 PHE C C -5.781 6.878 -0.348 1.00 . A A . 35 PHE C 1 1
9 9537 1 1 21 PHE CA C -4.683 7.643 -1.079 1.00 . A A . 35 PHE CA 1 1
9 9538 1 1 21 PHE CB C -4.065 6.771 -2.179 1.00 . A A . 35 PHE CB 1 1
9 9539 1 1 21 PHE CD1 C -5.712 6.850 -4.076 1.00 . A A . 35 PHE CD1 1 1
9 9540 1 1 21 PHE CD2 C -5.336 4.763 -2.986 1.00 . A A . 35 PHE CD2 1 1
9 9541 1 1 21 PHE CE1 C -6.620 6.245 -4.926 1.00 . A A . 35 PHE CE1 1 1
9 9542 1 1 21 PHE CE2 C -6.243 4.152 -3.831 1.00 . A A . 35 PHE CE2 1 1
9 9543 1 1 21 PHE CG C -5.062 6.117 -3.097 1.00 . A A . 35 PHE CG 1 1
9 9544 1 1 21 PHE CZ C -6.885 4.895 -4.802 1.00 . A A . 35 PHE CZ 1 1
9 9545 1 1 21 PHE H H -2.771 7.620 -0.177 1.00 . A A . 35 PHE H 1 1
9 9546 1 1 21 PHE HA H -5.112 8.526 -1.529 1.00 . A A . 35 PHE HA 1 1
9 9547 1 1 21 PHE HB2 H -3.416 7.383 -2.785 1.00 . A A . 35 PHE HB2 1 1
9 9548 1 1 21 PHE HB3 H -3.479 5.990 -1.716 1.00 . A A . 35 PHE HB3 1 1
9 9549 1 1 21 PHE HD1 H -5.508 7.906 -4.174 1.00 . A A . 35 PHE HD1 1 1
9 9550 1 1 21 PHE HD2 H -4.835 4.182 -2.225 1.00 . A A . 35 PHE HD2 1 1
9 9551 1 1 21 PHE HE1 H -7.121 6.827 -5.685 1.00 . A A . 35 PHE HE1 1 1
9 9552 1 1 21 PHE HE2 H -6.446 3.097 -3.732 1.00 . A A . 35 PHE HE2 1 1
9 9553 1 1 21 PHE HZ H -7.594 4.420 -5.464 1.00 . A A . 35 PHE HZ 1 1
9 9554 1 1 21 PHE N N -3.642 8.070 -0.153 1.00 . A A . 35 PHE N 1 1
9 9555 1 1 21 PHE O O -6.964 7.118 -0.565 1.00 . A A . 35 PHE O 1 1
9 9556 1 1 22 LEU C C -7.179 6.013 2.226 1.00 . A A . 36 LEU C 1 1
9 9557 1 1 22 LEU CA C -6.315 5.165 1.298 1.00 . A A . 36 LEU CA 1 1
9 9558 1 1 22 LEU CB C -5.553 4.116 2.100 1.00 . A A . 36 LEU CB 1 1
9 9559 1 1 22 LEU CD1 C -4.048 2.117 2.173 1.00 . A A . 36 LEU CD1 1 1
9 9560 1 1 22 LEU CD2 C -5.812 2.279 0.415 1.00 . A A . 36 LEU CD2 1 1
9 9561 1 1 22 LEU CG C -4.827 3.057 1.270 1.00 . A A . 36 LEU CG 1 1
9 9562 1 1 22 LEU H H -4.407 5.862 0.697 1.00 . A A . 36 LEU H 1 1
9 9563 1 1 22 LEU HA H -6.958 4.665 0.589 1.00 . A A . 36 LEU HA 1 1
9 9564 1 1 22 LEU HB2 H -4.821 4.631 2.698 1.00 . A A . 36 LEU HB2 1 1
9 9565 1 1 22 LEU HB3 H -6.246 3.617 2.758 1.00 . A A . 36 LEU HB3 1 1
9 9566 1 1 22 LEU HD11 H -3.324 2.681 2.742 1.00 . A A . 36 LEU HD11 1 1
9 9567 1 1 22 LEU HD12 H -3.538 1.380 1.569 1.00 . A A . 36 LEU HD12 1 1
9 9568 1 1 22 LEU HD13 H -4.729 1.620 2.847 1.00 . A A . 36 LEU HD13 1 1
9 9569 1 1 22 LEU HD21 H -5.285 1.510 -0.129 1.00 . A A . 36 LEU HD21 1 1
9 9570 1 1 22 LEU HD22 H -6.291 2.949 -0.282 1.00 . A A . 36 LEU HD22 1 1
9 9571 1 1 22 LEU HD23 H -6.557 1.824 1.049 1.00 . A A . 36 LEU HD23 1 1
9 9572 1 1 22 LEU HG H -4.123 3.546 0.611 1.00 . A A . 36 LEU HG 1 1
9 9573 1 1 22 LEU N N -5.377 5.987 0.544 1.00 . A A . 36 LEU N 1 1
9 9574 1 1 22 LEU O O -8.335 5.682 2.490 1.00 . A A . 36 LEU O 1 1
9 9575 1 1 23 LEU C C -8.200 8.985 2.966 1.00 . A A . 37 LEU C 1 1
9 9576 1 1 23 LEU CA C -7.310 7.967 3.660 1.00 . A A . 37 LEU CA 1 1
9 9577 1 1 23 LEU CB C -6.309 8.695 4.557 1.00 . A A . 37 LEU CB 1 1
9 9578 1 1 23 LEU CD1 C -4.904 8.743 6.630 1.00 . A A . 37 LEU CD1 1 1
9 9579 1 1 23 LEU CD2 C -7.212 7.784 6.694 1.00 . A A . 37 LEU CD2 1 1
9 9580 1 1 23 LEU CG C -5.960 7.972 5.853 1.00 . A A . 37 LEU CG 1 1
9 9581 1 1 23 LEU H H -5.705 7.345 2.429 1.00 . A A . 37 LEU H 1 1
9 9582 1 1 23 LEU HA H -7.929 7.335 4.275 1.00 . A A . 37 LEU HA 1 1
9 9583 1 1 23 LEU HB2 H -5.399 8.848 3.995 1.00 . A A . 37 LEU HB2 1 1
9 9584 1 1 23 LEU HB3 H -6.722 9.661 4.810 1.00 . A A . 37 LEU HB3 1 1
9 9585 1 1 23 LEU HD11 H -4.013 8.841 6.029 1.00 . A A . 37 LEU HD11 1 1
9 9586 1 1 23 LEU HD12 H -4.668 8.213 7.540 1.00 . A A . 37 LEU HD12 1 1
9 9587 1 1 23 LEU HD13 H -5.283 9.725 6.875 1.00 . A A . 37 LEU HD13 1 1
9 9588 1 1 23 LEU HD21 H -6.946 7.367 7.653 1.00 . A A . 37 LEU HD21 1 1
9 9589 1 1 23 LEU HD22 H -7.888 7.114 6.185 1.00 . A A . 37 LEU HD22 1 1
9 9590 1 1 23 LEU HD23 H -7.696 8.740 6.835 1.00 . A A . 37 LEU HD23 1 1
9 9591 1 1 23 LEU HG H -5.560 6.997 5.620 1.00 . A A . 37 LEU HG 1 1
9 9592 1 1 23 LEU N N -6.615 7.111 2.711 1.00 . A A . 37 LEU N 1 1
9 9593 1 1 23 LEU O O -8.883 9.769 3.627 1.00 . A A . 37 LEU O 1 1
9 9594 1 1 24 ASP C C -10.517 9.530 1.098 1.00 . A A . 38 ASP C 1 1
9 9595 1 1 24 ASP CA C -9.050 9.896 0.900 1.00 . A A . 38 ASP CA 1 1
9 9596 1 1 24 ASP CB C -8.689 9.879 -0.590 1.00 . A A . 38 ASP CB 1 1
9 9597 1 1 24 ASP CG C -9.339 11.006 -1.375 1.00 . A A . 38 ASP CG 1 1
9 9598 1 1 24 ASP H H -7.662 8.315 1.161 1.00 . A A . 38 ASP H 1 1
9 9599 1 1 24 ASP HA H -8.879 10.882 1.302 1.00 . A A . 38 ASP HA 1 1
9 9600 1 1 24 ASP HB2 H -7.619 9.968 -0.692 1.00 . A A . 38 ASP HB2 1 1
9 9601 1 1 24 ASP HB3 H -9.007 8.939 -1.015 1.00 . A A . 38 ASP HB3 1 1
9 9602 1 1 24 ASP N N -8.214 8.969 1.644 1.00 . A A . 38 ASP N 1 1
9 9603 1 1 24 ASP O O -10.875 8.350 1.092 1.00 . A A . 38 ASP O 1 1
9 9604 1 1 24 ASP OD1 O -10.574 10.985 -1.561 1.00 . A A . 38 ASP OD1 1 1
9 9605 1 1 24 ASP OD2 O -8.609 11.914 -1.827 1.00 . A A . 38 ASP OD2 1 1
9 9606 1 1 25 SER C C -13.481 9.594 0.436 1.00 . A A . 39 SER C 1 1
9 9607 1 1 25 SER CA C -12.767 10.311 1.586 1.00 . A A . 39 SER CA 1 1
9 9608 1 1 25 SER CB C -13.437 11.648 1.893 1.00 . A A . 39 SER CB 1 1
9 9609 1 1 25 SER H H -11.029 11.455 1.216 1.00 . A A . 39 SER H 1 1
9 9610 1 1 25 SER HA H -12.818 9.685 2.467 1.00 . A A . 39 SER HA 1 1
9 9611 1 1 25 SER HB2 H -13.522 12.224 0.986 1.00 . A A . 39 SER HB2 1 1
9 9612 1 1 25 SER HB3 H -14.420 11.470 2.304 1.00 . A A . 39 SER HB3 1 1
9 9613 1 1 25 SER HG H -12.965 13.302 2.835 1.00 . A A . 39 SER HG 1 1
9 9614 1 1 25 SER N N -11.360 10.534 1.285 1.00 . A A . 39 SER N 1 1
9 9615 1 1 25 SER O O -14.429 8.841 0.654 1.00 . A A . 39 SER O 1 1
9 9616 1 1 25 SER OG O -12.672 12.382 2.838 1.00 . A A . 39 SER OG 1 1
9 9617 1 1 26 ARG C C -13.154 7.660 -1.911 1.00 . A A . 40 ARG C 1 1
9 9618 1 1 26 ARG CA C -13.555 9.127 -1.946 1.00 . A A . 40 ARG CA 1 1
9 9619 1 1 26 ARG CB C -13.037 9.765 -3.232 1.00 . A A . 40 ARG CB 1 1
9 9620 1 1 26 ARG CD C -12.654 11.898 -4.481 1.00 . A A . 40 ARG CD 1 1
9 9621 1 1 26 ARG CG C -13.492 11.198 -3.428 1.00 . A A . 40 ARG CG 1 1
9 9622 1 1 26 ARG CZ C -10.265 12.337 -4.909 1.00 . A A . 40 ARG CZ 1 1
9 9623 1 1 26 ARG H H -12.292 10.481 -0.908 1.00 . A A . 40 ARG H 1 1
9 9624 1 1 26 ARG HA H -14.631 9.201 -1.919 1.00 . A A . 40 ARG HA 1 1
9 9625 1 1 26 ARG HB2 H -11.958 9.752 -3.216 1.00 . A A . 40 ARG HB2 1 1
9 9626 1 1 26 ARG HB3 H -13.383 9.182 -4.073 1.00 . A A . 40 ARG HB3 1 1
9 9627 1 1 26 ARG HD2 H -12.735 11.353 -5.409 1.00 . A A . 40 ARG HD2 1 1
9 9628 1 1 26 ARG HD3 H -13.033 12.900 -4.616 1.00 . A A . 40 ARG HD3 1 1
9 9629 1 1 26 ARG HE H -11.022 11.734 -3.155 1.00 . A A . 40 ARG HE 1 1
9 9630 1 1 26 ARG HG2 H -14.523 11.198 -3.743 1.00 . A A . 40 ARG HG2 1 1
9 9631 1 1 26 ARG HG3 H -13.397 11.728 -2.493 1.00 . A A . 40 ARG HG3 1 1
9 9632 1 1 26 ARG HH11 H -11.464 12.576 -6.524 1.00 . A A . 40 ARG HH11 1 1
9 9633 1 1 26 ARG HH12 H -9.782 12.904 -6.792 1.00 . A A . 40 ARG HH12 1 1
9 9634 1 1 26 ARG HH21 H -8.816 12.185 -3.492 1.00 . A A . 40 ARG HH21 1 1
9 9635 1 1 26 ARG HH22 H -8.274 12.680 -5.071 1.00 . A A . 40 ARG HH22 1 1
9 9636 1 1 26 ARG N N -13.022 9.827 -0.784 1.00 . A A . 40 ARG N 1 1
9 9637 1 1 26 ARG NE N -11.246 11.969 -4.091 1.00 . A A . 40 ARG NE 1 1
9 9638 1 1 26 ARG NH1 N -10.524 12.630 -6.176 1.00 . A A . 40 ARG NH1 1 1
9 9639 1 1 26 ARG NH2 N -9.019 12.407 -4.458 1.00 . A A . 40 ARG NH2 1 1
9 9640 1 1 26 ARG O O -13.936 6.773 -2.257 1.00 . A A . 40 ARG O 1 1
9 9641 1 1 27 VAL C C -11.847 5.217 -0.372 1.00 . A A . 41 VAL C 1 1
9 9642 1 1 27 VAL CA C -11.338 6.088 -1.516 1.00 . A A . 41 VAL CA 1 1
9 9643 1 1 27 VAL CB C -9.799 6.167 -1.487 1.00 . A A . 41 VAL CB 1 1
9 9644 1 1 27 VAL CG1 C -9.175 4.779 -1.479 1.00 . A A . 41 VAL CG1 1 1
9 9645 1 1 27 VAL CG2 C -9.301 6.967 -2.681 1.00 . A A . 41 VAL CG2 1 1
9 9646 1 1 27 VAL H H -11.410 8.153 -1.081 1.00 . A A . 41 VAL H 1 1
9 9647 1 1 27 VAL HA H -11.633 5.632 -2.450 1.00 . A A . 41 VAL HA 1 1
9 9648 1 1 27 VAL HB H -9.498 6.680 -0.586 1.00 . A A . 41 VAL HB 1 1
9 9649 1 1 27 VAL HG11 H -8.098 4.867 -1.440 1.00 . A A . 41 VAL HG11 1 1
9 9650 1 1 27 VAL HG12 H -9.460 4.252 -2.375 1.00 . A A . 41 VAL HG12 1 1
9 9651 1 1 27 VAL HG13 H -9.522 4.233 -0.613 1.00 . A A . 41 VAL HG13 1 1
9 9652 1 1 27 VAL HG21 H -9.569 6.456 -3.593 1.00 . A A . 41 VAL HG21 1 1
9 9653 1 1 27 VAL HG22 H -8.226 7.066 -2.626 1.00 . A A . 41 VAL HG22 1 1
9 9654 1 1 27 VAL HG23 H -9.753 7.948 -2.671 1.00 . A A . 41 VAL HG23 1 1
9 9655 1 1 27 VAL N N -11.928 7.416 -1.470 1.00 . A A . 41 VAL N 1 1
9 9656 1 1 27 VAL O O -12.067 4.024 -0.541 1.00 . A A . 41 VAL O 1 1
9 9657 1 1 28 ARG C C -14.019 4.574 1.602 1.00 . A A . 42 ARG C 1 1
9 9658 1 1 28 ARG CA C -12.611 5.089 1.921 1.00 . A A . 42 ARG CA 1 1
9 9659 1 1 28 ARG CB C -12.627 5.971 3.166 1.00 . A A . 42 ARG CB 1 1
9 9660 1 1 28 ARG CD C -13.442 8.035 4.295 1.00 . A A . 42 ARG CD 1 1
9 9661 1 1 28 ARG CG C -13.501 7.196 3.038 1.00 . A A . 42 ARG CG 1 1
9 9662 1 1 28 ARG CZ C -11.616 8.827 5.756 1.00 . A A . 42 ARG CZ 1 1
9 9663 1 1 28 ARG H H -11.814 6.764 0.886 1.00 . A A . 42 ARG H 1 1
9 9664 1 1 28 ARG HA H -11.973 4.244 2.110 1.00 . A A . 42 ARG HA 1 1
9 9665 1 1 28 ARG HB2 H -12.985 5.392 4.000 1.00 . A A . 42 ARG HB2 1 1
9 9666 1 1 28 ARG HB3 H -11.618 6.297 3.373 1.00 . A A . 42 ARG HB3 1 1
9 9667 1 1 28 ARG HD2 H -14.140 8.849 4.197 1.00 . A A . 42 ARG HD2 1 1
9 9668 1 1 28 ARG HD3 H -13.724 7.414 5.129 1.00 . A A . 42 ARG HD3 1 1
9 9669 1 1 28 ARG HE H -11.548 8.783 3.755 1.00 . A A . 42 ARG HE 1 1
9 9670 1 1 28 ARG HG2 H -13.160 7.786 2.201 1.00 . A A . 42 ARG HG2 1 1
9 9671 1 1 28 ARG HG3 H -14.521 6.883 2.871 1.00 . A A . 42 ARG HG3 1 1
9 9672 1 1 28 ARG HH11 H -13.249 8.145 6.746 1.00 . A A . 42 ARG HH11 1 1
9 9673 1 1 28 ARG HH12 H -11.958 8.720 7.752 1.00 . A A . 42 ARG HH12 1 1
9 9674 1 1 28 ARG HH21 H -9.851 9.570 5.077 1.00 . A A . 42 ARG HH21 1 1
9 9675 1 1 28 ARG HH22 H -10.039 9.544 6.806 1.00 . A A . 42 ARG HH22 1 1
9 9676 1 1 28 ARG N N -12.055 5.815 0.784 1.00 . A A . 42 ARG N 1 1
9 9677 1 1 28 ARG NE N -12.105 8.581 4.541 1.00 . A A . 42 ARG NE 1 1
9 9678 1 1 28 ARG NH1 N -12.334 8.545 6.837 1.00 . A A . 42 ARG NH1 1 1
9 9679 1 1 28 ARG NH2 N -10.405 9.353 5.891 1.00 . A A . 42 ARG NH2 1 1
9 9680 1 1 28 ARG O O -14.515 3.653 2.248 1.00 . A A . 42 ARG O 1 1
9 9681 1 1 29 ARG C C -16.018 3.639 -0.775 1.00 . A A . 43 ARG C 1 1
9 9682 1 1 29 ARG CA C -16.011 4.821 0.208 1.00 . A A . 43 ARG CA 1 1
9 9683 1 1 29 ARG CB C -16.689 6.037 -0.431 1.00 . A A . 43 ARG CB 1 1
9 9684 1 1 29 ARG CD C -18.707 6.999 -1.569 1.00 . A A . 43 ARG CD 1 1
9 9685 1 1 29 ARG CG C -18.156 5.831 -0.767 1.00 . A A . 43 ARG CG 1 1
9 9686 1 1 29 ARG CZ C -18.132 9.400 -1.393 1.00 . A A . 43 ARG CZ 1 1
9 9687 1 1 29 ARG H H -14.193 5.897 0.115 1.00 . A A . 43 ARG H 1 1
9 9688 1 1 29 ARG HA H -16.555 4.541 1.097 1.00 . A A . 43 ARG HA 1 1
9 9689 1 1 29 ARG HB2 H -16.615 6.871 0.249 1.00 . A A . 43 ARG HB2 1 1
9 9690 1 1 29 ARG HB3 H -16.166 6.284 -1.344 1.00 . A A . 43 ARG HB3 1 1
9 9691 1 1 29 ARG HD2 H -18.158 7.072 -2.494 1.00 . A A . 43 ARG HD2 1 1
9 9692 1 1 29 ARG HD3 H -19.749 6.809 -1.784 1.00 . A A . 43 ARG HD3 1 1
9 9693 1 1 29 ARG HE H -18.906 8.287 0.087 1.00 . A A . 43 ARG HE 1 1
9 9694 1 1 29 ARG HG2 H -18.260 4.927 -1.348 1.00 . A A . 43 ARG HG2 1 1
9 9695 1 1 29 ARG HG3 H -18.718 5.739 0.151 1.00 . A A . 43 ARG HG3 1 1
9 9696 1 1 29 ARG HH11 H -17.675 8.568 -3.189 1.00 . A A . 43 ARG HH11 1 1
9 9697 1 1 29 ARG HH12 H -17.331 10.262 -3.043 1.00 . A A . 43 ARG HH12 1 1
9 9698 1 1 29 ARG HH21 H -18.440 10.521 0.267 1.00 . A A . 43 ARG HH21 1 1
9 9699 1 1 29 ARG HH22 H -17.767 11.373 -1.089 1.00 . A A . 43 ARG HH22 1 1
9 9700 1 1 29 ARG N N -14.653 5.183 0.603 1.00 . A A . 43 ARG N 1 1
9 9701 1 1 29 ARG NE N -18.596 8.272 -0.850 1.00 . A A . 43 ARG NE 1 1
9 9702 1 1 29 ARG NH1 N -17.675 9.409 -2.642 1.00 . A A . 43 ARG NH1 1 1
9 9703 1 1 29 ARG NH2 N -18.109 10.519 -0.680 1.00 . A A . 43 ARG NH2 1 1
9 9704 1 1 29 ARG O O -17.033 2.957 -0.930 1.00 . A A . 43 ARG O 1 1
9 9705 1 1 30 THR C C -14.397 0.982 -1.747 1.00 . A A . 44 THR C 1 1
9 9706 1 1 30 THR CA C -14.780 2.315 -2.406 1.00 . A A . 44 THR CA 1 1
9 9707 1 1 30 THR CB C -13.726 2.672 -3.475 1.00 . A A . 44 THR CB 1 1
9 9708 1 1 30 THR CG2 C -14.364 2.975 -4.824 1.00 . A A . 44 THR CG2 1 1
9 9709 1 1 30 THR H H -14.083 3.914 -1.204 1.00 . A A . 44 THR H 1 1
9 9710 1 1 30 THR HA H -15.740 2.210 -2.889 1.00 . A A . 44 THR HA 1 1
9 9711 1 1 30 THR HB H -13.056 1.830 -3.584 1.00 . A A . 44 THR HB 1 1
9 9712 1 1 30 THR HG1 H -13.314 4.603 -3.478 1.00 . A A . 44 THR HG1 1 1
9 9713 1 1 30 THR HG21 H -14.906 3.905 -4.764 1.00 . A A . 44 THR HG21 1 1
9 9714 1 1 30 THR HG22 H -15.044 2.181 -5.090 1.00 . A A . 44 THR HG22 1 1
9 9715 1 1 30 THR HG23 H -13.592 3.055 -5.576 1.00 . A A . 44 THR HG23 1 1
9 9716 1 1 30 THR N N -14.881 3.381 -1.411 1.00 . A A . 44 THR N 1 1
9 9717 1 1 30 THR O O -14.000 0.962 -0.580 1.00 . A A . 44 THR O 1 1
9 9718 1 1 30 THR OG1 O -12.967 3.808 -3.049 1.00 . A A . 44 THR OG1 1 1
9 9719 1 1 31 PRO C C -12.566 -1.550 -1.782 1.00 . A A . 45 PRO C 1 1
9 9720 1 1 31 PRO CA C -14.077 -1.462 -1.967 1.00 . A A . 45 PRO CA 1 1
9 9721 1 1 31 PRO CB C -14.527 -2.433 -3.057 1.00 . A A . 45 PRO CB 1 1
9 9722 1 1 31 PRO CD C -15.021 -0.248 -3.852 1.00 . A A . 45 PRO CD 1 1
9 9723 1 1 31 PRO CG C -14.574 -1.611 -4.292 1.00 . A A . 45 PRO CG 1 1
9 9724 1 1 31 PRO HA H -14.569 -1.701 -1.037 1.00 . A A . 45 PRO HA 1 1
9 9725 1 1 31 PRO HB2 H -13.811 -3.236 -3.144 1.00 . A A . 45 PRO HB2 1 1
9 9726 1 1 31 PRO HB3 H -15.500 -2.832 -2.810 1.00 . A A . 45 PRO HB3 1 1
9 9727 1 1 31 PRO HD2 H -14.589 0.508 -4.486 1.00 . A A . 45 PRO HD2 1 1
9 9728 1 1 31 PRO HD3 H -16.098 -0.181 -3.859 1.00 . A A . 45 PRO HD3 1 1
9 9729 1 1 31 PRO HG2 H -13.586 -1.557 -4.733 1.00 . A A . 45 PRO HG2 1 1
9 9730 1 1 31 PRO HG3 H -15.280 -2.032 -4.992 1.00 . A A . 45 PRO HG3 1 1
9 9731 1 1 31 PRO N N -14.493 -0.148 -2.478 1.00 . A A . 45 PRO N 1 1
9 9732 1 1 31 PRO O O -11.805 -0.813 -2.417 1.00 . A A . 45 PRO O 1 1
9 9733 1 1 32 THR C C -9.953 -3.154 -1.806 1.00 . A A . 46 THR C 1 1
9 9734 1 1 32 THR CA C -10.726 -2.609 -0.606 1.00 . A A . 46 THR CA 1 1
9 9735 1 1 32 THR CB C -10.547 -3.561 0.581 1.00 . A A . 46 THR CB 1 1
9 9736 1 1 32 THR CG2 C -9.382 -3.128 1.455 1.00 . A A . 46 THR CG2 1 1
9 9737 1 1 32 THR H H -12.784 -3.043 -0.476 1.00 . A A . 46 THR H 1 1
9 9738 1 1 32 THR HA H -10.330 -1.643 -0.336 1.00 . A A . 46 THR HA 1 1
9 9739 1 1 32 THR HB H -10.348 -4.550 0.202 1.00 . A A . 46 THR HB 1 1
9 9740 1 1 32 THR HG1 H -11.776 -4.390 1.888 1.00 . A A . 46 THR HG1 1 1
9 9741 1 1 32 THR HG21 H -8.478 -3.105 0.866 1.00 . A A . 46 THR HG21 1 1
9 9742 1 1 32 THR HG22 H -9.264 -3.826 2.268 1.00 . A A . 46 THR HG22 1 1
9 9743 1 1 32 THR HG23 H -9.578 -2.143 1.854 1.00 . A A . 46 THR HG23 1 1
9 9744 1 1 32 THR N N -12.135 -2.453 -0.920 1.00 . A A . 46 THR N 1 1
9 9745 1 1 32 THR O O -8.796 -2.790 -2.029 1.00 . A A . 46 THR O 1 1
9 9746 1 1 32 THR OG1 O -11.747 -3.579 1.367 1.00 . A A . 46 THR OG1 1 1
9 9747 1 1 33 SER C C -9.468 -3.619 -4.734 1.00 . A A . 47 SER C 1 1
9 9748 1 1 33 SER CA C -9.989 -4.648 -3.734 1.00 . A A . 47 SER CA 1 1
9 9749 1 1 33 SER CB C -10.991 -5.582 -4.407 1.00 . A A . 47 SER CB 1 1
9 9750 1 1 33 SER H H -11.545 -4.229 -2.366 1.00 . A A . 47 SER H 1 1
9 9751 1 1 33 SER HA H -9.159 -5.229 -3.375 1.00 . A A . 47 SER HA 1 1
9 9752 1 1 33 SER HB2 H -11.802 -5.002 -4.819 1.00 . A A . 47 SER HB2 1 1
9 9753 1 1 33 SER HB3 H -10.498 -6.127 -5.199 1.00 . A A . 47 SER HB3 1 1
9 9754 1 1 33 SER HG H -11.291 -7.405 -3.755 1.00 . A A . 47 SER HG 1 1
9 9755 1 1 33 SER N N -10.612 -4.007 -2.583 1.00 . A A . 47 SER N 1 1
9 9756 1 1 33 SER O O -8.371 -3.771 -5.280 1.00 . A A . 47 SER O 1 1
9 9757 1 1 33 SER OG O -11.521 -6.511 -3.477 1.00 . A A . 47 SER OG 1 1
9 9758 1 1 34 SER C C -8.568 -0.842 -5.402 1.00 . A A . 48 SER C 1 1
9 9759 1 1 34 SER CA C -9.867 -1.502 -5.850 1.00 . A A . 48 SER CA 1 1
9 9760 1 1 34 SER CB C -10.985 -0.472 -5.881 1.00 . A A . 48 SER CB 1 1
9 9761 1 1 34 SER H H -11.112 -2.512 -4.497 1.00 . A A . 48 SER H 1 1
9 9762 1 1 34 SER HA H -9.737 -1.916 -6.837 1.00 . A A . 48 SER HA 1 1
9 9763 1 1 34 SER HB2 H -11.142 -0.086 -4.884 1.00 . A A . 48 SER HB2 1 1
9 9764 1 1 34 SER HB3 H -10.708 0.328 -6.535 1.00 . A A . 48 SER HB3 1 1
9 9765 1 1 34 SER HG H -12.383 -0.736 -7.226 1.00 . A A . 48 SER HG 1 1
9 9766 1 1 34 SER N N -10.246 -2.569 -4.950 1.00 . A A . 48 SER N 1 1
9 9767 1 1 34 SER O O -7.643 -0.663 -6.194 1.00 . A A . 48 SER O 1 1
9 9768 1 1 34 SER OG O -12.194 -1.051 -6.337 1.00 . A A . 48 SER OG 1 1
9 9769 1 1 35 LYS C C -6.088 -0.675 -3.727 1.00 . A A . 49 LYS C 1 1
9 9770 1 1 35 LYS CA C -7.348 0.148 -3.532 1.00 . A A . 49 LYS CA 1 1
9 9771 1 1 35 LYS CB C -7.576 0.360 -2.042 1.00 . A A . 49 LYS CB 1 1
9 9772 1 1 35 LYS CD C -9.261 0.941 -0.284 1.00 . A A . 49 LYS CD 1 1
9 9773 1 1 35 LYS CE C -10.697 1.381 -0.070 1.00 . A A . 49 LYS CE 1 1
9 9774 1 1 35 LYS CG C -8.870 1.077 -1.740 1.00 . A A . 49 LYS CG 1 1
9 9775 1 1 35 LYS H H -9.280 -0.722 -3.546 1.00 . A A . 49 LYS H 1 1
9 9776 1 1 35 LYS HA H -7.226 1.105 -4.013 1.00 . A A . 49 LYS HA 1 1
9 9777 1 1 35 LYS HB2 H -7.597 -0.601 -1.552 1.00 . A A . 49 LYS HB2 1 1
9 9778 1 1 35 LYS HB3 H -6.761 0.945 -1.642 1.00 . A A . 49 LYS HB3 1 1
9 9779 1 1 35 LYS HD2 H -9.159 -0.090 0.016 1.00 . A A . 49 LYS HD2 1 1
9 9780 1 1 35 LYS HD3 H -8.610 1.561 0.316 1.00 . A A . 49 LYS HD3 1 1
9 9781 1 1 35 LYS HE2 H -11.215 0.612 0.480 1.00 . A A . 49 LYS HE2 1 1
9 9782 1 1 35 LYS HE3 H -10.708 2.301 0.493 1.00 . A A . 49 LYS HE3 1 1
9 9783 1 1 35 LYS HG2 H -8.751 2.123 -1.974 1.00 . A A . 49 LYS HG2 1 1
9 9784 1 1 35 LYS HG3 H -9.652 0.656 -2.355 1.00 . A A . 49 LYS HG3 1 1
9 9785 1 1 35 LYS HZ1 H -11.505 0.700 -1.872 1.00 . A A . 49 LYS HZ1 1 1
9 9786 1 1 35 LYS HZ2 H -10.871 2.267 -1.950 1.00 . A A . 49 LYS HZ2 1 1
9 9787 1 1 35 LYS HZ3 H -12.349 1.996 -1.179 1.00 . A A . 49 LYS HZ3 1 1
9 9788 1 1 35 LYS N N -8.509 -0.516 -4.119 1.00 . A A . 49 LYS N 1 1
9 9789 1 1 35 LYS NZ N -11.404 1.600 -1.357 1.00 . A A . 49 LYS NZ 1 1
9 9790 1 1 35 LYS O O -5.063 -0.165 -4.176 1.00 . A A . 49 LYS O 1 1
9 9791 1 1 36 VAL C C -4.501 -2.977 -4.876 1.00 . A A . 50 VAL C 1 1
9 9792 1 1 36 VAL CA C -5.018 -2.836 -3.446 1.00 . A A . 50 VAL CA 1 1
9 9793 1 1 36 VAL CB C -5.338 -4.229 -2.867 1.00 . A A . 50 VAL CB 1 1
9 9794 1 1 36 VAL CG1 C -4.110 -5.127 -2.907 1.00 . A A . 50 VAL CG1 1 1
9 9795 1 1 36 VAL CG2 C -5.861 -4.109 -1.445 1.00 . A A . 50 VAL CG2 1 1
9 9796 1 1 36 VAL H H -7.057 -2.318 -3.129 1.00 . A A . 50 VAL H 1 1
9 9797 1 1 36 VAL HA H -4.243 -2.389 -2.841 1.00 . A A . 50 VAL HA 1 1
9 9798 1 1 36 VAL HB H -6.107 -4.683 -3.474 1.00 . A A . 50 VAL HB 1 1
9 9799 1 1 36 VAL HG11 H -4.358 -6.094 -2.496 1.00 . A A . 50 VAL HG11 1 1
9 9800 1 1 36 VAL HG12 H -3.319 -4.679 -2.325 1.00 . A A . 50 VAL HG12 1 1
9 9801 1 1 36 VAL HG13 H -3.782 -5.241 -3.930 1.00 . A A . 50 VAL HG13 1 1
9 9802 1 1 36 VAL HG21 H -5.109 -3.647 -0.822 1.00 . A A . 50 VAL HG21 1 1
9 9803 1 1 36 VAL HG22 H -6.091 -5.092 -1.061 1.00 . A A . 50 VAL HG22 1 1
9 9804 1 1 36 VAL HG23 H -6.755 -3.503 -1.439 1.00 . A A . 50 VAL HG23 1 1
9 9805 1 1 36 VAL N N -6.179 -1.955 -3.401 1.00 . A A . 50 VAL N 1 1
9 9806 1 1 36 VAL O O -3.293 -2.949 -5.118 1.00 . A A . 50 VAL O 1 1
9 9807 1 1 37 HIS C C -4.408 -1.934 -7.718 1.00 . A A . 51 HIS C 1 1
9 9808 1 1 37 HIS CA C -5.062 -3.223 -7.231 1.00 . A A . 51 HIS CA 1 1
9 9809 1 1 37 HIS CB C -6.293 -3.542 -8.087 1.00 . A A . 51 HIS CB 1 1
9 9810 1 1 37 HIS CD2 C -6.630 -5.816 -6.874 1.00 . A A . 51 HIS CD2 1 1
9 9811 1 1 37 HIS CE1 C -8.150 -6.665 -8.199 1.00 . A A . 51 HIS CE1 1 1
9 9812 1 1 37 HIS CG C -6.868 -4.909 -7.851 1.00 . A A . 51 HIS CG 1 1
9 9813 1 1 37 HIS H H -6.373 -3.114 -5.565 1.00 . A A . 51 HIS H 1 1
9 9814 1 1 37 HIS HA H -4.349 -4.030 -7.323 1.00 . A A . 51 HIS HA 1 1
9 9815 1 1 37 HIS HB2 H -7.066 -2.819 -7.876 1.00 . A A . 51 HIS HB2 1 1
9 9816 1 1 37 HIS HB3 H -6.021 -3.473 -9.129 1.00 . A A . 51 HIS HB3 1 1
9 9817 1 1 37 HIS HD1 H -8.203 -5.068 -9.478 1.00 . A A . 51 HIS HD1 1 1
9 9818 1 1 37 HIS HD2 H -5.932 -5.709 -6.056 1.00 . A A . 51 HIS HD2 1 1
9 9819 1 1 37 HIS HE1 H -8.875 -7.336 -8.633 1.00 . A A . 51 HIS HE1 1 1
9 9820 1 1 37 HIS HE2 H -7.397 -7.759 -6.638 1.00 . A A . 51 HIS HE2 1 1
9 9821 1 1 37 HIS N N -5.424 -3.108 -5.821 1.00 . A A . 51 HIS N 1 1
9 9822 1 1 37 HIS ND1 N -7.825 -5.474 -8.666 1.00 . A A . 51 HIS ND1 1 1
9 9823 1 1 37 HIS NE2 N -7.440 -6.895 -7.115 1.00 . A A . 51 HIS NE2 1 1
9 9824 1 1 37 HIS O O -3.443 -1.963 -8.483 1.00 . A A . 51 HIS O 1 1
9 9825 1 1 38 PHE C C -2.992 0.673 -7.077 1.00 . A A . 52 PHE C 1 1
9 9826 1 1 38 PHE CA C -4.406 0.500 -7.621 1.00 . A A . 52 PHE CA 1 1
9 9827 1 1 38 PHE CB C -5.320 1.607 -7.084 1.00 . A A . 52 PHE CB 1 1
9 9828 1 1 38 PHE CD1 C -4.078 3.740 -6.611 1.00 . A A . 52 PHE CD1 1 1
9 9829 1 1 38 PHE CD2 C -5.281 3.560 -8.660 1.00 . A A . 52 PHE CD2 1 1
9 9830 1 1 38 PHE CE1 C -3.679 5.018 -6.953 1.00 . A A . 52 PHE CE1 1 1
9 9831 1 1 38 PHE CE2 C -4.885 4.837 -9.007 1.00 . A A . 52 PHE CE2 1 1
9 9832 1 1 38 PHE CG C -4.883 2.996 -7.460 1.00 . A A . 52 PHE CG 1 1
9 9833 1 1 38 PHE CZ C -4.082 5.566 -8.153 1.00 . A A . 52 PHE CZ 1 1
9 9834 1 1 38 PHE H H -5.709 -0.853 -6.651 1.00 . A A . 52 PHE H 1 1
9 9835 1 1 38 PHE HA H -4.376 0.558 -8.698 1.00 . A A . 52 PHE HA 1 1
9 9836 1 1 38 PHE HB2 H -6.316 1.458 -7.470 1.00 . A A . 52 PHE HB2 1 1
9 9837 1 1 38 PHE HB3 H -5.347 1.548 -6.005 1.00 . A A . 52 PHE HB3 1 1
9 9838 1 1 38 PHE HD1 H -3.761 3.311 -5.673 1.00 . A A . 52 PHE HD1 1 1
9 9839 1 1 38 PHE HD2 H -5.909 2.991 -9.330 1.00 . A A . 52 PHE HD2 1 1
9 9840 1 1 38 PHE HE1 H -3.051 5.585 -6.283 1.00 . A A . 52 PHE HE1 1 1
9 9841 1 1 38 PHE HE2 H -5.201 5.264 -9.945 1.00 . A A . 52 PHE HE2 1 1
9 9842 1 1 38 PHE HZ H -3.773 6.564 -8.423 1.00 . A A . 52 PHE HZ 1 1
9 9843 1 1 38 PHE N N -4.936 -0.806 -7.256 1.00 . A A . 52 PHE N 1 1
9 9844 1 1 38 PHE O O -2.081 1.056 -7.810 1.00 . A A . 52 PHE O 1 1
9 9845 1 1 39 LEU C C -0.465 -0.365 -5.781 1.00 . A A . 53 LEU C 1 1
9 9846 1 1 39 LEU CA C -1.520 0.533 -5.143 1.00 . A A . 53 LEU CA 1 1
9 9847 1 1 39 LEU CB C -1.637 0.240 -3.647 1.00 . A A . 53 LEU CB 1 1
9 9848 1 1 39 LEU CD1 C -2.616 0.800 -1.406 1.00 . A A . 53 LEU CD1 1 1
9 9849 1 1 39 LEU CD2 C -2.204 2.618 -3.073 1.00 . A A . 53 LEU CD2 1 1
9 9850 1 1 39 LEU CG C -2.594 1.160 -2.883 1.00 . A A . 53 LEU CG 1 1
9 9851 1 1 39 LEU H H -3.575 0.033 -5.273 1.00 . A A . 53 LEU H 1 1
9 9852 1 1 39 LEU HA H -1.221 1.562 -5.274 1.00 . A A . 53 LEU HA 1 1
9 9853 1 1 39 LEU HB2 H -1.974 -0.779 -3.526 1.00 . A A . 53 LEU HB2 1 1
9 9854 1 1 39 LEU HB3 H -0.656 0.332 -3.206 1.00 . A A . 53 LEU HB3 1 1
9 9855 1 1 39 LEU HD11 H -3.032 -0.188 -1.283 1.00 . A A . 53 LEU HD11 1 1
9 9856 1 1 39 LEU HD12 H -3.222 1.516 -0.871 1.00 . A A . 53 LEU HD12 1 1
9 9857 1 1 39 LEU HD13 H -1.609 0.819 -1.016 1.00 . A A . 53 LEU HD13 1 1
9 9858 1 1 39 LEU HD21 H -2.853 3.244 -2.481 1.00 . A A . 53 LEU HD21 1 1
9 9859 1 1 39 LEU HD22 H -2.300 2.884 -4.114 1.00 . A A . 53 LEU HD22 1 1
9 9860 1 1 39 LEU HD23 H -1.180 2.761 -2.758 1.00 . A A . 53 LEU HD23 1 1
9 9861 1 1 39 LEU HG H -3.593 1.026 -3.271 1.00 . A A . 53 LEU HG 1 1
9 9862 1 1 39 LEU N N -2.813 0.369 -5.798 1.00 . A A . 53 LEU N 1 1
9 9863 1 1 39 LEU O O 0.682 0.044 -5.964 1.00 . A A . 53 LEU O 1 1
9 9864 1 1 40 LYS C C 0.461 -1.896 -8.172 1.00 . A A . 54 LYS C 1 1
9 9865 1 1 40 LYS CA C 0.035 -2.498 -6.834 1.00 . A A . 54 LYS CA 1 1
9 9866 1 1 40 LYS CB C -0.655 -3.848 -7.054 1.00 . A A . 54 LYS CB 1 1
9 9867 1 1 40 LYS CD C 1.498 -5.088 -7.568 1.00 . A A . 54 LYS CD 1 1
9 9868 1 1 40 LYS CE C 1.529 -5.916 -6.295 1.00 . A A . 54 LYS CE 1 1
9 9869 1 1 40 LYS CG C 0.076 -4.780 -8.018 1.00 . A A . 54 LYS CG 1 1
9 9870 1 1 40 LYS H H -1.768 -1.879 -5.904 1.00 . A A . 54 LYS H 1 1
9 9871 1 1 40 LYS HA H 0.911 -2.644 -6.216 1.00 . A A . 54 LYS HA 1 1
9 9872 1 1 40 LYS HB2 H -0.746 -4.352 -6.103 1.00 . A A . 54 LYS HB2 1 1
9 9873 1 1 40 LYS HB3 H -1.644 -3.665 -7.448 1.00 . A A . 54 LYS HB3 1 1
9 9874 1 1 40 LYS HD2 H 2.000 -5.636 -8.351 1.00 . A A . 54 LYS HD2 1 1
9 9875 1 1 40 LYS HD3 H 2.017 -4.157 -7.392 1.00 . A A . 54 LYS HD3 1 1
9 9876 1 1 40 LYS HE2 H 1.054 -5.357 -5.502 1.00 . A A . 54 LYS HE2 1 1
9 9877 1 1 40 LYS HE3 H 0.986 -6.833 -6.464 1.00 . A A . 54 LYS HE3 1 1
9 9878 1 1 40 LYS HG2 H -0.472 -5.707 -8.089 1.00 . A A . 54 LYS HG2 1 1
9 9879 1 1 40 LYS HG3 H 0.112 -4.311 -8.991 1.00 . A A . 54 LYS HG3 1 1
9 9880 1 1 40 LYS HZ1 H 3.422 -6.706 -6.674 1.00 . A A . 54 LYS HZ1 1 1
9 9881 1 1 40 LYS HZ2 H 2.917 -6.888 -5.074 1.00 . A A . 54 LYS HZ2 1 1
9 9882 1 1 40 LYS HZ3 H 3.434 -5.376 -5.632 1.00 . A A . 54 LYS HZ3 1 1
9 9883 1 1 40 LYS N N -0.857 -1.584 -6.131 1.00 . A A . 54 LYS N 1 1
9 9884 1 1 40 LYS NZ N 2.920 -6.243 -5.889 1.00 . A A . 54 LYS NZ 1 1
9 9885 1 1 40 LYS O O 1.634 -1.944 -8.545 1.00 . A A . 54 LYS O 1 1
9 9886 1 1 41 SER C C 0.622 0.566 -10.005 1.00 . A A . 55 SER C 1 1
9 9887 1 1 41 SER CA C -0.243 -0.685 -10.162 1.00 . A A . 55 SER CA 1 1
9 9888 1 1 41 SER CB C -1.572 -0.346 -10.830 1.00 . A A . 55 SER CB 1 1
9 9889 1 1 41 SER H H -1.407 -1.276 -8.514 1.00 . A A . 55 SER H 1 1
9 9890 1 1 41 SER HA H 0.286 -1.400 -10.774 1.00 . A A . 55 SER HA 1 1
9 9891 1 1 41 SER HB2 H -2.106 0.371 -10.225 1.00 . A A . 55 SER HB2 1 1
9 9892 1 1 41 SER HB3 H -1.385 0.072 -11.801 1.00 . A A . 55 SER HB3 1 1
9 9893 1 1 41 SER HG H -2.880 -1.659 -10.165 1.00 . A A . 55 SER HG 1 1
9 9894 1 1 41 SER N N -0.496 -1.302 -8.874 1.00 . A A . 55 SER N 1 1
9 9895 1 1 41 SER O O 1.259 1.018 -10.959 1.00 . A A . 55 SER O 1 1
9 9896 1 1 41 SER OG O -2.373 -1.511 -10.978 1.00 . A A . 55 SER OG 1 1
9 9897 1 1 42 LYS C C 2.927 1.813 -8.207 1.00 . A A . 56 LYS C 1 1
9 9898 1 1 42 LYS CA C 1.491 2.252 -8.471 1.00 . A A . 56 LYS CA 1 1
9 9899 1 1 42 LYS CB C 0.937 2.982 -7.247 1.00 . A A . 56 LYS CB 1 1
9 9900 1 1 42 LYS CD C -0.175 4.833 -8.553 1.00 . A A . 56 LYS CD 1 1
9 9901 1 1 42 LYS CE C 0.836 5.879 -8.107 1.00 . A A . 56 LYS CE 1 1
9 9902 1 1 42 LYS CG C -0.356 3.742 -7.508 1.00 . A A . 56 LYS CG 1 1
9 9903 1 1 42 LYS H H 0.085 0.728 -8.084 1.00 . A A . 56 LYS H 1 1
9 9904 1 1 42 LYS HA H 1.478 2.921 -9.317 1.00 . A A . 56 LYS HA 1 1
9 9905 1 1 42 LYS HB2 H 0.748 2.256 -6.470 1.00 . A A . 56 LYS HB2 1 1
9 9906 1 1 42 LYS HB3 H 1.677 3.679 -6.897 1.00 . A A . 56 LYS HB3 1 1
9 9907 1 1 42 LYS HD2 H 0.168 4.386 -9.473 1.00 . A A . 56 LYS HD2 1 1
9 9908 1 1 42 LYS HD3 H -1.126 5.315 -8.721 1.00 . A A . 56 LYS HD3 1 1
9 9909 1 1 42 LYS HE2 H 0.456 6.377 -7.228 1.00 . A A . 56 LYS HE2 1 1
9 9910 1 1 42 LYS HE3 H 1.765 5.385 -7.867 1.00 . A A . 56 LYS HE3 1 1
9 9911 1 1 42 LYS HG2 H -1.103 3.045 -7.859 1.00 . A A . 56 LYS HG2 1 1
9 9912 1 1 42 LYS HG3 H -0.689 4.192 -6.584 1.00 . A A . 56 LYS HG3 1 1
9 9913 1 1 42 LYS HZ1 H 1.468 6.432 -10.018 1.00 . A A . 56 LYS HZ1 1 1
9 9914 1 1 42 LYS HZ2 H 1.778 7.594 -8.831 1.00 . A A . 56 LYS HZ2 1 1
9 9915 1 1 42 LYS HZ3 H 0.206 7.382 -9.411 1.00 . A A . 56 LYS HZ3 1 1
9 9916 1 1 42 LYS N N 0.653 1.107 -8.790 1.00 . A A . 56 LYS N 1 1
9 9917 1 1 42 LYS NZ N 1.089 6.891 -9.165 1.00 . A A . 56 LYS NZ 1 1
9 9918 1 1 42 LYS O O 3.827 2.642 -8.063 1.00 . A A . 56 LYS O 1 1
9 9919 1 1 43 GLY C C 4.715 -0.523 -6.550 1.00 . A A . 57 GLY C 1 1
9 9920 1 1 43 GLY CA C 4.468 -0.025 -7.958 1.00 . A A . 57 GLY CA 1 1
9 9921 1 1 43 GLY H H 2.371 -0.108 -8.217 1.00 . A A . 57 GLY H 1 1
9 9922 1 1 43 GLY HA2 H 4.612 -0.844 -8.646 1.00 . A A . 57 GLY HA2 1 1
9 9923 1 1 43 GLY HA3 H 5.184 0.750 -8.185 1.00 . A A . 57 GLY HA3 1 1
9 9924 1 1 43 GLY N N 3.134 0.505 -8.140 1.00 . A A . 57 GLY N 1 1
9 9925 1 1 43 GLY O O 5.842 -0.863 -6.198 1.00 . A A . 57 GLY O 1 1
9 9926 1 1 44 LEU C C 3.826 -2.546 -4.276 1.00 . A A . 58 LEU C 1 1
9 9927 1 1 44 LEU CA C 3.794 -1.031 -4.365 1.00 . A A . 58 LEU CA 1 1
9 9928 1 1 44 LEU CB C 2.651 -0.518 -3.495 1.00 . A A . 58 LEU CB 1 1
9 9929 1 1 44 LEU CD1 C 2.505 1.963 -3.866 1.00 . A A . 58 LEU CD1 1 1
9 9930 1 1 44 LEU CD2 C 2.040 0.985 -1.603 1.00 . A A . 58 LEU CD2 1 1
9 9931 1 1 44 LEU CG C 2.856 0.862 -2.877 1.00 . A A . 58 LEU CG 1 1
9 9932 1 1 44 LEU H H 2.785 -0.294 -6.074 1.00 . A A . 58 LEU H 1 1
9 9933 1 1 44 LEU HA H 4.724 -0.644 -3.977 1.00 . A A . 58 LEU HA 1 1
9 9934 1 1 44 LEU HB2 H 1.758 -0.484 -4.103 1.00 . A A . 58 LEU HB2 1 1
9 9935 1 1 44 LEU HB3 H 2.492 -1.227 -2.698 1.00 . A A . 58 LEU HB3 1 1
9 9936 1 1 44 LEU HD11 H 2.661 2.926 -3.403 1.00 . A A . 58 LEU HD11 1 1
9 9937 1 1 44 LEU HD12 H 1.471 1.867 -4.159 1.00 . A A . 58 LEU HD12 1 1
9 9938 1 1 44 LEU HD13 H 3.137 1.876 -4.738 1.00 . A A . 58 LEU HD13 1 1
9 9939 1 1 44 LEU HD21 H 2.333 0.205 -0.915 1.00 . A A . 58 LEU HD21 1 1
9 9940 1 1 44 LEU HD22 H 0.990 0.885 -1.836 1.00 . A A . 58 LEU HD22 1 1
9 9941 1 1 44 LEU HD23 H 2.221 1.949 -1.152 1.00 . A A . 58 LEU HD23 1 1
9 9942 1 1 44 LEU HG H 3.897 0.977 -2.613 1.00 . A A . 58 LEU HG 1 1
9 9943 1 1 44 LEU N N 3.665 -0.572 -5.740 1.00 . A A . 58 LEU N 1 1
9 9944 1 1 44 LEU O O 3.155 -3.246 -5.038 1.00 . A A . 58 LEU O 1 1
9 9945 1 1 45 SER C C 3.554 -4.805 -2.040 1.00 . A A . 59 SER C 1 1
9 9946 1 1 45 SER CA C 4.653 -4.460 -3.043 1.00 . A A . 59 SER CA 1 1
9 9947 1 1 45 SER CB C 6.023 -4.818 -2.473 1.00 . A A . 59 SER CB 1 1
9 9948 1 1 45 SER H H 5.183 -2.433 -2.818 1.00 . A A . 59 SER H 1 1
9 9949 1 1 45 SER HA H 4.486 -5.003 -3.958 1.00 . A A . 59 SER HA 1 1
9 9950 1 1 45 SER HB2 H 6.094 -4.446 -1.460 1.00 . A A . 59 SER HB2 1 1
9 9951 1 1 45 SER HB3 H 6.145 -5.890 -2.475 1.00 . A A . 59 SER HB3 1 1
9 9952 1 1 45 SER HG H 7.236 -3.337 -2.907 1.00 . A A . 59 SER HG 1 1
9 9953 1 1 45 SER N N 4.609 -3.042 -3.335 1.00 . A A . 59 SER N 1 1
9 9954 1 1 45 SER O O 2.992 -3.911 -1.405 1.00 . A A . 59 SER O 1 1
9 9955 1 1 45 SER OG O 7.058 -4.235 -3.249 1.00 . A A . 59 SER OG 1 1
9 9956 1 1 46 ALA C C 2.511 -6.106 0.455 1.00 . A A . 60 ALA C 1 1
9 9957 1 1 46 ALA CA C 2.206 -6.531 -0.978 1.00 . A A . 60 ALA CA 1 1
9 9958 1 1 46 ALA CB C 2.036 -8.041 -1.060 1.00 . A A . 60 ALA CB 1 1
9 9959 1 1 46 ALA H H 3.770 -6.762 -2.391 1.00 . A A . 60 ALA H 1 1
9 9960 1 1 46 ALA HA H 1.280 -6.070 -1.290 1.00 . A A . 60 ALA HA 1 1
9 9961 1 1 46 ALA HB1 H 1.852 -8.326 -2.085 1.00 . A A . 60 ALA HB1 1 1
9 9962 1 1 46 ALA HB2 H 1.200 -8.344 -0.447 1.00 . A A . 60 ALA HB2 1 1
9 9963 1 1 46 ALA HB3 H 2.934 -8.526 -0.707 1.00 . A A . 60 ALA HB3 1 1
9 9964 1 1 46 ALA N N 3.258 -6.089 -1.888 1.00 . A A . 60 ALA N 1 1
9 9965 1 1 46 ALA O O 1.620 -5.694 1.197 1.00 . A A . 60 ALA O 1 1
9 9966 1 1 47 GLU C C 4.044 -4.299 2.381 1.00 . A A . 61 GLU C 1 1
9 9967 1 1 47 GLU CA C 4.234 -5.800 2.155 1.00 . A A . 61 GLU CA 1 1
9 9968 1 1 47 GLU CB C 5.705 -6.179 2.343 1.00 . A A . 61 GLU CB 1 1
9 9969 1 1 47 GLU CD C 7.435 -8.027 2.280 1.00 . A A . 61 GLU CD 1 1
9 9970 1 1 47 GLU CG C 5.959 -7.679 2.310 1.00 . A A . 61 GLU CG 1 1
9 9971 1 1 47 GLU H H 4.442 -6.523 0.175 1.00 . A A . 61 GLU H 1 1
9 9972 1 1 47 GLU HA H 3.638 -6.338 2.875 1.00 . A A . 61 GLU HA 1 1
9 9973 1 1 47 GLU HB2 H 6.286 -5.722 1.557 1.00 . A A . 61 GLU HB2 1 1
9 9974 1 1 47 GLU HB3 H 6.042 -5.800 3.295 1.00 . A A . 61 GLU HB3 1 1
9 9975 1 1 47 GLU HG2 H 5.520 -8.124 3.190 1.00 . A A . 61 GLU HG2 1 1
9 9976 1 1 47 GLU HG3 H 5.490 -8.091 1.431 1.00 . A A . 61 GLU HG3 1 1
9 9977 1 1 47 GLU N N 3.784 -6.187 0.822 1.00 . A A . 61 GLU N 1 1
9 9978 1 1 47 GLU O O 3.680 -3.865 3.478 1.00 . A A . 61 GLU O 1 1
9 9979 1 1 47 GLU OE1 O 7.961 -8.313 1.183 1.00 . A A . 61 GLU OE1 1 1
9 9980 1 1 47 GLU OE2 O 8.076 -8.022 3.351 1.00 . A A . 61 GLU OE2 1 1
9 9981 1 1 48 GLU C C 2.625 -1.725 1.551 1.00 . A A . 62 GLU C 1 1
9 9982 1 1 48 GLU CA C 4.099 -2.071 1.390 1.00 . A A . 62 GLU CA 1 1
9 9983 1 1 48 GLU CB C 4.651 -1.414 0.125 1.00 . A A . 62 GLU CB 1 1
9 9984 1 1 48 GLU CD C 6.655 -1.052 -1.360 1.00 . A A . 62 GLU CD 1 1
9 9985 1 1 48 GLU CG C 6.154 -1.562 -0.027 1.00 . A A . 62 GLU CG 1 1
9 9986 1 1 48 GLU H H 4.588 -3.924 0.499 1.00 . A A . 62 GLU H 1 1
9 9987 1 1 48 GLU HA H 4.641 -1.699 2.245 1.00 . A A . 62 GLU HA 1 1
9 9988 1 1 48 GLU HB2 H 4.176 -1.863 -0.735 1.00 . A A . 62 GLU HB2 1 1
9 9989 1 1 48 GLU HB3 H 4.415 -0.361 0.148 1.00 . A A . 62 GLU HB3 1 1
9 9990 1 1 48 GLU HG2 H 6.640 -1.004 0.759 1.00 . A A . 62 GLU HG2 1 1
9 9991 1 1 48 GLU HG3 H 6.411 -2.607 0.060 1.00 . A A . 62 GLU HG3 1 1
9 9992 1 1 48 GLU N N 4.282 -3.517 1.333 1.00 . A A . 62 GLU N 1 1
9 9993 1 1 48 GLU O O 2.252 -0.927 2.411 1.00 . A A . 62 GLU O 1 1
9 9994 1 1 48 GLU OE1 O 6.698 0.175 -1.557 1.00 . A A . 62 GLU OE1 1 1
9 9995 1 1 48 GLU OE2 O 7.013 -1.882 -2.219 1.00 . A A . 62 GLU OE2 1 1
9 9996 1 1 49 ILE C C -0.203 -2.520 2.143 1.00 . A A . 63 ILE C 1 1
9 9997 1 1 49 ILE CA C 0.352 -2.144 0.768 1.00 . A A . 63 ILE CA 1 1
9 9998 1 1 49 ILE CB C -0.353 -2.984 -0.322 1.00 . A A . 63 ILE CB 1 1
9 9999 1 1 49 ILE CD1 C -0.265 -3.559 -2.807 1.00 . A A . 63 ILE CD1 1 1
9 10000 1 1 49 ILE CG1 C 0.200 -2.631 -1.704 1.00 . A A . 63 ILE CG1 1 1
9 10001 1 1 49 ILE CG2 C -1.858 -2.759 -0.283 1.00 . A A . 63 ILE CG2 1 1
9 10002 1 1 49 ILE H H 2.170 -2.967 0.056 1.00 . A A . 63 ILE H 1 1
9 10003 1 1 49 ILE HA H 0.154 -1.099 0.579 1.00 . A A . 63 ILE HA 1 1
9 10004 1 1 49 ILE HB H -0.164 -4.027 -0.121 1.00 . A A . 63 ILE HB 1 1
9 10005 1 1 49 ILE HD11 H 0.159 -3.239 -3.747 1.00 . A A . 63 ILE HD11 1 1
9 10006 1 1 49 ILE HD12 H -1.343 -3.532 -2.869 1.00 . A A . 63 ILE HD12 1 1
9 10007 1 1 49 ILE HD13 H 0.060 -4.566 -2.590 1.00 . A A . 63 ILE HD13 1 1
9 10008 1 1 49 ILE HG12 H -0.109 -1.630 -1.963 1.00 . A A . 63 ILE HG12 1 1
9 10009 1 1 49 ILE HG13 H 1.280 -2.670 -1.671 1.00 . A A . 63 ILE HG13 1 1
9 10010 1 1 49 ILE HG21 H -2.067 -1.708 -0.408 1.00 . A A . 63 ILE HG21 1 1
9 10011 1 1 49 ILE HG22 H -2.247 -3.091 0.668 1.00 . A A . 63 ILE HG22 1 1
9 10012 1 1 49 ILE HG23 H -2.327 -3.317 -1.079 1.00 . A A . 63 ILE HG23 1 1
9 10013 1 1 49 ILE N N 1.796 -2.350 0.725 1.00 . A A . 63 ILE N 1 1
9 10014 1 1 49 ILE O O -0.999 -1.784 2.728 1.00 . A A . 63 ILE O 1 1
9 10015 1 1 50 CYS C C 0.136 -3.119 5.046 1.00 . A A . 64 CYS C 1 1
9 10016 1 1 50 CYS CA C -0.161 -4.152 3.962 1.00 . A A . 64 CYS CA 1 1
9 10017 1 1 50 CYS CB C 0.570 -5.464 4.266 1.00 . A A . 64 CYS CB 1 1
9 10018 1 1 50 CYS H H 0.881 -4.193 2.127 1.00 . A A . 64 CYS H 1 1
9 10019 1 1 50 CYS HA H -1.224 -4.338 3.933 1.00 . A A . 64 CYS HA 1 1
9 10020 1 1 50 CYS HB2 H 0.294 -6.199 3.525 1.00 . A A . 64 CYS HB2 1 1
9 10021 1 1 50 CYS HB3 H 1.636 -5.292 4.209 1.00 . A A . 64 CYS HB3 1 1
9 10022 1 1 50 CYS HG H -1.087 -6.024 6.123 1.00 . A A . 64 CYS HG 1 1
9 10023 1 1 50 CYS N N 0.249 -3.660 2.652 1.00 . A A . 64 CYS N 1 1
9 10024 1 1 50 CYS O O -0.692 -2.862 5.927 1.00 . A A . 64 CYS O 1 1
9 10025 1 1 50 CYS SG S 0.212 -6.170 5.889 1.00 . A A . 64 CYS SG 1 1
9 10026 1 1 51 GLU C C 0.881 -0.265 5.818 1.00 . A A . 65 GLU C 1 1
9 10027 1 1 51 GLU CA C 1.725 -1.529 5.939 1.00 . A A . 65 GLU CA 1 1
9 10028 1 1 51 GLU CB C 3.208 -1.212 5.768 1.00 . A A . 65 GLU CB 1 1
9 10029 1 1 51 GLU CD C 5.177 0.083 6.650 1.00 . A A . 65 GLU CD 1 1
9 10030 1 1 51 GLU CG C 3.673 -0.051 6.618 1.00 . A A . 65 GLU CG 1 1
9 10031 1 1 51 GLU H H 1.921 -2.739 4.233 1.00 . A A . 65 GLU H 1 1
9 10032 1 1 51 GLU HA H 1.572 -1.951 6.920 1.00 . A A . 65 GLU HA 1 1
9 10033 1 1 51 GLU HB2 H 3.785 -2.083 6.039 1.00 . A A . 65 GLU HB2 1 1
9 10034 1 1 51 GLU HB3 H 3.398 -0.971 4.732 1.00 . A A . 65 GLU HB3 1 1
9 10035 1 1 51 GLU HG2 H 3.252 0.853 6.210 1.00 . A A . 65 GLU HG2 1 1
9 10036 1 1 51 GLU HG3 H 3.313 -0.193 7.627 1.00 . A A . 65 GLU HG3 1 1
9 10037 1 1 51 GLU N N 1.315 -2.518 4.969 1.00 . A A . 65 GLU N 1 1
9 10038 1 1 51 GLU O O 0.352 0.222 6.816 1.00 . A A . 65 GLU O 1 1
9 10039 1 1 51 GLU OE1 O 5.753 0.616 5.682 1.00 . A A . 65 GLU OE1 1 1
9 10040 1 1 51 GLU OE2 O 5.792 -0.344 7.649 1.00 . A A . 65 GLU OE2 1 1
9 10041 1 1 52 ALA C C -1.445 1.344 4.900 1.00 . A A . 66 ALA C 1 1
9 10042 1 1 52 ALA CA C -0.034 1.459 4.350 1.00 . A A . 66 ALA CA 1 1
9 10043 1 1 52 ALA CB C -0.083 1.772 2.864 1.00 . A A . 66 ALA CB 1 1
9 10044 1 1 52 ALA H H 1.139 -0.226 3.833 1.00 . A A . 66 ALA H 1 1
9 10045 1 1 52 ALA HA H 0.474 2.272 4.848 1.00 . A A . 66 ALA HA 1 1
9 10046 1 1 52 ALA HB1 H 0.919 1.909 2.488 1.00 . A A . 66 ALA HB1 1 1
9 10047 1 1 52 ALA HB2 H -0.657 2.677 2.703 1.00 . A A . 66 ALA HB2 1 1
9 10048 1 1 52 ALA HB3 H -0.554 0.953 2.338 1.00 . A A . 66 ALA HB3 1 1
9 10049 1 1 52 ALA N N 0.723 0.234 4.593 1.00 . A A . 66 ALA N 1 1
9 10050 1 1 52 ALA O O -1.940 2.266 5.543 1.00 . A A . 66 ALA O 1 1
9 10051 1 1 53 PHE C C -3.431 0.063 6.706 1.00 . A A . 67 PHE C 1 1
9 10052 1 1 53 PHE CA C -3.413 -0.042 5.187 1.00 . A A . 67 PHE CA 1 1
9 10053 1 1 53 PHE CB C -3.922 -1.414 4.746 1.00 . A A . 67 PHE CB 1 1
9 10054 1 1 53 PHE CD1 C -4.138 -1.660 2.256 1.00 . A A . 67 PHE CD1 1 1
9 10055 1 1 53 PHE CD2 C -6.065 -1.041 3.511 1.00 . A A . 67 PHE CD2 1 1
9 10056 1 1 53 PHE CE1 C -4.879 -1.616 1.091 1.00 . A A . 67 PHE CE1 1 1
9 10057 1 1 53 PHE CE2 C -6.811 -0.996 2.351 1.00 . A A . 67 PHE CE2 1 1
9 10058 1 1 53 PHE CG C -4.721 -1.373 3.477 1.00 . A A . 67 PHE CG 1 1
9 10059 1 1 53 PHE CZ C -6.218 -1.284 1.140 1.00 . A A . 67 PHE CZ 1 1
9 10060 1 1 53 PHE H H -1.641 -0.494 4.123 1.00 . A A . 67 PHE H 1 1
9 10061 1 1 53 PHE HA H -4.064 0.717 4.782 1.00 . A A . 67 PHE HA 1 1
9 10062 1 1 53 PHE HB2 H -3.078 -2.069 4.586 1.00 . A A . 67 PHE HB2 1 1
9 10063 1 1 53 PHE HB3 H -4.547 -1.824 5.524 1.00 . A A . 67 PHE HB3 1 1
9 10064 1 1 53 PHE HD1 H -3.090 -1.920 2.219 1.00 . A A . 67 PHE HD1 1 1
9 10065 1 1 53 PHE HD2 H -6.529 -0.814 4.458 1.00 . A A . 67 PHE HD2 1 1
9 10066 1 1 53 PHE HE1 H -4.412 -1.840 0.144 1.00 . A A . 67 PHE HE1 1 1
9 10067 1 1 53 PHE HE2 H -7.858 -0.736 2.393 1.00 . A A . 67 PHE HE2 1 1
9 10068 1 1 53 PHE HZ H -6.801 -1.249 0.231 1.00 . A A . 67 PHE HZ 1 1
9 10069 1 1 53 PHE N N -2.079 0.202 4.665 1.00 . A A . 67 PHE N 1 1
9 10070 1 1 53 PHE O O -4.315 0.691 7.286 1.00 . A A . 67 PHE O 1 1
9 10071 1 1 54 THR C C -2.225 0.878 9.350 1.00 . A A . 68 THR C 1 1
9 10072 1 1 54 THR CA C -2.400 -0.534 8.802 1.00 . A A . 68 THR CA 1 1
9 10073 1 1 54 THR CB C -1.279 -1.449 9.320 1.00 . A A . 68 THR CB 1 1
9 10074 1 1 54 THR CG2 C -1.412 -1.666 10.819 1.00 . A A . 68 THR CG2 1 1
9 10075 1 1 54 THR H H -1.709 -0.930 6.844 1.00 . A A . 68 THR H 1 1
9 10076 1 1 54 THR HA H -3.337 -0.918 9.154 1.00 . A A . 68 THR HA 1 1
9 10077 1 1 54 THR HB H -0.331 -0.981 9.118 1.00 . A A . 68 THR HB 1 1
9 10078 1 1 54 THR HG1 H -1.149 -2.596 7.703 1.00 . A A . 68 THR HG1 1 1
9 10079 1 1 54 THR HG21 H -2.370 -2.119 11.033 1.00 . A A . 68 THR HG21 1 1
9 10080 1 1 54 THR HG22 H -1.344 -0.715 11.326 1.00 . A A . 68 THR HG22 1 1
9 10081 1 1 54 THR HG23 H -0.620 -2.316 11.162 1.00 . A A . 68 THR HG23 1 1
9 10082 1 1 54 THR N N -2.439 -0.518 7.352 1.00 . A A . 68 THR N 1 1
9 10083 1 1 54 THR O O -2.762 1.223 10.404 1.00 . A A . 68 THR O 1 1
9 10084 1 1 54 THR OG1 O -1.333 -2.719 8.647 1.00 . A A . 68 THR OG1 1 1
9 10085 1 1 55 LYS C C -2.461 3.951 8.876 1.00 . A A . 69 LYS C 1 1
9 10086 1 1 55 LYS CA C -1.225 3.064 9.003 1.00 . A A . 69 LYS CA 1 1
9 10087 1 1 55 LYS CB C -0.095 3.611 8.147 1.00 . A A . 69 LYS CB 1 1
9 10088 1 1 55 LYS CD C 2.360 3.414 7.604 1.00 . A A . 69 LYS CD 1 1
9 10089 1 1 55 LYS CE C 2.773 4.598 8.461 1.00 . A A . 69 LYS CE 1 1
9 10090 1 1 55 LYS CG C 1.127 2.714 8.156 1.00 . A A . 69 LYS CG 1 1
9 10091 1 1 55 LYS H H -1.118 1.363 7.764 1.00 . A A . 69 LYS H 1 1
9 10092 1 1 55 LYS HA H -0.908 3.053 10.034 1.00 . A A . 69 LYS HA 1 1
9 10093 1 1 55 LYS HB2 H -0.445 3.700 7.126 1.00 . A A . 69 LYS HB2 1 1
9 10094 1 1 55 LYS HB3 H 0.184 4.583 8.513 1.00 . A A . 69 LYS HB3 1 1
9 10095 1 1 55 LYS HD2 H 3.177 2.708 7.569 1.00 . A A . 69 LYS HD2 1 1
9 10096 1 1 55 LYS HD3 H 2.145 3.763 6.604 1.00 . A A . 69 LYS HD3 1 1
9 10097 1 1 55 LYS HE2 H 3.591 5.107 7.976 1.00 . A A . 69 LYS HE2 1 1
9 10098 1 1 55 LYS HE3 H 1.933 5.270 8.549 1.00 . A A . 69 LYS HE3 1 1
9 10099 1 1 55 LYS HG2 H 1.312 2.390 9.168 1.00 . A A . 69 LYS HG2 1 1
9 10100 1 1 55 LYS HG3 H 0.917 1.848 7.543 1.00 . A A . 69 LYS HG3 1 1
9 10101 1 1 55 LYS HZ1 H 4.016 3.536 9.760 1.00 . A A . 69 LYS HZ1 1 1
9 10102 1 1 55 LYS HZ2 H 2.426 3.690 10.311 1.00 . A A . 69 LYS HZ2 1 1
9 10103 1 1 55 LYS HZ3 H 3.476 5.011 10.382 1.00 . A A . 69 LYS HZ3 1 1
9 10104 1 1 55 LYS N N -1.498 1.695 8.607 1.00 . A A . 69 LYS N 1 1
9 10105 1 1 55 LYS NZ N 3.203 4.180 9.821 1.00 . A A . 69 LYS NZ 1 1
9 10106 1 1 55 LYS O O -2.622 4.915 9.627 1.00 . A A . 69 LYS O 1 1
9 10107 1 1 56 VAL C C -5.661 3.993 8.649 1.00 . A A . 70 VAL C 1 1
9 10108 1 1 56 VAL CA C -4.540 4.420 7.705 1.00 . A A . 70 VAL CA 1 1
9 10109 1 1 56 VAL CB C -5.031 4.325 6.241 1.00 . A A . 70 VAL CB 1 1
9 10110 1 1 56 VAL CG1 C -3.909 4.689 5.288 1.00 . A A . 70 VAL CG1 1 1
9 10111 1 1 56 VAL CG2 C -5.587 2.946 5.917 1.00 . A A . 70 VAL CG2 1 1
9 10112 1 1 56 VAL H H -3.149 2.850 7.356 1.00 . A A . 70 VAL H 1 1
9 10113 1 1 56 VAL HA H -4.296 5.452 7.909 1.00 . A A . 70 VAL HA 1 1
9 10114 1 1 56 VAL HB H -5.825 5.046 6.109 1.00 . A A . 70 VAL HB 1 1
9 10115 1 1 56 VAL HG11 H -3.818 5.763 5.227 1.00 . A A . 70 VAL HG11 1 1
9 10116 1 1 56 VAL HG12 H -4.119 4.286 4.314 1.00 . A A . 70 VAL HG12 1 1
9 10117 1 1 56 VAL HG13 H -2.980 4.273 5.653 1.00 . A A . 70 VAL HG13 1 1
9 10118 1 1 56 VAL HG21 H -4.819 2.201 6.074 1.00 . A A . 70 VAL HG21 1 1
9 10119 1 1 56 VAL HG22 H -5.907 2.920 4.887 1.00 . A A . 70 VAL HG22 1 1
9 10120 1 1 56 VAL HG23 H -6.428 2.734 6.562 1.00 . A A . 70 VAL HG23 1 1
9 10121 1 1 56 VAL N N -3.331 3.629 7.928 1.00 . A A . 70 VAL N 1 1
9 10122 1 1 56 VAL O O -6.770 4.526 8.597 1.00 . A A . 70 VAL O 1 1
9 10123 1 1 57 GLY C C -7.061 1.333 10.036 1.00 . A A . 71 GLY C 1 1
9 10124 1 1 57 GLY CA C -6.331 2.579 10.484 1.00 . A A . 71 GLY CA 1 1
9 10125 1 1 57 GLY H H -4.465 2.633 9.491 1.00 . A A . 71 GLY H 1 1
9 10126 1 1 57 GLY HA2 H -5.823 2.372 11.414 1.00 . A A . 71 GLY HA2 1 1
9 10127 1 1 57 GLY HA3 H -7.053 3.364 10.649 1.00 . A A . 71 GLY HA3 1 1
9 10128 1 1 57 GLY N N -5.359 3.033 9.512 1.00 . A A . 71 GLY N 1 1
9 10129 1 1 57 GLY O O -8.066 0.946 10.628 1.00 . A A . 71 GLY O 1 1
9 10130 1 1 58 GLN C C -6.158 -1.649 8.497 1.00 . A A . 72 GLN C 1 1
9 10131 1 1 58 GLN CA C -7.162 -0.505 8.457 1.00 . A A . 72 GLN CA 1 1
9 10132 1 1 58 GLN CB C -7.620 -0.246 7.015 1.00 . A A . 72 GLN CB 1 1
9 10133 1 1 58 GLN CD C -9.580 -1.835 6.898 1.00 . A A . 72 GLN CD 1 1
9 10134 1 1 58 GLN CG C -8.238 -1.450 6.323 1.00 . A A . 72 GLN CG 1 1
9 10135 1 1 58 GLN H H -5.724 1.033 8.585 1.00 . A A . 72 GLN H 1 1
9 10136 1 1 58 GLN HA H -8.017 -0.755 9.067 1.00 . A A . 72 GLN HA 1 1
9 10137 1 1 58 GLN HB2 H -8.352 0.546 7.024 1.00 . A A . 72 GLN HB2 1 1
9 10138 1 1 58 GLN HB3 H -6.766 0.075 6.436 1.00 . A A . 72 GLN HB3 1 1
9 10139 1 1 58 GLN HE21 H -10.487 -0.598 5.642 1.00 . A A . 72 GLN HE21 1 1
9 10140 1 1 58 GLN HE22 H -11.521 -1.482 6.708 1.00 . A A . 72 GLN HE22 1 1
9 10141 1 1 58 GLN HG2 H -8.369 -1.219 5.277 1.00 . A A . 72 GLN HG2 1 1
9 10142 1 1 58 GLN HG3 H -7.566 -2.288 6.423 1.00 . A A . 72 GLN HG3 1 1
9 10143 1 1 58 GLN N N -6.549 0.698 8.994 1.00 . A A . 72 GLN N 1 1
9 10144 1 1 58 GLN NE2 N -10.635 -1.244 6.365 1.00 . A A . 72 GLN NE2 1 1
9 10145 1 1 58 GLN O O -5.396 -1.854 7.558 1.00 . A A . 72 GLN O 1 1
9 10146 1 1 58 GLN OE1 O -9.666 -2.651 7.815 1.00 . A A . 72 GLN OE1 1 1
9 10147 1 1 59 PRO C C -5.465 -4.670 8.839 1.00 . A A . 73 PRO C 1 1
9 10148 1 1 59 PRO CA C -5.167 -3.489 9.753 1.00 . A A . 73 PRO CA 1 1
9 10149 1 1 59 PRO CB C -5.298 -3.879 11.222 1.00 . A A . 73 PRO CB 1 1
9 10150 1 1 59 PRO CD C -7.039 -2.289 10.745 1.00 . A A . 73 PRO CD 1 1
9 10151 1 1 59 PRO CG C -6.677 -3.466 11.614 1.00 . A A . 73 PRO CG 1 1
9 10152 1 1 59 PRO HA H -4.159 -3.136 9.562 1.00 . A A . 73 PRO HA 1 1
9 10153 1 1 59 PRO HB2 H -5.160 -4.945 11.323 1.00 . A A . 73 PRO HB2 1 1
9 10154 1 1 59 PRO HB3 H -4.550 -3.356 11.801 1.00 . A A . 73 PRO HB3 1 1
9 10155 1 1 59 PRO HD2 H -8.070 -2.356 10.433 1.00 . A A . 73 PRO HD2 1 1
9 10156 1 1 59 PRO HD3 H -6.862 -1.362 11.270 1.00 . A A . 73 PRO HD3 1 1
9 10157 1 1 59 PRO HG2 H -7.362 -4.280 11.443 1.00 . A A . 73 PRO HG2 1 1
9 10158 1 1 59 PRO HG3 H -6.690 -3.179 12.655 1.00 . A A . 73 PRO HG3 1 1
9 10159 1 1 59 PRO N N -6.136 -2.414 9.589 1.00 . A A . 73 PRO N 1 1
9 10160 1 1 59 PRO O O -6.395 -5.443 9.071 1.00 . A A . 73 PRO O 1 1
9 10161 1 1 60 LYS C C -3.584 -6.756 6.919 1.00 . A A . 74 LYS C 1 1
9 10162 1 1 60 LYS CA C -4.812 -5.873 6.840 1.00 . A A . 74 LYS CA 1 1
9 10163 1 1 60 LYS CB C -4.977 -5.356 5.410 1.00 . A A . 74 LYS CB 1 1
9 10164 1 1 60 LYS CD C -7.450 -5.751 5.262 1.00 . A A . 74 LYS CD 1 1
9 10165 1 1 60 LYS CE C -8.768 -5.202 4.750 1.00 . A A . 74 LYS CE 1 1
9 10166 1 1 60 LYS CG C -6.333 -4.731 5.128 1.00 . A A . 74 LYS CG 1 1
9 10167 1 1 60 LYS H H -4.015 -4.083 7.616 1.00 . A A . 74 LYS H 1 1
9 10168 1 1 60 LYS HA H -5.681 -6.453 7.111 1.00 . A A . 74 LYS HA 1 1
9 10169 1 1 60 LYS HB2 H -4.217 -4.614 5.221 1.00 . A A . 74 LYS HB2 1 1
9 10170 1 1 60 LYS HB3 H -4.837 -6.181 4.725 1.00 . A A . 74 LYS HB3 1 1
9 10171 1 1 60 LYS HD2 H -7.193 -6.629 4.692 1.00 . A A . 74 LYS HD2 1 1
9 10172 1 1 60 LYS HD3 H -7.561 -6.015 6.304 1.00 . A A . 74 LYS HD3 1 1
9 10173 1 1 60 LYS HE2 H -9.028 -4.326 5.325 1.00 . A A . 74 LYS HE2 1 1
9 10174 1 1 60 LYS HE3 H -8.647 -4.929 3.714 1.00 . A A . 74 LYS HE3 1 1
9 10175 1 1 60 LYS HG2 H -6.500 -3.930 5.833 1.00 . A A . 74 LYS HG2 1 1
9 10176 1 1 60 LYS HG3 H -6.334 -4.336 4.123 1.00 . A A . 74 LYS HG3 1 1
9 10177 1 1 60 LYS HZ1 H -10.727 -5.834 4.404 1.00 . A A . 74 LYS HZ1 1 1
9 10178 1 1 60 LYS HZ2 H -10.074 -6.392 5.860 1.00 . A A . 74 LYS HZ2 1 1
9 10179 1 1 60 LYS HZ3 H -9.590 -7.093 4.396 1.00 . A A . 74 LYS HZ3 1 1
9 10180 1 1 60 LYS N N -4.692 -4.772 7.775 1.00 . A A . 74 LYS N 1 1
9 10181 1 1 60 LYS NZ N -9.865 -6.199 4.861 1.00 . A A . 74 LYS NZ 1 1
9 10182 1 1 60 LYS O O -2.462 -6.263 7.022 1.00 . A A . 74 LYS O 1 1
9 10183 1 1 61 THR C C -2.112 -9.121 5.489 1.00 . A A . 75 THR C 1 1
9 10184 1 1 61 THR CA C -2.700 -9.001 6.886 1.00 . A A . 75 THR CA 1 1
9 10185 1 1 61 THR CB C -3.162 -10.388 7.370 1.00 . A A . 75 THR CB 1 1
9 10186 1 1 61 THR CG2 C -3.585 -10.340 8.831 1.00 . A A . 75 THR CG2 1 1
9 10187 1 1 61 THR H H -4.717 -8.392 6.846 1.00 . A A . 75 THR H 1 1
9 10188 1 1 61 THR HA H -1.938 -8.638 7.559 1.00 . A A . 75 THR HA 1 1
9 10189 1 1 61 THR HB H -2.339 -11.080 7.270 1.00 . A A . 75 THR HB 1 1
9 10190 1 1 61 THR HG1 H -5.062 -10.871 7.094 1.00 . A A . 75 THR HG1 1 1
9 10191 1 1 61 THR HG21 H -4.392 -9.632 8.950 1.00 . A A . 75 THR HG21 1 1
9 10192 1 1 61 THR HG22 H -2.747 -10.034 9.439 1.00 . A A . 75 THR HG22 1 1
9 10193 1 1 61 THR HG23 H -3.916 -11.319 9.143 1.00 . A A . 75 THR HG23 1 1
9 10194 1 1 61 THR N N -3.798 -8.057 6.883 1.00 . A A . 75 THR N 1 1
9 10195 1 1 61 THR O O -2.704 -8.646 4.516 1.00 . A A . 75 THR O 1 1
9 10196 1 1 61 THR OG1 O -4.256 -10.845 6.562 1.00 . A A . 75 THR OG1 1 1
9 10197 1 1 62 LEU C C -1.221 -10.902 3.273 1.00 . A A . 76 LEU C 1 1
9 10198 1 1 62 LEU CA C -0.329 -9.989 4.104 1.00 . A A . 76 LEU CA 1 1
9 10199 1 1 62 LEU CB C 1.053 -10.612 4.299 1.00 . A A . 76 LEU CB 1 1
9 10200 1 1 62 LEU CD1 C 2.114 -9.482 2.332 1.00 . A A . 76 LEU CD1 1 1
9 10201 1 1 62 LEU CD2 C 3.177 -11.511 3.333 1.00 . A A . 76 LEU CD2 1 1
9 10202 1 1 62 LEU CG C 1.864 -10.814 3.020 1.00 . A A . 76 LEU CG 1 1
9 10203 1 1 62 LEU H H -0.509 -10.068 6.205 1.00 . A A . 76 LEU H 1 1
9 10204 1 1 62 LEU HA H -0.228 -9.040 3.600 1.00 . A A . 76 LEU HA 1 1
9 10205 1 1 62 LEU HB2 H 1.619 -9.976 4.964 1.00 . A A . 76 LEU HB2 1 1
9 10206 1 1 62 LEU HB3 H 0.925 -11.573 4.772 1.00 . A A . 76 LEU HB3 1 1
9 10207 1 1 62 LEU HD11 H 2.639 -8.821 3.006 1.00 . A A . 76 LEU HD11 1 1
9 10208 1 1 62 LEU HD12 H 1.169 -9.037 2.054 1.00 . A A . 76 LEU HD12 1 1
9 10209 1 1 62 LEU HD13 H 2.711 -9.640 1.446 1.00 . A A . 76 LEU HD13 1 1
9 10210 1 1 62 LEU HD21 H 3.722 -11.679 2.417 1.00 . A A . 76 LEU HD21 1 1
9 10211 1 1 62 LEU HD22 H 2.977 -12.458 3.812 1.00 . A A . 76 LEU HD22 1 1
9 10212 1 1 62 LEU HD23 H 3.766 -10.890 3.993 1.00 . A A . 76 LEU HD23 1 1
9 10213 1 1 62 LEU HG H 1.305 -11.440 2.341 1.00 . A A . 76 LEU HG 1 1
9 10214 1 1 62 LEU N N -0.955 -9.751 5.391 1.00 . A A . 76 LEU N 1 1
9 10215 1 1 62 LEU O O -1.288 -10.789 2.049 1.00 . A A . 76 LEU O 1 1
9 10216 1 1 63 ASN C C -3.960 -11.930 2.628 1.00 . A A . 77 ASN C 1 1
9 10217 1 1 63 ASN CA C -2.867 -12.702 3.346 1.00 . A A . 77 ASN CA 1 1
9 10218 1 1 63 ASN CB C -3.500 -13.603 4.403 1.00 . A A . 77 ASN CB 1 1
9 10219 1 1 63 ASN CG C -4.507 -14.574 3.813 1.00 . A A . 77 ASN CG 1 1
9 10220 1 1 63 ASN H H -1.782 -11.842 4.940 1.00 . A A . 77 ASN H 1 1
9 10221 1 1 63 ASN HA H -2.334 -13.311 2.630 1.00 . A A . 77 ASN HA 1 1
9 10222 1 1 63 ASN HB2 H -2.723 -14.162 4.897 1.00 . A A . 77 ASN HB2 1 1
9 10223 1 1 63 ASN HB3 H -4.007 -12.987 5.131 1.00 . A A . 77 ASN HB3 1 1
9 10224 1 1 63 ASN HD21 H -3.082 -15.926 3.521 1.00 . A A . 77 ASN HD21 1 1
9 10225 1 1 63 ASN HD22 H -4.675 -16.387 3.025 1.00 . A A . 77 ASN HD22 1 1
9 10226 1 1 63 ASN N N -1.916 -11.794 3.969 1.00 . A A . 77 ASN N 1 1
9 10227 1 1 63 ASN ND2 N -4.042 -15.746 3.415 1.00 . A A . 77 ASN ND2 1 1
9 10228 1 1 63 ASN O O -4.304 -12.246 1.490 1.00 . A A . 77 ASN O 1 1
9 10229 1 1 63 ASN OD1 O -5.700 -14.274 3.722 1.00 . A A . 77 ASN OD1 1 1
9 10230 1 1 64 GLU C C -5.066 -9.481 1.403 1.00 . A A . 78 GLU C 1 1
9 10231 1 1 64 GLU CA C -5.535 -10.074 2.718 1.00 . A A . 78 GLU CA 1 1
9 10232 1 1 64 GLU CB C -5.902 -8.932 3.667 1.00 . A A . 78 GLU CB 1 1
9 10233 1 1 64 GLU CD C -8.209 -9.611 4.433 1.00 . A A . 78 GLU CD 1 1
9 10234 1 1 64 GLU CG C -6.773 -9.344 4.837 1.00 . A A . 78 GLU CG 1 1
9 10235 1 1 64 GLU H H -4.166 -10.720 4.206 1.00 . A A . 78 GLU H 1 1
9 10236 1 1 64 GLU HA H -6.405 -10.687 2.543 1.00 . A A . 78 GLU HA 1 1
9 10237 1 1 64 GLU HB2 H -4.992 -8.505 4.062 1.00 . A A . 78 GLU HB2 1 1
9 10238 1 1 64 GLU HB3 H -6.428 -8.172 3.106 1.00 . A A . 78 GLU HB3 1 1
9 10239 1 1 64 GLU HG2 H -6.367 -10.243 5.269 1.00 . A A . 78 GLU HG2 1 1
9 10240 1 1 64 GLU HG3 H -6.764 -8.554 5.573 1.00 . A A . 78 GLU HG3 1 1
9 10241 1 1 64 GLU N N -4.490 -10.911 3.298 1.00 . A A . 78 GLU N 1 1
9 10242 1 1 64 GLU O O -5.749 -9.583 0.389 1.00 . A A . 78 GLU O 1 1
9 10243 1 1 64 GLU OE1 O -8.923 -8.644 4.089 1.00 . A A . 78 GLU OE1 1 1
9 10244 1 1 64 GLU OE2 O -8.636 -10.780 4.480 1.00 . A A . 78 GLU OE2 1 1
9 10245 1 1 65 ILE C C -3.126 -9.209 -0.892 1.00 . A A . 79 ILE C 1 1
9 10246 1 1 65 ILE CA C -3.334 -8.229 0.259 1.00 . A A . 79 ILE CA 1 1
9 10247 1 1 65 ILE CB C -2.000 -7.526 0.593 1.00 . A A . 79 ILE CB 1 1
9 10248 1 1 65 ILE CD1 C -3.263 -5.588 1.691 1.00 . A A . 79 ILE CD1 1 1
9 10249 1 1 65 ILE CG1 C -2.162 -6.623 1.824 1.00 . A A . 79 ILE CG1 1 1
9 10250 1 1 65 ILE CG2 C -1.508 -6.718 -0.599 1.00 . A A . 79 ILE CG2 1 1
9 10251 1 1 65 ILE H H -3.344 -8.939 2.249 1.00 . A A . 79 ILE H 1 1
9 10252 1 1 65 ILE HA H -4.045 -7.477 -0.049 1.00 . A A . 79 ILE HA 1 1
9 10253 1 1 65 ILE HB H -1.265 -8.286 0.809 1.00 . A A . 79 ILE HB 1 1
9 10254 1 1 65 ILE HD11 H -3.274 -4.958 2.569 1.00 . A A . 79 ILE HD11 1 1
9 10255 1 1 65 ILE HD12 H -4.216 -6.087 1.597 1.00 . A A . 79 ILE HD12 1 1
9 10256 1 1 65 ILE HD13 H -3.086 -4.983 0.814 1.00 . A A . 79 ILE HD13 1 1
9 10257 1 1 65 ILE HG12 H -2.390 -7.235 2.683 1.00 . A A . 79 ILE HG12 1 1
9 10258 1 1 65 ILE HG13 H -1.234 -6.098 2.000 1.00 . A A . 79 ILE HG13 1 1
9 10259 1 1 65 ILE HG21 H -2.239 -5.964 -0.849 1.00 . A A . 79 ILE HG21 1 1
9 10260 1 1 65 ILE HG22 H -1.363 -7.375 -1.444 1.00 . A A . 79 ILE HG22 1 1
9 10261 1 1 65 ILE HG23 H -0.571 -6.242 -0.349 1.00 . A A . 79 ILE HG23 1 1
9 10262 1 1 65 ILE N N -3.876 -8.907 1.423 1.00 . A A . 79 ILE N 1 1
9 10263 1 1 65 ILE O O -3.556 -8.959 -2.017 1.00 . A A . 79 ILE O 1 1
9 10264 1 1 66 LYS C C -3.483 -11.944 -2.176 1.00 . A A . 80 LYS C 1 1
9 10265 1 1 66 LYS CA C -2.202 -11.343 -1.615 1.00 . A A . 80 LYS CA 1 1
9 10266 1 1 66 LYS CB C -1.311 -12.444 -1.047 1.00 . A A . 80 LYS CB 1 1
9 10267 1 1 66 LYS CD C 1.034 -13.053 -0.381 1.00 . A A . 80 LYS CD 1 1
9 10268 1 1 66 LYS CE C 2.450 -12.513 -0.289 1.00 . A A . 80 LYS CE 1 1
9 10269 1 1 66 LYS CG C 0.036 -11.929 -0.587 1.00 . A A . 80 LYS CG 1 1
9 10270 1 1 66 LYS H H -2.199 -10.495 0.329 1.00 . A A . 80 LYS H 1 1
9 10271 1 1 66 LYS HA H -1.674 -10.851 -2.419 1.00 . A A . 80 LYS HA 1 1
9 10272 1 1 66 LYS HB2 H -1.811 -12.900 -0.204 1.00 . A A . 80 LYS HB2 1 1
9 10273 1 1 66 LYS HB3 H -1.149 -13.192 -1.808 1.00 . A A . 80 LYS HB3 1 1
9 10274 1 1 66 LYS HD2 H 0.795 -13.572 0.537 1.00 . A A . 80 LYS HD2 1 1
9 10275 1 1 66 LYS HD3 H 0.970 -13.738 -1.213 1.00 . A A . 80 LYS HD3 1 1
9 10276 1 1 66 LYS HE2 H 2.489 -11.775 0.497 1.00 . A A . 80 LYS HE2 1 1
9 10277 1 1 66 LYS HE3 H 3.117 -13.325 -0.052 1.00 . A A . 80 LYS HE3 1 1
9 10278 1 1 66 LYS HG2 H 0.418 -11.251 -1.328 1.00 . A A . 80 LYS HG2 1 1
9 10279 1 1 66 LYS HG3 H -0.097 -11.404 0.349 1.00 . A A . 80 LYS HG3 1 1
9 10280 1 1 66 LYS HZ1 H 2.237 -11.118 -1.830 1.00 . A A . 80 LYS HZ1 1 1
9 10281 1 1 66 LYS HZ2 H 2.898 -12.590 -2.328 1.00 . A A . 80 LYS HZ2 1 1
9 10282 1 1 66 LYS HZ3 H 3.845 -11.489 -1.458 1.00 . A A . 80 LYS HZ3 1 1
9 10283 1 1 66 LYS N N -2.487 -10.336 -0.597 1.00 . A A . 80 LYS N 1 1
9 10284 1 1 66 LYS NZ N 2.888 -11.883 -1.563 1.00 . A A . 80 LYS NZ 1 1
9 10285 1 1 66 LYS O O -3.587 -12.190 -3.377 1.00 . A A . 80 LYS O 1 1
9 10286 1 1 67 ARG C C -6.475 -11.723 -2.614 1.00 . A A . 81 ARG C 1 1
9 10287 1 1 67 ARG CA C -5.744 -12.712 -1.715 1.00 . A A . 81 ARG CA 1 1
9 10288 1 1 67 ARG CB C -6.601 -13.036 -0.493 1.00 . A A . 81 ARG CB 1 1
9 10289 1 1 67 ARG CD C -8.813 -13.814 0.398 1.00 . A A . 81 ARG CD 1 1
9 10290 1 1 67 ARG CG C -8.001 -13.505 -0.845 1.00 . A A . 81 ARG CG 1 1
9 10291 1 1 67 ARG CZ C -11.201 -14.123 0.917 1.00 . A A . 81 ARG CZ 1 1
9 10292 1 1 67 ARG H H -4.293 -11.982 -0.352 1.00 . A A . 81 ARG H 1 1
9 10293 1 1 67 ARG HA H -5.563 -13.622 -2.270 1.00 . A A . 81 ARG HA 1 1
9 10294 1 1 67 ARG HB2 H -6.116 -13.812 0.078 1.00 . A A . 81 ARG HB2 1 1
9 10295 1 1 67 ARG HB3 H -6.684 -12.149 0.119 1.00 . A A . 81 ARG HB3 1 1
9 10296 1 1 67 ARG HD2 H -8.332 -14.616 0.938 1.00 . A A . 81 ARG HD2 1 1
9 10297 1 1 67 ARG HD3 H -8.846 -12.931 1.020 1.00 . A A . 81 ARG HD3 1 1
9 10298 1 1 67 ARG HE H -10.340 -14.568 -0.833 1.00 . A A . 81 ARG HE 1 1
9 10299 1 1 67 ARG HG2 H -8.500 -12.729 -1.404 1.00 . A A . 81 ARG HG2 1 1
9 10300 1 1 67 ARG HG3 H -7.927 -14.395 -1.450 1.00 . A A . 81 ARG HG3 1 1
9 10301 1 1 67 ARG HH11 H -10.099 -13.375 2.448 1.00 . A A . 81 ARG HH11 1 1
9 10302 1 1 67 ARG HH12 H -11.790 -13.580 2.781 1.00 . A A . 81 ARG HH12 1 1
9 10303 1 1 67 ARG HH21 H -12.557 -14.856 -0.395 1.00 . A A . 81 ARG HH21 1 1
9 10304 1 1 67 ARG HH22 H -13.187 -14.441 1.166 1.00 . A A . 81 ARG HH22 1 1
9 10305 1 1 67 ARG N N -4.452 -12.175 -1.304 1.00 . A A . 81 ARG N 1 1
9 10306 1 1 67 ARG NE N -10.178 -14.214 0.071 1.00 . A A . 81 ARG NE 1 1
9 10307 1 1 67 ARG NH1 N -11.015 -13.658 2.148 1.00 . A A . 81 ARG NH1 1 1
9 10308 1 1 67 ARG NH2 N -12.411 -14.502 0.531 1.00 . A A . 81 ARG NH2 1 1
9 10309 1 1 67 ARG O O -7.038 -12.095 -3.643 1.00 . A A . 81 ARG O 1 1
9 10310 1 1 68 ILE C C -6.396 -9.207 -4.334 1.00 . A A . 82 ILE C 1 1
9 10311 1 1 68 ILE CA C -7.098 -9.403 -2.986 1.00 . A A . 82 ILE CA 1 1
9 10312 1 1 68 ILE CB C -7.113 -8.081 -2.187 1.00 . A A . 82 ILE CB 1 1
9 10313 1 1 68 ILE CD1 C -7.885 -7.097 0.046 1.00 . A A . 82 ILE CD1 1 1
9 10314 1 1 68 ILE CG1 C -8.025 -8.221 -0.962 1.00 . A A . 82 ILE CG1 1 1
9 10315 1 1 68 ILE CG2 C -7.576 -6.930 -3.063 1.00 . A A . 82 ILE CG2 1 1
9 10316 1 1 68 ILE H H -6.021 -10.237 -1.366 1.00 . A A . 82 ILE H 1 1
9 10317 1 1 68 ILE HA H -8.120 -9.699 -3.170 1.00 . A A . 82 ILE HA 1 1
9 10318 1 1 68 ILE HB H -6.106 -7.871 -1.858 1.00 . A A . 82 ILE HB 1 1
9 10319 1 1 68 ILE HD11 H -8.548 -7.276 0.880 1.00 . A A . 82 ILE HD11 1 1
9 10320 1 1 68 ILE HD12 H -8.140 -6.158 -0.423 1.00 . A A . 82 ILE HD12 1 1
9 10321 1 1 68 ILE HD13 H -6.866 -7.058 0.402 1.00 . A A . 82 ILE HD13 1 1
9 10322 1 1 68 ILE HG12 H -9.054 -8.241 -1.290 1.00 . A A . 82 ILE HG12 1 1
9 10323 1 1 68 ILE HG13 H -7.796 -9.148 -0.458 1.00 . A A . 82 ILE HG13 1 1
9 10324 1 1 68 ILE HG21 H -6.905 -6.824 -3.903 1.00 . A A . 82 ILE HG21 1 1
9 10325 1 1 68 ILE HG22 H -7.578 -6.019 -2.485 1.00 . A A . 82 ILE HG22 1 1
9 10326 1 1 68 ILE HG23 H -8.573 -7.134 -3.424 1.00 . A A . 82 ILE HG23 1 1
9 10327 1 1 68 ILE N N -6.462 -10.463 -2.216 1.00 . A A . 82 ILE N 1 1
9 10328 1 1 68 ILE O O -7.029 -8.872 -5.336 1.00 . A A . 82 ILE O 1 1
9 10329 1 1 69 LEU C C -4.492 -10.601 -6.442 1.00 . A A . 83 LEU C 1 1
9 10330 1 1 69 LEU CA C -4.323 -9.344 -5.593 1.00 . A A . 83 LEU CA 1 1
9 10331 1 1 69 LEU CB C -2.845 -9.106 -5.286 1.00 . A A . 83 LEU CB 1 1
9 10332 1 1 69 LEU CD1 C -1.070 -7.630 -4.312 1.00 . A A . 83 LEU CD1 1 1
9 10333 1 1 69 LEU CD2 C -2.740 -6.683 -5.908 1.00 . A A . 83 LEU CD2 1 1
9 10334 1 1 69 LEU CG C -2.508 -7.697 -4.799 1.00 . A A . 83 LEU CG 1 1
9 10335 1 1 69 LEU H H -4.627 -9.659 -3.520 1.00 . A A . 83 LEU H 1 1
9 10336 1 1 69 LEU HA H -4.703 -8.501 -6.151 1.00 . A A . 83 LEU HA 1 1
9 10337 1 1 69 LEU HB2 H -2.539 -9.811 -4.526 1.00 . A A . 83 LEU HB2 1 1
9 10338 1 1 69 LEU HB3 H -2.276 -9.298 -6.182 1.00 . A A . 83 LEU HB3 1 1
9 10339 1 1 69 LEU HD11 H -0.839 -6.617 -4.014 1.00 . A A . 83 LEU HD11 1 1
9 10340 1 1 69 LEU HD12 H -0.407 -7.931 -5.108 1.00 . A A . 83 LEU HD12 1 1
9 10341 1 1 69 LEU HD13 H -0.946 -8.291 -3.467 1.00 . A A . 83 LEU HD13 1 1
9 10342 1 1 69 LEU HD21 H -2.144 -6.949 -6.769 1.00 . A A . 83 LEU HD21 1 1
9 10343 1 1 69 LEU HD22 H -2.456 -5.701 -5.564 1.00 . A A . 83 LEU HD22 1 1
9 10344 1 1 69 LEU HD23 H -3.785 -6.680 -6.181 1.00 . A A . 83 LEU HD23 1 1
9 10345 1 1 69 LEU HG H -3.154 -7.444 -3.972 1.00 . A A . 83 LEU HG 1 1
9 10346 1 1 69 LEU N N -5.092 -9.435 -4.358 1.00 . A A . 83 LEU N 1 1
9 10347 1 1 69 LEU O O -4.056 -10.644 -7.594 1.00 . A A . 83 LEU O 1 1
9 10348 1 1 70 SER C C -6.816 -12.851 -7.109 1.00 . A A . 84 SER C 1 1
9 10349 1 1 70 SER CA C -5.384 -12.851 -6.578 1.00 . A A . 84 SER CA 1 1
9 10350 1 1 70 SER CB C -5.150 -14.043 -5.642 1.00 . A A . 84 SER CB 1 1
9 10351 1 1 70 SER H H -5.439 -11.520 -4.946 1.00 . A A . 84 SER H 1 1
9 10352 1 1 70 SER HA H -4.700 -12.912 -7.411 1.00 . A A . 84 SER HA 1 1
9 10353 1 1 70 SER HB2 H -4.191 -13.935 -5.159 1.00 . A A . 84 SER HB2 1 1
9 10354 1 1 70 SER HB3 H -5.927 -14.062 -4.891 1.00 . A A . 84 SER HB3 1 1
9 10355 1 1 70 SER HG H -5.989 -15.352 -6.841 1.00 . A A . 84 SER HG 1 1
9 10356 1 1 70 SER N N -5.128 -11.611 -5.872 1.00 . A A . 84 SER N 1 1
9 10357 1 1 70 SER O O -7.021 -12.437 -8.268 1.00 . A A . 84 SER O 1 1
9 10358 1 1 70 SER OXT O -7.739 -13.234 -6.356 1.00 . A A . 84 SER OXT 1 1
9 10359 1 1 70 SER OG O -5.167 -15.277 -6.345 1.00 . A A . 84 SER OG 1 1
10 10360 1 1 1 LYS C C 21.726 -1.192 -3.625 1.00 . A A . 15 LYS C 1 1
10 10361 1 1 1 LYS CA C 21.709 0.238 -4.161 1.00 . A A . 15 LYS CA 1 1
10 10362 1 1 1 LYS CB C 20.288 0.624 -4.596 1.00 . A A . 15 LYS CB 1 1
10 10363 1 1 1 LYS CD C 18.409 0.317 -6.242 1.00 . A A . 15 LYS CD 1 1
10 10364 1 1 1 LYS CE C 17.854 -0.539 -7.371 1.00 . A A . 15 LYS CE 1 1
10 10365 1 1 1 LYS CG C 19.755 -0.195 -5.764 1.00 . A A . 15 LYS CG 1 1
10 10366 1 1 1 LYS H1 H 22.382 -0.267 -6.063 1.00 . A A . 15 LYS H1 1 1
10 10367 1 1 1 LYS H2 H 23.615 0.148 -4.987 1.00 . A A . 15 LYS H2 1 1
10 10368 1 1 1 LYS H3 H 22.635 1.354 -5.653 1.00 . A A . 15 LYS H3 1 1
10 10369 1 1 1 LYS HA H 22.030 0.904 -3.376 1.00 . A A . 15 LYS HA 1 1
10 10370 1 1 1 LYS HB2 H 19.620 0.489 -3.758 1.00 . A A . 15 LYS HB2 1 1
10 10371 1 1 1 LYS HB3 H 20.283 1.666 -4.883 1.00 . A A . 15 LYS HB3 1 1
10 10372 1 1 1 LYS HD2 H 17.713 0.300 -5.417 1.00 . A A . 15 LYS HD2 1 1
10 10373 1 1 1 LYS HD3 H 18.524 1.332 -6.595 1.00 . A A . 15 LYS HD3 1 1
10 10374 1 1 1 LYS HE2 H 17.661 -1.530 -6.991 1.00 . A A . 15 LYS HE2 1 1
10 10375 1 1 1 LYS HE3 H 16.929 -0.101 -7.717 1.00 . A A . 15 LYS HE3 1 1
10 10376 1 1 1 LYS HG2 H 20.460 -0.140 -6.578 1.00 . A A . 15 LYS HG2 1 1
10 10377 1 1 1 LYS HG3 H 19.648 -1.222 -5.448 1.00 . A A . 15 LYS HG3 1 1
10 10378 1 1 1 LYS HZ1 H 18.363 -1.178 -9.294 1.00 . A A . 15 LYS HZ1 1 1
10 10379 1 1 1 LYS HZ2 H 19.671 -1.124 -8.225 1.00 . A A . 15 LYS HZ2 1 1
10 10380 1 1 1 LYS HZ3 H 19.045 0.310 -8.865 1.00 . A A . 15 LYS HZ3 1 1
10 10381 1 1 1 LYS N N 22.649 0.377 -5.296 1.00 . A A . 15 LYS N 1 1
10 10382 1 1 1 LYS NZ N 18.799 -0.639 -8.518 1.00 . A A . 15 LYS NZ 1 1
10 10383 1 1 1 LYS O O 21.583 -2.150 -4.385 1.00 . A A . 15 LYS O 1 1
10 10384 1 1 2 PRO C C 20.496 -3.212 -1.524 1.00 . A A . 16 PRO C 1 1
10 10385 1 1 2 PRO CA C 21.912 -2.668 -1.671 1.00 . A A . 16 PRO CA 1 1
10 10386 1 1 2 PRO CB C 22.527 -2.394 -0.300 1.00 . A A . 16 PRO CB 1 1
10 10387 1 1 2 PRO CD C 22.164 -0.269 -1.339 1.00 . A A . 16 PRO CD 1 1
10 10388 1 1 2 PRO CG C 22.179 -0.977 -0.011 1.00 . A A . 16 PRO CG 1 1
10 10389 1 1 2 PRO HA H 22.519 -3.379 -2.213 1.00 . A A . 16 PRO HA 1 1
10 10390 1 1 2 PRO HB2 H 22.101 -3.065 0.431 1.00 . A A . 16 PRO HB2 1 1
10 10391 1 1 2 PRO HB3 H 23.596 -2.534 -0.346 1.00 . A A . 16 PRO HB3 1 1
10 10392 1 1 2 PRO HD2 H 21.369 0.460 -1.367 1.00 . A A . 16 PRO HD2 1 1
10 10393 1 1 2 PRO HD3 H 23.117 0.202 -1.523 1.00 . A A . 16 PRO HD3 1 1
10 10394 1 1 2 PRO HG2 H 21.204 -0.928 0.452 1.00 . A A . 16 PRO HG2 1 1
10 10395 1 1 2 PRO HG3 H 22.924 -0.541 0.637 1.00 . A A . 16 PRO HG3 1 1
10 10396 1 1 2 PRO N N 21.918 -1.353 -2.309 1.00 . A A . 16 PRO N 1 1
10 10397 1 1 2 PRO O O 19.523 -2.456 -1.571 1.00 . A A . 16 PRO O 1 1
10 10398 1 1 3 GLU C C 18.753 -5.344 0.284 1.00 . A A . 17 GLU C 1 1
10 10399 1 1 3 GLU CA C 19.067 -5.128 -1.185 1.00 . A A . 17 GLU CA 1 1
10 10400 1 1 3 GLU CB C 18.980 -6.449 -1.949 1.00 . A A . 17 GLU CB 1 1
10 10401 1 1 3 GLU CD C 18.995 -7.612 -4.182 1.00 . A A . 17 GLU CD 1 1
10 10402 1 1 3 GLU CG C 19.166 -6.300 -3.447 1.00 . A A . 17 GLU CG 1 1
10 10403 1 1 3 GLU H H 21.180 -5.078 -1.313 1.00 . A A . 17 GLU H 1 1
10 10404 1 1 3 GLU HA H 18.343 -4.442 -1.585 1.00 . A A . 17 GLU HA 1 1
10 10405 1 1 3 GLU HB2 H 19.743 -7.117 -1.578 1.00 . A A . 17 GLU HB2 1 1
10 10406 1 1 3 GLU HB3 H 18.010 -6.891 -1.770 1.00 . A A . 17 GLU HB3 1 1
10 10407 1 1 3 GLU HG2 H 18.437 -5.598 -3.821 1.00 . A A . 17 GLU HG2 1 1
10 10408 1 1 3 GLU HG3 H 20.161 -5.923 -3.640 1.00 . A A . 17 GLU HG3 1 1
10 10409 1 1 3 GLU N N 20.375 -4.516 -1.345 1.00 . A A . 17 GLU N 1 1
10 10410 1 1 3 GLU O O 17.760 -5.980 0.631 1.00 . A A . 17 GLU O 1 1
10 10411 1 1 3 GLU OE1 O 19.960 -8.403 -4.227 1.00 . A A . 17 GLU OE1 1 1
10 10412 1 1 3 GLU OE2 O 17.892 -7.862 -4.713 1.00 . A A . 17 GLU OE2 1 1
10 10413 1 1 4 VAL C C 18.235 -3.953 2.968 1.00 . A A . 18 VAL C 1 1
10 10414 1 1 4 VAL CA C 19.393 -4.860 2.579 1.00 . A A . 18 VAL CA 1 1
10 10415 1 1 4 VAL CB C 20.658 -4.448 3.363 1.00 . A A . 18 VAL CB 1 1
10 10416 1 1 4 VAL CG1 C 20.451 -4.631 4.861 1.00 . A A . 18 VAL CG1 1 1
10 10417 1 1 4 VAL CG2 C 21.869 -5.237 2.887 1.00 . A A . 18 VAL CG2 1 1
10 10418 1 1 4 VAL H H 20.362 -4.295 0.784 1.00 . A A . 18 VAL H 1 1
10 10419 1 1 4 VAL HA H 19.144 -5.881 2.832 1.00 . A A . 18 VAL HA 1 1
10 10420 1 1 4 VAL HB H 20.843 -3.400 3.175 1.00 . A A . 18 VAL HB 1 1
10 10421 1 1 4 VAL HG11 H 21.339 -4.313 5.387 1.00 . A A . 18 VAL HG11 1 1
10 10422 1 1 4 VAL HG12 H 20.261 -5.673 5.073 1.00 . A A . 18 VAL HG12 1 1
10 10423 1 1 4 VAL HG13 H 19.609 -4.038 5.183 1.00 . A A . 18 VAL HG13 1 1
10 10424 1 1 4 VAL HG21 H 22.732 -4.956 3.471 1.00 . A A . 18 VAL HG21 1 1
10 10425 1 1 4 VAL HG22 H 22.052 -5.021 1.845 1.00 . A A . 18 VAL HG22 1 1
10 10426 1 1 4 VAL HG23 H 21.681 -6.293 3.009 1.00 . A A . 18 VAL HG23 1 1
10 10427 1 1 4 VAL N N 19.594 -4.784 1.138 1.00 . A A . 18 VAL N 1 1
10 10428 1 1 4 VAL O O 18.415 -2.749 3.160 1.00 . A A . 18 VAL O 1 1
10 10429 1 1 5 GLU C C 15.531 -2.840 2.071 1.00 . A A . 19 GLU C 1 1
10 10430 1 1 5 GLU CA C 15.796 -3.812 3.226 1.00 . A A . 19 GLU CA 1 1
10 10431 1 1 5 GLU CB C 15.811 -3.080 4.564 1.00 . A A . 19 GLU CB 1 1
10 10432 1 1 5 GLU CD C 15.569 -3.273 7.072 1.00 . A A . 19 GLU CD 1 1
10 10433 1 1 5 GLU CG C 15.795 -4.008 5.767 1.00 . A A . 19 GLU CG 1 1
10 10434 1 1 5 GLU H H 17.001 -5.512 2.942 1.00 . A A . 19 GLU H 1 1
10 10435 1 1 5 GLU HA H 14.999 -4.541 3.241 1.00 . A A . 19 GLU HA 1 1
10 10436 1 1 5 GLU HB2 H 16.707 -2.483 4.613 1.00 . A A . 19 GLU HB2 1 1
10 10437 1 1 5 GLU HB3 H 14.950 -2.434 4.620 1.00 . A A . 19 GLU HB3 1 1
10 10438 1 1 5 GLU HG2 H 15.003 -4.730 5.638 1.00 . A A . 19 GLU HG2 1 1
10 10439 1 1 5 GLU HG3 H 16.743 -4.523 5.820 1.00 . A A . 19 GLU HG3 1 1
10 10440 1 1 5 GLU N N 17.044 -4.542 3.023 1.00 . A A . 19 GLU N 1 1
10 10441 1 1 5 GLU O O 14.573 -2.068 2.106 1.00 . A A . 19 GLU O 1 1
10 10442 1 1 5 GLU OE1 O 14.466 -3.400 7.649 1.00 . A A . 19 GLU OE1 1 1
10 10443 1 1 5 GLU OE2 O 16.490 -2.562 7.531 1.00 . A A . 19 GLU OE2 1 1
10 10444 1 1 6 HIS C C 16.355 -0.590 0.178 1.00 . A A . 20 HIS C 1 1
10 10445 1 1 6 HIS CA C 16.267 -2.078 -0.158 1.00 . A A . 20 HIS CA 1 1
10 10446 1 1 6 HIS CB C 14.965 -2.385 -0.908 1.00 . A A . 20 HIS CB 1 1
10 10447 1 1 6 HIS CD2 C 14.438 -4.927 -0.922 1.00 . A A . 20 HIS CD2 1 1
10 10448 1 1 6 HIS CE1 C 15.224 -5.401 -2.909 1.00 . A A . 20 HIS CE1 1 1
10 10449 1 1 6 HIS CG C 14.909 -3.776 -1.460 1.00 . A A . 20 HIS CG 1 1
10 10450 1 1 6 HIS H H 17.129 -3.539 1.105 1.00 . A A . 20 HIS H 1 1
10 10451 1 1 6 HIS HA H 17.099 -2.328 -0.799 1.00 . A A . 20 HIS HA 1 1
10 10452 1 1 6 HIS HB2 H 14.131 -2.262 -0.233 1.00 . A A . 20 HIS HB2 1 1
10 10453 1 1 6 HIS HB3 H 14.860 -1.695 -1.731 1.00 . A A . 20 HIS HB3 1 1
10 10454 1 1 6 HIS HD1 H 15.791 -3.481 -3.350 1.00 . A A . 20 HIS HD1 1 1
10 10455 1 1 6 HIS HD2 H 13.983 -5.038 0.052 1.00 . A A . 20 HIS HD2 1 1
10 10456 1 1 6 HIS HE1 H 15.512 -5.943 -3.798 1.00 . A A . 20 HIS HE1 1 1
10 10457 1 1 6 HIS HE2 H 14.241 -6.820 -1.805 1.00 . A A . 20 HIS HE2 1 1
10 10458 1 1 6 HIS N N 16.383 -2.909 1.044 1.00 . A A . 20 HIS N 1 1
10 10459 1 1 6 HIS ND1 N 15.390 -4.109 -2.704 1.00 . A A . 20 HIS ND1 1 1
10 10460 1 1 6 HIS NE2 N 14.647 -5.922 -1.843 1.00 . A A . 20 HIS NE2 1 1
10 10461 1 1 6 HIS O O 16.688 -0.211 1.304 1.00 . A A . 20 HIS O 1 1
10 10462 1 1 7 THR C C 14.910 2.102 0.271 1.00 . A A . 21 THR C 1 1
10 10463 1 1 7 THR CA C 16.091 1.688 -0.605 1.00 . A A . 21 THR CA 1 1
10 10464 1 1 7 THR CB C 16.039 2.439 -1.949 1.00 . A A . 21 THR CB 1 1
10 10465 1 1 7 THR CG2 C 16.153 3.943 -1.741 1.00 . A A . 21 THR CG2 1 1
10 10466 1 1 7 THR H H 15.890 -0.101 -1.703 1.00 . A A . 21 THR H 1 1
10 10467 1 1 7 THR HA H 17.010 1.952 -0.102 1.00 . A A . 21 THR HA 1 1
10 10468 1 1 7 THR HB H 15.096 2.225 -2.431 1.00 . A A . 21 THR HB 1 1
10 10469 1 1 7 THR HG1 H 17.928 1.956 -2.278 1.00 . A A . 21 THR HG1 1 1
10 10470 1 1 7 THR HG21 H 16.079 4.445 -2.693 1.00 . A A . 21 THR HG21 1 1
10 10471 1 1 7 THR HG22 H 17.105 4.172 -1.286 1.00 . A A . 21 THR HG22 1 1
10 10472 1 1 7 THR HG23 H 15.355 4.278 -1.094 1.00 . A A . 21 THR HG23 1 1
10 10473 1 1 7 THR N N 16.089 0.251 -0.810 1.00 . A A . 21 THR N 1 1
10 10474 1 1 7 THR O O 13.753 2.061 -0.157 1.00 . A A . 21 THR O 1 1
10 10475 1 1 7 THR OG1 O 17.109 1.989 -2.792 1.00 . A A . 21 THR OG1 1 1
10 10476 1 1 8 HIS C C 13.380 4.033 2.017 1.00 . A A . 22 HIS C 1 1
10 10477 1 1 8 HIS CA C 14.194 2.836 2.482 1.00 . A A . 22 HIS CA 1 1
10 10478 1 1 8 HIS CB C 14.824 3.143 3.845 1.00 . A A . 22 HIS CB 1 1
10 10479 1 1 8 HIS CD2 C 17.018 1.836 4.303 1.00 . A A . 22 HIS CD2 1 1
10 10480 1 1 8 HIS CE1 C 16.173 0.182 5.455 1.00 . A A . 22 HIS CE1 1 1
10 10481 1 1 8 HIS CG C 15.682 2.039 4.386 1.00 . A A . 22 HIS CG 1 1
10 10482 1 1 8 HIS H H 16.162 2.578 1.748 1.00 . A A . 22 HIS H 1 1
10 10483 1 1 8 HIS HA H 13.536 1.986 2.582 1.00 . A A . 22 HIS HA 1 1
10 10484 1 1 8 HIS HB2 H 15.439 4.025 3.756 1.00 . A A . 22 HIS HB2 1 1
10 10485 1 1 8 HIS HB3 H 14.037 3.333 4.561 1.00 . A A . 22 HIS HB3 1 1
10 10486 1 1 8 HIS HD1 H 14.241 0.847 5.362 1.00 . A A . 22 HIS HD1 1 1
10 10487 1 1 8 HIS HD2 H 17.732 2.472 3.801 1.00 . A A . 22 HIS HD2 1 1
10 10488 1 1 8 HIS HE1 H 16.077 -0.729 6.028 1.00 . A A . 22 HIS HE1 1 1
10 10489 1 1 8 HIS HE2 H 18.196 0.398 5.270 1.00 . A A . 22 HIS HE2 1 1
10 10490 1 1 8 HIS N N 15.215 2.498 1.500 1.00 . A A . 22 HIS N 1 1
10 10491 1 1 8 HIS ND1 N 15.183 0.983 5.115 1.00 . A A . 22 HIS ND1 1 1
10 10492 1 1 8 HIS NE2 N 17.297 0.675 4.977 1.00 . A A . 22 HIS NE2 1 1
10 10493 1 1 8 HIS O O 12.160 4.051 2.153 1.00 . A A . 22 HIS O 1 1
10 10494 1 1 9 SER C C 12.373 5.910 -0.109 1.00 . A A . 23 SER C 1 1
10 10495 1 1 9 SER CA C 13.412 6.230 0.966 1.00 . A A . 23 SER CA 1 1
10 10496 1 1 9 SER CB C 14.460 7.196 0.415 1.00 . A A . 23 SER CB 1 1
10 10497 1 1 9 SER H H 15.038 4.939 1.366 1.00 . A A . 23 SER H 1 1
10 10498 1 1 9 SER HA H 12.915 6.694 1.803 1.00 . A A . 23 SER HA 1 1
10 10499 1 1 9 SER HB2 H 14.927 6.760 -0.456 1.00 . A A . 23 SER HB2 1 1
10 10500 1 1 9 SER HB3 H 13.982 8.124 0.141 1.00 . A A . 23 SER HB3 1 1
10 10501 1 1 9 SER HG H 15.052 7.890 2.150 1.00 . A A . 23 SER HG 1 1
10 10502 1 1 9 SER N N 14.065 5.020 1.450 1.00 . A A . 23 SER N 1 1
10 10503 1 1 9 SER O O 11.318 6.542 -0.171 1.00 . A A . 23 SER O 1 1
10 10504 1 1 9 SER OG O 15.461 7.465 1.384 1.00 . A A . 23 SER OG 1 1
10 10505 1 1 10 GLU C C 10.487 3.910 -1.473 1.00 . A A . 24 GLU C 1 1
10 10506 1 1 10 GLU CA C 11.755 4.547 -2.020 1.00 . A A . 24 GLU CA 1 1
10 10507 1 1 10 GLU CB C 12.426 3.597 -3.012 1.00 . A A . 24 GLU CB 1 1
10 10508 1 1 10 GLU CD C 12.174 2.270 -5.147 1.00 . A A . 24 GLU CD 1 1
10 10509 1 1 10 GLU CG C 11.496 3.158 -4.132 1.00 . A A . 24 GLU CG 1 1
10 10510 1 1 10 GLU H H 13.489 4.405 -0.816 1.00 . A A . 24 GLU H 1 1
10 10511 1 1 10 GLU HA H 11.486 5.457 -2.536 1.00 . A A . 24 GLU HA 1 1
10 10512 1 1 10 GLU HB2 H 13.280 4.093 -3.451 1.00 . A A . 24 GLU HB2 1 1
10 10513 1 1 10 GLU HB3 H 12.762 2.716 -2.484 1.00 . A A . 24 GLU HB3 1 1
10 10514 1 1 10 GLU HG2 H 10.668 2.614 -3.701 1.00 . A A . 24 GLU HG2 1 1
10 10515 1 1 10 GLU HG3 H 11.123 4.037 -4.637 1.00 . A A . 24 GLU HG3 1 1
10 10516 1 1 10 GLU N N 12.660 4.909 -0.939 1.00 . A A . 24 GLU N 1 1
10 10517 1 1 10 GLU O O 9.382 4.266 -1.876 1.00 . A A . 24 GLU O 1 1
10 10518 1 1 10 GLU OE1 O 12.810 2.807 -6.077 1.00 . A A . 24 GLU OE1 1 1
10 10519 1 1 10 GLU OE2 O 12.066 1.032 -5.032 1.00 . A A . 24 GLU OE2 1 1
10 10520 1 1 11 ARG C C 8.699 3.322 0.879 1.00 . A A . 25 ARG C 1 1
10 10521 1 1 11 ARG CA C 9.477 2.322 0.029 1.00 . A A . 25 ARG CA 1 1
10 10522 1 1 11 ARG CB C 9.864 1.086 0.851 1.00 . A A . 25 ARG CB 1 1
10 10523 1 1 11 ARG CD C 10.212 0.116 3.131 1.00 . A A . 25 ARG CD 1 1
10 10524 1 1 11 ARG CG C 10.287 1.372 2.281 1.00 . A A . 25 ARG CG 1 1
10 10525 1 1 11 ARG CZ C 8.001 -0.518 4.041 1.00 . A A . 25 ARG CZ 1 1
10 10526 1 1 11 ARG H H 11.539 2.715 -0.260 1.00 . A A . 25 ARG H 1 1
10 10527 1 1 11 ARG HA H 8.843 2.010 -0.789 1.00 . A A . 25 ARG HA 1 1
10 10528 1 1 11 ARG HB2 H 9.018 0.416 0.883 1.00 . A A . 25 ARG HB2 1 1
10 10529 1 1 11 ARG HB3 H 10.682 0.586 0.353 1.00 . A A . 25 ARG HB3 1 1
10 10530 1 1 11 ARG HD2 H 10.955 -0.584 2.779 1.00 . A A . 25 ARG HD2 1 1
10 10531 1 1 11 ARG HD3 H 10.420 0.375 4.156 1.00 . A A . 25 ARG HD3 1 1
10 10532 1 1 11 ARG HE H 8.665 -0.977 2.211 1.00 . A A . 25 ARG HE 1 1
10 10533 1 1 11 ARG HG2 H 11.304 1.737 2.281 1.00 . A A . 25 ARG HG2 1 1
10 10534 1 1 11 ARG HG3 H 9.632 2.121 2.700 1.00 . A A . 25 ARG HG3 1 1
10 10535 1 1 11 ARG HH11 H 9.094 0.625 5.307 1.00 . A A . 25 ARG HH11 1 1
10 10536 1 1 11 ARG HH12 H 7.544 0.125 5.908 1.00 . A A . 25 ARG HH12 1 1
10 10537 1 1 11 ARG HH21 H 6.658 -1.645 3.022 1.00 . A A . 25 ARG HH21 1 1
10 10538 1 1 11 ARG HH22 H 6.177 -1.167 4.636 1.00 . A A . 25 ARG HH22 1 1
10 10539 1 1 11 ARG N N 10.639 2.972 -0.550 1.00 . A A . 25 ARG N 1 1
10 10540 1 1 11 ARG NE N 8.894 -0.513 3.053 1.00 . A A . 25 ARG NE 1 1
10 10541 1 1 11 ARG NH1 N 8.237 0.127 5.176 1.00 . A A . 25 ARG NH1 1 1
10 10542 1 1 11 ARG NH2 N 6.853 -1.159 3.887 1.00 . A A . 25 ARG NH2 1 1
10 10543 1 1 11 ARG O O 7.470 3.308 0.898 1.00 . A A . 25 ARG O 1 1
10 10544 1 1 12 GLU C C 7.876 6.109 1.614 1.00 . A A . 26 GLU C 1 1
10 10545 1 1 12 GLU CA C 8.841 5.225 2.404 1.00 . A A . 26 GLU CA 1 1
10 10546 1 1 12 GLU CB C 9.950 6.071 3.033 1.00 . A A . 26 GLU CB 1 1
10 10547 1 1 12 GLU CD C 10.584 7.970 4.558 1.00 . A A . 26 GLU CD 1 1
10 10548 1 1 12 GLU CG C 9.451 7.206 3.906 1.00 . A A . 26 GLU CG 1 1
10 10549 1 1 12 GLU H H 10.412 4.169 1.476 1.00 . A A . 26 GLU H 1 1
10 10550 1 1 12 GLU HA H 8.293 4.725 3.188 1.00 . A A . 26 GLU HA 1 1
10 10551 1 1 12 GLU HB2 H 10.572 5.429 3.641 1.00 . A A . 26 GLU HB2 1 1
10 10552 1 1 12 GLU HB3 H 10.553 6.493 2.243 1.00 . A A . 26 GLU HB3 1 1
10 10553 1 1 12 GLU HG2 H 8.883 7.886 3.291 1.00 . A A . 26 GLU HG2 1 1
10 10554 1 1 12 GLU HG3 H 8.815 6.799 4.678 1.00 . A A . 26 GLU HG3 1 1
10 10555 1 1 12 GLU N N 9.432 4.208 1.551 1.00 . A A . 26 GLU N 1 1
10 10556 1 1 12 GLU O O 6.769 6.394 2.074 1.00 . A A . 26 GLU O 1 1
10 10557 1 1 12 GLU OE1 O 10.886 7.697 5.740 1.00 . A A . 26 GLU OE1 1 1
10 10558 1 1 12 GLU OE2 O 11.188 8.835 3.891 1.00 . A A . 26 GLU OE2 1 1
10 10559 1 1 13 LYS C C 6.254 6.562 -0.966 1.00 . A A . 27 LYS C 1 1
10 10560 1 1 13 LYS CA C 7.429 7.366 -0.409 1.00 . A A . 27 LYS CA 1 1
10 10561 1 1 13 LYS CB C 8.219 8.035 -1.544 1.00 . A A . 27 LYS CB 1 1
10 10562 1 1 13 LYS CD C 9.365 7.834 -3.768 1.00 . A A . 27 LYS CD 1 1
10 10563 1 1 13 LYS CE C 9.821 6.890 -4.869 1.00 . A A . 27 LYS CE 1 1
10 10564 1 1 13 LYS CG C 8.705 7.084 -2.624 1.00 . A A . 27 LYS CG 1 1
10 10565 1 1 13 LYS H H 9.172 6.263 0.091 1.00 . A A . 27 LYS H 1 1
10 10566 1 1 13 LYS HA H 7.031 8.138 0.233 1.00 . A A . 27 LYS HA 1 1
10 10567 1 1 13 LYS HB2 H 7.591 8.777 -2.012 1.00 . A A . 27 LYS HB2 1 1
10 10568 1 1 13 LYS HB3 H 9.082 8.527 -1.119 1.00 . A A . 27 LYS HB3 1 1
10 10569 1 1 13 LYS HD2 H 8.656 8.536 -4.181 1.00 . A A . 27 LYS HD2 1 1
10 10570 1 1 13 LYS HD3 H 10.223 8.369 -3.387 1.00 . A A . 27 LYS HD3 1 1
10 10571 1 1 13 LYS HE2 H 10.572 6.225 -4.470 1.00 . A A . 27 LYS HE2 1 1
10 10572 1 1 13 LYS HE3 H 8.971 6.314 -5.204 1.00 . A A . 27 LYS HE3 1 1
10 10573 1 1 13 LYS HG2 H 9.421 6.401 -2.193 1.00 . A A . 27 LYS HG2 1 1
10 10574 1 1 13 LYS HG3 H 7.861 6.529 -3.008 1.00 . A A . 27 LYS HG3 1 1
10 10575 1 1 13 LYS HZ1 H 10.756 6.951 -6.735 1.00 . A A . 27 LYS HZ1 1 1
10 10576 1 1 13 LYS HZ2 H 11.174 8.236 -5.719 1.00 . A A . 27 LYS HZ2 1 1
10 10577 1 1 13 LYS HZ3 H 9.665 8.216 -6.477 1.00 . A A . 27 LYS HZ3 1 1
10 10578 1 1 13 LYS N N 8.283 6.522 0.416 1.00 . A A . 27 LYS N 1 1
10 10579 1 1 13 LYS NZ N 10.395 7.624 -6.029 1.00 . A A . 27 LYS NZ 1 1
10 10580 1 1 13 LYS O O 5.154 7.090 -1.117 1.00 . A A . 27 LYS O 1 1
10 10581 1 1 14 ARG C C 4.343 4.229 -0.672 1.00 . A A . 28 ARG C 1 1
10 10582 1 1 14 ARG CA C 5.416 4.411 -1.737 1.00 . A A . 28 ARG CA 1 1
10 10583 1 1 14 ARG CB C 5.952 3.042 -2.164 1.00 . A A . 28 ARG CB 1 1
10 10584 1 1 14 ARG CD C 7.032 1.684 -3.985 1.00 . A A . 28 ARG CD 1 1
10 10585 1 1 14 ARG CG C 6.843 3.076 -3.394 1.00 . A A . 28 ARG CG 1 1
10 10586 1 1 14 ARG CZ C 7.980 -0.498 -3.299 1.00 . A A . 28 ARG CZ 1 1
10 10587 1 1 14 ARG H H 7.384 4.911 -1.118 1.00 . A A . 28 ARG H 1 1
10 10588 1 1 14 ARG HA H 4.970 4.894 -2.595 1.00 . A A . 28 ARG HA 1 1
10 10589 1 1 14 ARG HB2 H 6.521 2.623 -1.347 1.00 . A A . 28 ARG HB2 1 1
10 10590 1 1 14 ARG HB3 H 5.115 2.395 -2.372 1.00 . A A . 28 ARG HB3 1 1
10 10591 1 1 14 ARG HD2 H 6.081 1.335 -4.358 1.00 . A A . 28 ARG HD2 1 1
10 10592 1 1 14 ARG HD3 H 7.736 1.747 -4.801 1.00 . A A . 28 ARG HD3 1 1
10 10593 1 1 14 ARG HE H 7.532 1.006 -2.056 1.00 . A A . 28 ARG HE 1 1
10 10594 1 1 14 ARG HG2 H 6.389 3.713 -4.138 1.00 . A A . 28 ARG HG2 1 1
10 10595 1 1 14 ARG HG3 H 7.808 3.475 -3.116 1.00 . A A . 28 ARG HG3 1 1
10 10596 1 1 14 ARG HH11 H 7.653 -0.329 -5.299 1.00 . A A . 28 ARG HH11 1 1
10 10597 1 1 14 ARG HH12 H 8.325 -1.841 -4.781 1.00 . A A . 28 ARG HH12 1 1
10 10598 1 1 14 ARG HH21 H 8.385 -0.992 -1.369 1.00 . A A . 28 ARG HH21 1 1
10 10599 1 1 14 ARG HH22 H 8.744 -2.219 -2.551 1.00 . A A . 28 ARG HH22 1 1
10 10600 1 1 14 ARG N N 6.482 5.278 -1.245 1.00 . A A . 28 ARG N 1 1
10 10601 1 1 14 ARG NE N 7.533 0.724 -2.998 1.00 . A A . 28 ARG NE 1 1
10 10602 1 1 14 ARG NH1 N 7.987 -0.923 -4.560 1.00 . A A . 28 ARG NH1 1 1
10 10603 1 1 14 ARG NH2 N 8.404 -1.301 -2.334 1.00 . A A . 28 ARG NH2 1 1
10 10604 1 1 14 ARG O O 3.151 4.372 -0.949 1.00 . A A . 28 ARG O 1 1
10 10605 1 1 15 VAL C C 3.110 5.078 1.917 1.00 . A A . 29 VAL C 1 1
10 10606 1 1 15 VAL CA C 3.844 3.768 1.661 1.00 . A A . 29 VAL CA 1 1
10 10607 1 1 15 VAL CB C 4.558 3.305 2.954 1.00 . A A . 29 VAL CB 1 1
10 10608 1 1 15 VAL CG1 C 3.566 3.172 4.104 1.00 . A A . 29 VAL CG1 1 1
10 10609 1 1 15 VAL CG2 C 5.279 1.985 2.724 1.00 . A A . 29 VAL CG2 1 1
10 10610 1 1 15 VAL H H 5.735 3.788 0.702 1.00 . A A . 29 VAL H 1 1
10 10611 1 1 15 VAL HA H 3.121 3.013 1.385 1.00 . A A . 29 VAL HA 1 1
10 10612 1 1 15 VAL HB H 5.292 4.050 3.226 1.00 . A A . 29 VAL HB 1 1
10 10613 1 1 15 VAL HG11 H 3.105 4.130 4.296 1.00 . A A . 29 VAL HG11 1 1
10 10614 1 1 15 VAL HG12 H 4.084 2.837 4.992 1.00 . A A . 29 VAL HG12 1 1
10 10615 1 1 15 VAL HG13 H 2.805 2.453 3.841 1.00 . A A . 29 VAL HG13 1 1
10 10616 1 1 15 VAL HG21 H 6.020 2.110 1.948 1.00 . A A . 29 VAL HG21 1 1
10 10617 1 1 15 VAL HG22 H 4.566 1.232 2.423 1.00 . A A . 29 VAL HG22 1 1
10 10618 1 1 15 VAL HG23 H 5.764 1.674 3.639 1.00 . A A . 29 VAL HG23 1 1
10 10619 1 1 15 VAL N N 4.771 3.921 0.549 1.00 . A A . 29 VAL N 1 1
10 10620 1 1 15 VAL O O 1.898 5.085 2.112 1.00 . A A . 29 VAL O 1 1
10 10621 1 1 16 SER C C 2.162 7.771 1.029 1.00 . A A . 30 SER C 1 1
10 10622 1 1 16 SER CA C 3.245 7.503 2.074 1.00 . A A . 30 SER CA 1 1
10 10623 1 1 16 SER CB C 4.321 8.588 2.019 1.00 . A A . 30 SER CB 1 1
10 10624 1 1 16 SER H H 4.809 6.118 1.720 1.00 . A A . 30 SER H 1 1
10 10625 1 1 16 SER HA H 2.789 7.513 3.053 1.00 . A A . 30 SER HA 1 1
10 10626 1 1 16 SER HB2 H 4.808 8.563 1.056 1.00 . A A . 30 SER HB2 1 1
10 10627 1 1 16 SER HB3 H 3.864 9.555 2.169 1.00 . A A . 30 SER HB3 1 1
10 10628 1 1 16 SER HG H 5.922 7.700 2.740 1.00 . A A . 30 SER HG 1 1
10 10629 1 1 16 SER N N 3.842 6.187 1.879 1.00 . A A . 30 SER N 1 1
10 10630 1 1 16 SER O O 1.065 8.219 1.367 1.00 . A A . 30 SER O 1 1
10 10631 1 1 16 SER OG O 5.297 8.382 3.031 1.00 . A A . 30 SER OG 1 1
10 10632 1 1 17 ASN C C 0.284 6.766 -1.124 1.00 . A A . 31 ASN C 1 1
10 10633 1 1 17 ASN CA C 1.514 7.640 -1.325 1.00 . A A . 31 ASN CA 1 1
10 10634 1 1 17 ASN CB C 2.169 7.311 -2.671 1.00 . A A . 31 ASN CB 1 1
10 10635 1 1 17 ASN CG C 2.960 8.476 -3.234 1.00 . A A . 31 ASN CG 1 1
10 10636 1 1 17 ASN H H 3.367 7.122 -0.435 1.00 . A A . 31 ASN H 1 1
10 10637 1 1 17 ASN HA H 1.205 8.674 -1.333 1.00 . A A . 31 ASN HA 1 1
10 10638 1 1 17 ASN HB2 H 2.840 6.474 -2.542 1.00 . A A . 31 ASN HB2 1 1
10 10639 1 1 17 ASN HB3 H 1.401 7.044 -3.380 1.00 . A A . 31 ASN HB3 1 1
10 10640 1 1 17 ASN HD21 H 4.295 7.235 -4.021 1.00 . A A . 31 ASN HD21 1 1
10 10641 1 1 17 ASN HD22 H 4.571 8.918 -4.297 1.00 . A A . 31 ASN HD22 1 1
10 10642 1 1 17 ASN N N 2.468 7.467 -0.231 1.00 . A A . 31 ASN N 1 1
10 10643 1 1 17 ASN ND2 N 4.051 8.180 -3.916 1.00 . A A . 31 ASN ND2 1 1
10 10644 1 1 17 ASN O O -0.836 7.168 -1.434 1.00 . A A . 31 ASN O 1 1
10 10645 1 1 17 ASN OD1 O 2.596 9.636 -3.048 1.00 . A A . 31 ASN OD1 1 1
10 10646 1 1 18 ALA C C -1.443 5.117 0.825 1.00 . A A . 32 ALA C 1 1
10 10647 1 1 18 ALA CA C -0.592 4.649 -0.343 1.00 . A A . 32 ALA CA 1 1
10 10648 1 1 18 ALA CB C -0.048 3.258 -0.084 1.00 . A A . 32 ALA CB 1 1
10 10649 1 1 18 ALA H H 1.414 5.314 -0.371 1.00 . A A . 32 ALA H 1 1
10 10650 1 1 18 ALA HA H -1.212 4.608 -1.224 1.00 . A A . 32 ALA HA 1 1
10 10651 1 1 18 ALA HB1 H 0.492 2.916 -0.953 1.00 . A A . 32 ALA HB1 1 1
10 10652 1 1 18 ALA HB2 H -0.865 2.583 0.123 1.00 . A A . 32 ALA HB2 1 1
10 10653 1 1 18 ALA HB3 H 0.619 3.285 0.765 1.00 . A A . 32 ALA HB3 1 1
10 10654 1 1 18 ALA N N 0.497 5.576 -0.597 1.00 . A A . 32 ALA N 1 1
10 10655 1 1 18 ALA O O -2.666 5.124 0.743 1.00 . A A . 32 ALA O 1 1
10 10656 1 1 19 VAL C C -2.334 7.234 2.756 1.00 . A A . 33 VAL C 1 1
10 10657 1 1 19 VAL CA C -1.485 6.009 3.086 1.00 . A A . 33 VAL CA 1 1
10 10658 1 1 19 VAL CB C -0.489 6.340 4.224 1.00 . A A . 33 VAL CB 1 1
10 10659 1 1 19 VAL CG1 C -1.195 6.944 5.429 1.00 . A A . 33 VAL CG1 1 1
10 10660 1 1 19 VAL CG2 C 0.264 5.089 4.640 1.00 . A A . 33 VAL CG2 1 1
10 10661 1 1 19 VAL H H 0.196 5.516 1.896 1.00 . A A . 33 VAL H 1 1
10 10662 1 1 19 VAL HA H -2.135 5.215 3.429 1.00 . A A . 33 VAL HA 1 1
10 10663 1 1 19 VAL HB H 0.227 7.057 3.855 1.00 . A A . 33 VAL HB 1 1
10 10664 1 1 19 VAL HG11 H -1.966 6.270 5.770 1.00 . A A . 33 VAL HG11 1 1
10 10665 1 1 19 VAL HG12 H -1.638 7.890 5.153 1.00 . A A . 33 VAL HG12 1 1
10 10666 1 1 19 VAL HG13 H -0.478 7.099 6.224 1.00 . A A . 33 VAL HG13 1 1
10 10667 1 1 19 VAL HG21 H 0.736 4.648 3.774 1.00 . A A . 33 VAL HG21 1 1
10 10668 1 1 19 VAL HG22 H -0.425 4.381 5.076 1.00 . A A . 33 VAL HG22 1 1
10 10669 1 1 19 VAL HG23 H 1.018 5.350 5.365 1.00 . A A . 33 VAL HG23 1 1
10 10670 1 1 19 VAL N N -0.788 5.534 1.900 1.00 . A A . 33 VAL N 1 1
10 10671 1 1 19 VAL O O -3.483 7.333 3.181 1.00 . A A . 33 VAL O 1 1
10 10672 1 1 20 GLU C C -3.652 9.052 0.652 1.00 . A A . 34 GLU C 1 1
10 10673 1 1 20 GLU CA C -2.490 9.363 1.600 1.00 . A A . 34 GLU CA 1 1
10 10674 1 1 20 GLU CB C -1.534 10.394 0.986 1.00 . A A . 34 GLU CB 1 1
10 10675 1 1 20 GLU CD C -0.046 11.076 -0.921 1.00 . A A . 34 GLU CD 1 1
10 10676 1 1 20 GLU CG C -0.960 10.008 -0.362 1.00 . A A . 34 GLU CG 1 1
10 10677 1 1 20 GLU H H -0.865 8.003 1.632 1.00 . A A . 34 GLU H 1 1
10 10678 1 1 20 GLU HA H -2.903 9.779 2.509 1.00 . A A . 34 GLU HA 1 1
10 10679 1 1 20 GLU HB2 H -2.054 11.329 0.873 1.00 . A A . 34 GLU HB2 1 1
10 10680 1 1 20 GLU HB3 H -0.707 10.533 1.665 1.00 . A A . 34 GLU HB3 1 1
10 10681 1 1 20 GLU HG2 H -0.398 9.093 -0.250 1.00 . A A . 34 GLU HG2 1 1
10 10682 1 1 20 GLU HG3 H -1.773 9.850 -1.054 1.00 . A A . 34 GLU HG3 1 1
10 10683 1 1 20 GLU N N -1.775 8.150 1.971 1.00 . A A . 34 GLU N 1 1
10 10684 1 1 20 GLU O O -4.710 9.677 0.733 1.00 . A A . 34 GLU O 1 1
10 10685 1 1 20 GLU OE1 O 1.020 11.334 -0.322 1.00 . A A . 34 GLU OE1 1 1
10 10686 1 1 20 GLU OE2 O -0.389 11.669 -1.964 1.00 . A A . 34 GLU OE2 1 1
10 10687 1 1 21 PHE C C -5.618 6.934 -0.440 1.00 . A A . 35 PHE C 1 1
10 10688 1 1 21 PHE CA C -4.500 7.668 -1.170 1.00 . A A . 35 PHE CA 1 1
10 10689 1 1 21 PHE CB C -3.904 6.767 -2.261 1.00 . A A . 35 PHE CB 1 1
10 10690 1 1 21 PHE CD1 C -5.483 6.910 -4.212 1.00 . A A . 35 PHE CD1 1 1
10 10691 1 1 21 PHE CD2 C -5.327 4.843 -3.034 1.00 . A A . 35 PHE CD2 1 1
10 10692 1 1 21 PHE CE1 C -6.419 6.356 -5.064 1.00 . A A . 35 PHE CE1 1 1
10 10693 1 1 21 PHE CE2 C -6.262 4.283 -3.882 1.00 . A A . 35 PHE CE2 1 1
10 10694 1 1 21 PHE CG C -4.926 6.162 -3.188 1.00 . A A . 35 PHE CG 1 1
10 10695 1 1 21 PHE CZ C -6.810 5.041 -4.897 1.00 . A A . 35 PHE CZ 1 1
10 10696 1 1 21 PHE H H -2.587 7.618 -0.258 1.00 . A A . 35 PHE H 1 1
10 10697 1 1 21 PHE HA H -4.903 8.559 -1.629 1.00 . A A . 35 PHE HA 1 1
10 10698 1 1 21 PHE HB2 H -3.218 7.347 -2.860 1.00 . A A . 35 PHE HB2 1 1
10 10699 1 1 21 PHE HB3 H -3.363 5.959 -1.790 1.00 . A A . 35 PHE HB3 1 1
10 10700 1 1 21 PHE HD1 H -5.178 7.937 -4.342 1.00 . A A . 35 PHE HD1 1 1
10 10701 1 1 21 PHE HD2 H -4.900 4.249 -2.238 1.00 . A A . 35 PHE HD2 1 1
10 10702 1 1 21 PHE HE1 H -6.845 6.950 -5.858 1.00 . A A . 35 PHE HE1 1 1
10 10703 1 1 21 PHE HE2 H -6.566 3.255 -3.751 1.00 . A A . 35 PHE HE2 1 1
10 10704 1 1 21 PHE HZ H -7.542 4.606 -5.562 1.00 . A A . 35 PHE HZ 1 1
10 10705 1 1 21 PHE N N -3.456 8.074 -0.233 1.00 . A A . 35 PHE N 1 1
10 10706 1 1 21 PHE O O -6.797 7.187 -0.673 1.00 . A A . 35 PHE O 1 1
10 10707 1 1 22 LEU C C -6.988 6.183 2.182 1.00 . A A . 36 LEU C 1 1
10 10708 1 1 22 LEU CA C -6.183 5.281 1.255 1.00 . A A . 36 LEU CA 1 1
10 10709 1 1 22 LEU CB C -5.451 4.214 2.056 1.00 . A A . 36 LEU CB 1 1
10 10710 1 1 22 LEU CD1 C -4.061 2.132 2.127 1.00 . A A . 36 LEU CD1 1 1
10 10711 1 1 22 LEU CD2 C -5.901 2.338 0.453 1.00 . A A . 36 LEU CD2 1 1
10 10712 1 1 22 LEU CG C -4.830 3.086 1.229 1.00 . A A . 36 LEU CG 1 1
10 10713 1 1 22 LEU H H -4.268 5.894 0.599 1.00 . A A . 36 LEU H 1 1
10 10714 1 1 22 LEU HA H -6.863 4.798 0.571 1.00 . A A . 36 LEU HA 1 1
10 10715 1 1 22 LEU HB2 H -4.660 4.701 2.603 1.00 . A A . 36 LEU HB2 1 1
10 10716 1 1 22 LEU HB3 H -6.143 3.779 2.760 1.00 . A A . 36 LEU HB3 1 1
10 10717 1 1 22 LEU HD11 H -3.642 1.335 1.530 1.00 . A A . 36 LEU HD11 1 1
10 10718 1 1 22 LEU HD12 H -4.728 1.715 2.867 1.00 . A A . 36 LEU HD12 1 1
10 10719 1 1 22 LEU HD13 H -3.264 2.667 2.622 1.00 . A A . 36 LEU HD13 1 1
10 10720 1 1 22 LEU HD21 H -6.639 1.951 1.139 1.00 . A A . 36 LEU HD21 1 1
10 10721 1 1 22 LEU HD22 H -5.448 1.519 -0.086 1.00 . A A . 36 LEU HD22 1 1
10 10722 1 1 22 LEU HD23 H -6.376 3.010 -0.247 1.00 . A A . 36 LEU HD23 1 1
10 10723 1 1 22 LEU HG H -4.136 3.510 0.520 1.00 . A A . 36 LEU HG 1 1
10 10724 1 1 22 LEU N N -5.234 6.049 0.464 1.00 . A A . 36 LEU N 1 1
10 10725 1 1 22 LEU O O -8.124 5.870 2.537 1.00 . A A . 36 LEU O 1 1
10 10726 1 1 23 LEU C C -7.916 9.223 2.786 1.00 . A A . 37 LEU C 1 1
10 10727 1 1 23 LEU CA C -7.032 8.218 3.512 1.00 . A A . 37 LEU CA 1 1
10 10728 1 1 23 LEU CB C -5.985 8.968 4.334 1.00 . A A . 37 LEU CB 1 1
10 10729 1 1 23 LEU CD1 C -4.444 9.043 6.308 1.00 . A A . 37 LEU CD1 1 1
10 10730 1 1 23 LEU CD2 C -6.752 8.111 6.539 1.00 . A A . 37 LEU CD2 1 1
10 10731 1 1 23 LEU CG C -5.555 8.267 5.618 1.00 . A A . 37 LEU CG 1 1
10 10732 1 1 23 LEU H H -5.478 7.485 2.277 1.00 . A A . 37 LEU H 1 1
10 10733 1 1 23 LEU HA H -7.648 7.640 4.181 1.00 . A A . 37 LEU HA 1 1
10 10734 1 1 23 LEU HB2 H -5.111 9.115 3.716 1.00 . A A . 37 LEU HB2 1 1
10 10735 1 1 23 LEU HB3 H -6.387 9.936 4.594 1.00 . A A . 37 LEU HB3 1 1
10 10736 1 1 23 LEU HD11 H -4.156 8.530 7.215 1.00 . A A . 37 LEU HD11 1 1
10 10737 1 1 23 LEU HD12 H -4.794 10.035 6.551 1.00 . A A . 37 LEU HD12 1 1
10 10738 1 1 23 LEU HD13 H -3.591 9.112 5.650 1.00 . A A . 37 LEU HD13 1 1
10 10739 1 1 23 LEU HD21 H -7.465 7.436 6.089 1.00 . A A . 37 LEU HD21 1 1
10 10740 1 1 23 LEU HD22 H -7.216 9.075 6.687 1.00 . A A . 37 LEU HD22 1 1
10 10741 1 1 23 LEU HD23 H -6.427 7.715 7.489 1.00 . A A . 37 LEU HD23 1 1
10 10742 1 1 23 LEU HG H -5.183 7.282 5.379 1.00 . A A . 37 LEU HG 1 1
10 10743 1 1 23 LEU N N -6.386 7.290 2.594 1.00 . A A . 37 LEU N 1 1
10 10744 1 1 23 LEU O O -8.453 10.145 3.406 1.00 . A A . 37 LEU O 1 1
10 10745 1 1 24 ASP C C -10.384 9.571 0.907 1.00 . A A . 38 ASP C 1 1
10 10746 1 1 24 ASP CA C -8.927 9.944 0.717 1.00 . A A . 38 ASP CA 1 1
10 10747 1 1 24 ASP CB C -8.582 9.888 -0.768 1.00 . A A . 38 ASP CB 1 1
10 10748 1 1 24 ASP CG C -9.243 10.999 -1.561 1.00 . A A . 38 ASP CG 1 1
10 10749 1 1 24 ASP H H -7.632 8.299 1.036 1.00 . A A . 38 ASP H 1 1
10 10750 1 1 24 ASP HA H -8.767 10.943 1.089 1.00 . A A . 38 ASP HA 1 1
10 10751 1 1 24 ASP HB2 H -7.518 9.966 -0.884 1.00 . A A . 38 ASP HB2 1 1
10 10752 1 1 24 ASP HB3 H -8.912 8.941 -1.168 1.00 . A A . 38 ASP HB3 1 1
10 10753 1 1 24 ASP N N -8.081 9.046 1.486 1.00 . A A . 38 ASP N 1 1
10 10754 1 1 24 ASP O O -10.737 8.398 0.806 1.00 . A A . 38 ASP O 1 1
10 10755 1 1 24 ASP OD1 O -10.431 10.852 -1.930 1.00 . A A . 38 ASP OD1 1 1
10 10756 1 1 24 ASP OD2 O -8.579 12.025 -1.823 1.00 . A A . 38 ASP OD2 1 1
10 10757 1 1 25 SER C C -13.322 9.495 0.391 1.00 . A A . 39 SER C 1 1
10 10758 1 1 25 SER CA C -12.634 10.352 1.457 1.00 . A A . 39 SER CA 1 1
10 10759 1 1 25 SER CB C -13.340 11.699 1.590 1.00 . A A . 39 SER CB 1 1
10 10760 1 1 25 SER H H -10.881 11.488 1.144 1.00 . A A . 39 SER H 1 1
10 10761 1 1 25 SER HA H -12.692 9.836 2.403 1.00 . A A . 39 SER HA 1 1
10 10762 1 1 25 SER HB2 H -13.360 12.192 0.630 1.00 . A A . 39 SER HB2 1 1
10 10763 1 1 25 SER HB3 H -14.351 11.543 1.935 1.00 . A A . 39 SER HB3 1 1
10 10764 1 1 25 SER HG H -12.654 12.096 3.387 1.00 . A A . 39 SER HG 1 1
10 10765 1 1 25 SER N N -11.222 10.569 1.158 1.00 . A A . 39 SER N 1 1
10 10766 1 1 25 SER O O -14.142 8.636 0.713 1.00 . A A . 39 SER O 1 1
10 10767 1 1 25 SER OG O -12.662 12.529 2.520 1.00 . A A . 39 SER OG 1 1
10 10768 1 1 26 ARG C C -13.099 7.511 -1.941 1.00 . A A . 40 ARG C 1 1
10 10769 1 1 26 ARG CA C -13.566 8.962 -1.967 1.00 . A A . 40 ARG CA 1 1
10 10770 1 1 26 ARG CB C -13.218 9.596 -3.312 1.00 . A A . 40 ARG CB 1 1
10 10771 1 1 26 ARG CD C -13.426 11.556 -4.859 1.00 . A A . 40 ARG CD 1 1
10 10772 1 1 26 ARG CG C -13.762 11.002 -3.486 1.00 . A A . 40 ARG CG 1 1
10 10773 1 1 26 ARG CZ C -14.113 13.496 -6.217 1.00 . A A . 40 ARG CZ 1 1
10 10774 1 1 26 ARG H H -12.275 10.382 -1.064 1.00 . A A . 40 ARG H 1 1
10 10775 1 1 26 ARG HA H -14.638 8.981 -1.838 1.00 . A A . 40 ARG HA 1 1
10 10776 1 1 26 ARG HB2 H -12.144 9.634 -3.409 1.00 . A A . 40 ARG HB2 1 1
10 10777 1 1 26 ARG HB3 H -13.619 8.977 -4.101 1.00 . A A . 40 ARG HB3 1 1
10 10778 1 1 26 ARG HD2 H -12.355 11.533 -4.990 1.00 . A A . 40 ARG HD2 1 1
10 10779 1 1 26 ARG HD3 H -13.892 10.931 -5.607 1.00 . A A . 40 ARG HD3 1 1
10 10780 1 1 26 ARG HE H -14.048 13.457 -4.214 1.00 . A A . 40 ARG HE 1 1
10 10781 1 1 26 ARG HG2 H -14.835 10.981 -3.370 1.00 . A A . 40 ARG HG2 1 1
10 10782 1 1 26 ARG HG3 H -13.328 11.643 -2.733 1.00 . A A . 40 ARG HG3 1 1
10 10783 1 1 26 ARG HH11 H -13.593 11.858 -7.301 1.00 . A A . 40 ARG HH11 1 1
10 10784 1 1 26 ARG HH12 H -14.084 13.243 -8.227 1.00 . A A . 40 ARG HH12 1 1
10 10785 1 1 26 ARG HH21 H -14.691 15.276 -5.442 1.00 . A A . 40 ARG HH21 1 1
10 10786 1 1 26 ARG HH22 H -14.704 15.178 -7.174 1.00 . A A . 40 ARG HH22 1 1
10 10787 1 1 26 ARG N N -12.971 9.716 -0.869 1.00 . A A . 40 ARG N 1 1
10 10788 1 1 26 ARG NE N -13.894 12.929 -5.030 1.00 . A A . 40 ARG NE 1 1
10 10789 1 1 26 ARG NH1 N -13.914 12.810 -7.337 1.00 . A A . 40 ARG NH1 1 1
10 10790 1 1 26 ARG NH2 N -14.536 14.750 -6.282 1.00 . A A . 40 ARG NH2 1 1
10 10791 1 1 26 ARG O O -13.860 6.592 -2.244 1.00 . A A . 40 ARG O 1 1
10 10792 1 1 27 VAL C C -11.722 5.236 -0.281 1.00 . A A . 41 VAL C 1 1
10 10793 1 1 27 VAL CA C -11.246 5.987 -1.523 1.00 . A A . 41 VAL CA 1 1
10 10794 1 1 27 VAL CB C -9.704 6.071 -1.542 1.00 . A A . 41 VAL CB 1 1
10 10795 1 1 27 VAL CG1 C -9.070 4.686 -1.526 1.00 . A A . 41 VAL CG1 1 1
10 10796 1 1 27 VAL CG2 C -9.240 6.854 -2.760 1.00 . A A . 41 VAL CG2 1 1
10 10797 1 1 27 VAL H H -11.296 8.091 -1.311 1.00 . A A . 41 VAL H 1 1
10 10798 1 1 27 VAL HA H -11.569 5.446 -2.401 1.00 . A A . 41 VAL HA 1 1
10 10799 1 1 27 VAL HB H -9.381 6.601 -0.657 1.00 . A A . 41 VAL HB 1 1
10 10800 1 1 27 VAL HG11 H -9.349 4.173 -0.618 1.00 . A A . 41 VAL HG11 1 1
10 10801 1 1 27 VAL HG12 H -7.995 4.781 -1.569 1.00 . A A . 41 VAL HG12 1 1
10 10802 1 1 27 VAL HG13 H -9.416 4.121 -2.379 1.00 . A A . 41 VAL HG13 1 1
10 10803 1 1 27 VAL HG21 H -9.543 6.337 -3.659 1.00 . A A . 41 VAL HG21 1 1
10 10804 1 1 27 VAL HG22 H -8.164 6.946 -2.742 1.00 . A A . 41 VAL HG22 1 1
10 10805 1 1 27 VAL HG23 H -9.685 7.839 -2.746 1.00 . A A . 41 VAL HG23 1 1
10 10806 1 1 27 VAL N N -11.840 7.316 -1.571 1.00 . A A . 41 VAL N 1 1
10 10807 1 1 27 VAL O O -11.693 4.007 -0.223 1.00 . A A . 41 VAL O 1 1
10 10808 1 1 28 ARG C C -14.070 4.654 1.515 1.00 . A A . 42 ARG C 1 1
10 10809 1 1 28 ARG CA C -12.782 5.379 1.899 1.00 . A A . 42 ARG CA 1 1
10 10810 1 1 28 ARG CB C -13.109 6.435 2.960 1.00 . A A . 42 ARG CB 1 1
10 10811 1 1 28 ARG CD C -10.753 6.701 3.768 1.00 . A A . 42 ARG CD 1 1
10 10812 1 1 28 ARG CG C -11.983 7.403 3.238 1.00 . A A . 42 ARG CG 1 1
10 10813 1 1 28 ARG CZ C -9.910 5.770 5.892 1.00 . A A . 42 ARG CZ 1 1
10 10814 1 1 28 ARG H H -12.057 6.965 0.668 1.00 . A A . 42 ARG H 1 1
10 10815 1 1 28 ARG HA H -12.084 4.665 2.309 1.00 . A A . 42 ARG HA 1 1
10 10816 1 1 28 ARG HB2 H -13.958 7.003 2.628 1.00 . A A . 42 ARG HB2 1 1
10 10817 1 1 28 ARG HB3 H -13.362 5.934 3.882 1.00 . A A . 42 ARG HB3 1 1
10 10818 1 1 28 ARG HD2 H -10.609 5.797 3.199 1.00 . A A . 42 ARG HD2 1 1
10 10819 1 1 28 ARG HD3 H -9.903 7.351 3.632 1.00 . A A . 42 ARG HD3 1 1
10 10820 1 1 28 ARG HE H -11.715 6.603 5.634 1.00 . A A . 42 ARG HE 1 1
10 10821 1 1 28 ARG HG2 H -11.726 7.905 2.318 1.00 . A A . 42 ARG HG2 1 1
10 10822 1 1 28 ARG HG3 H -12.317 8.128 3.966 1.00 . A A . 42 ARG HG3 1 1
10 10823 1 1 28 ARG HH11 H -8.650 5.544 4.315 1.00 . A A . 42 ARG HH11 1 1
10 10824 1 1 28 ARG HH12 H -8.054 4.957 5.837 1.00 . A A . 42 ARG HH12 1 1
10 10825 1 1 28 ARG HH21 H -10.938 5.833 7.640 1.00 . A A . 42 ARG HH21 1 1
10 10826 1 1 28 ARG HH22 H -9.358 5.120 7.735 1.00 . A A . 42 ARG HH22 1 1
10 10827 1 1 28 ARG N N -12.170 5.984 0.717 1.00 . A A . 42 ARG N 1 1
10 10828 1 1 28 ARG NE N -10.874 6.356 5.183 1.00 . A A . 42 ARG NE 1 1
10 10829 1 1 28 ARG NH1 N -8.780 5.391 5.302 1.00 . A A . 42 ARG NH1 1 1
10 10830 1 1 28 ARG NH2 N -10.082 5.554 7.193 1.00 . A A . 42 ARG NH2 1 1
10 10831 1 1 28 ARG O O -14.486 3.708 2.186 1.00 . A A . 42 ARG O 1 1
10 10832 1 1 29 ARG C C -15.855 3.408 -0.938 1.00 . A A . 43 ARG C 1 1
10 10833 1 1 29 ARG CA C -15.991 4.585 0.020 1.00 . A A . 43 ARG CA 1 1
10 10834 1 1 29 ARG CB C -16.815 5.687 -0.652 1.00 . A A . 43 ARG CB 1 1
10 10835 1 1 29 ARG CD C -17.360 6.791 1.543 1.00 . A A . 43 ARG CD 1 1
10 10836 1 1 29 ARG CG C -16.856 6.992 0.125 1.00 . A A . 43 ARG CG 1 1
10 10837 1 1 29 ARG CZ C -17.038 8.115 3.597 1.00 . A A . 43 ARG CZ 1 1
10 10838 1 1 29 ARG H H -14.254 5.787 -0.124 1.00 . A A . 43 ARG H 1 1
10 10839 1 1 29 ARG HA H -16.507 4.255 0.908 1.00 . A A . 43 ARG HA 1 1
10 10840 1 1 29 ARG HB2 H -16.395 5.889 -1.626 1.00 . A A . 43 ARG HB2 1 1
10 10841 1 1 29 ARG HB3 H -17.828 5.335 -0.775 1.00 . A A . 43 ARG HB3 1 1
10 10842 1 1 29 ARG HD2 H -18.374 6.425 1.504 1.00 . A A . 43 ARG HD2 1 1
10 10843 1 1 29 ARG HD3 H -16.731 6.065 2.036 1.00 . A A . 43 ARG HD3 1 1
10 10844 1 1 29 ARG HE H -17.538 8.865 1.813 1.00 . A A . 43 ARG HE 1 1
10 10845 1 1 29 ARG HG2 H -15.859 7.407 0.166 1.00 . A A . 43 ARG HG2 1 1
10 10846 1 1 29 ARG HG3 H -17.512 7.682 -0.386 1.00 . A A . 43 ARG HG3 1 1
10 10847 1 1 29 ARG HH11 H -16.805 6.116 3.847 1.00 . A A . 43 ARG HH11 1 1
10 10848 1 1 29 ARG HH12 H -16.559 7.076 5.269 1.00 . A A . 43 ARG HH12 1 1
10 10849 1 1 29 ARG HH21 H -17.205 10.135 3.677 1.00 . A A . 43 ARG HH21 1 1
10 10850 1 1 29 ARG HH22 H -16.793 9.364 5.174 1.00 . A A . 43 ARG HH22 1 1
10 10851 1 1 29 ARG N N -14.688 5.099 0.425 1.00 . A A . 43 ARG N 1 1
10 10852 1 1 29 ARG NE N -17.333 8.038 2.302 1.00 . A A . 43 ARG NE 1 1
10 10853 1 1 29 ARG NH1 N -16.779 7.015 4.293 1.00 . A A . 43 ARG NH1 1 1
10 10854 1 1 29 ARG NH2 N -17.009 9.298 4.197 1.00 . A A . 43 ARG NH2 1 1
10 10855 1 1 29 ARG O O -16.801 2.645 -1.122 1.00 . A A . 43 ARG O 1 1
10 10856 1 1 30 THR C C -14.140 0.871 -1.808 1.00 . A A . 44 THR C 1 1
10 10857 1 1 30 THR CA C -14.476 2.186 -2.508 1.00 . A A . 44 THR CA 1 1
10 10858 1 1 30 THR CB C -13.357 2.550 -3.503 1.00 . A A . 44 THR CB 1 1
10 10859 1 1 30 THR CG2 C -13.889 3.413 -4.635 1.00 . A A . 44 THR CG2 1 1
10 10860 1 1 30 THR H H -13.943 3.863 -1.333 1.00 . A A . 44 THR H 1 1
10 10861 1 1 30 THR HA H -15.393 2.059 -3.065 1.00 . A A . 44 THR HA 1 1
10 10862 1 1 30 THR HB H -12.965 1.638 -3.923 1.00 . A A . 44 THR HB 1 1
10 10863 1 1 30 THR HG1 H -11.479 3.124 -3.323 1.00 . A A . 44 THR HG1 1 1
10 10864 1 1 30 THR HG21 H -14.676 2.884 -5.151 1.00 . A A . 44 THR HG21 1 1
10 10865 1 1 30 THR HG22 H -13.088 3.629 -5.327 1.00 . A A . 44 THR HG22 1 1
10 10866 1 1 30 THR HG23 H -14.277 4.336 -4.232 1.00 . A A . 44 THR HG23 1 1
10 10867 1 1 30 THR N N -14.686 3.254 -1.544 1.00 . A A . 44 THR N 1 1
10 10868 1 1 30 THR O O -13.716 0.867 -0.653 1.00 . A A . 44 THR O 1 1
10 10869 1 1 30 THR OG1 O -12.299 3.236 -2.829 1.00 . A A . 44 THR OG1 1 1
10 10870 1 1 31 PRO C C -12.501 -1.746 -1.762 1.00 . A A . 45 PRO C 1 1
10 10871 1 1 31 PRO CA C -14.008 -1.585 -1.943 1.00 . A A . 45 PRO CA 1 1
10 10872 1 1 31 PRO CB C -14.532 -2.565 -2.998 1.00 . A A . 45 PRO CB 1 1
10 10873 1 1 31 PRO CD C -14.954 -0.369 -3.828 1.00 . A A . 45 PRO CD 1 1
10 10874 1 1 31 PRO CG C -14.611 -1.767 -4.253 1.00 . A A . 45 PRO CG 1 1
10 10875 1 1 31 PRO HA H -14.504 -1.763 -1.001 1.00 . A A . 45 PRO HA 1 1
10 10876 1 1 31 PRO HB2 H -13.843 -3.392 -3.098 1.00 . A A . 45 PRO HB2 1 1
10 10877 1 1 31 PRO HB3 H -15.504 -2.932 -2.703 1.00 . A A . 45 PRO HB3 1 1
10 10878 1 1 31 PRO HD2 H -14.516 0.351 -4.504 1.00 . A A . 45 PRO HD2 1 1
10 10879 1 1 31 PRO HD3 H -16.026 -0.240 -3.780 1.00 . A A . 45 PRO HD3 1 1
10 10880 1 1 31 PRO HG2 H -13.655 -1.782 -4.757 1.00 . A A . 45 PRO HG2 1 1
10 10881 1 1 31 PRO HG3 H -15.382 -2.165 -4.894 1.00 . A A . 45 PRO HG3 1 1
10 10882 1 1 31 PRO N N -14.352 -0.269 -2.488 1.00 . A A . 45 PRO N 1 1
10 10883 1 1 31 PRO O O -11.708 -1.107 -2.462 1.00 . A A . 45 PRO O 1 1
10 10884 1 1 32 THR C C -9.923 -3.292 -1.729 1.00 . A A . 46 THR C 1 1
10 10885 1 1 32 THR CA C -10.706 -2.813 -0.507 1.00 . A A . 46 THR CA 1 1
10 10886 1 1 32 THR CB C -10.550 -3.851 0.614 1.00 . A A . 46 THR CB 1 1
10 10887 1 1 32 THR CG2 C -9.307 -3.575 1.441 1.00 . A A . 46 THR CG2 1 1
10 10888 1 1 32 THR H H -12.791 -3.113 -0.332 1.00 . A A . 46 THR H 1 1
10 10889 1 1 32 THR HA H -10.295 -1.875 -0.166 1.00 . A A . 46 THR HA 1 1
10 10890 1 1 32 THR HB H -10.459 -4.827 0.166 1.00 . A A . 46 THR HB 1 1
10 10891 1 1 32 THR HG1 H -11.973 -4.727 1.671 1.00 . A A . 46 THR HG1 1 1
10 10892 1 1 32 THR HG21 H -9.200 -4.338 2.196 1.00 . A A . 46 THR HG21 1 1
10 10893 1 1 32 THR HG22 H -9.400 -2.611 1.919 1.00 . A A . 46 THR HG22 1 1
10 10894 1 1 32 THR HG23 H -8.438 -3.578 0.801 1.00 . A A . 46 THR HG23 1 1
10 10895 1 1 32 THR N N -12.112 -2.606 -0.830 1.00 . A A . 46 THR N 1 1
10 10896 1 1 32 THR O O -8.779 -2.889 -1.941 1.00 . A A . 46 THR O 1 1
10 10897 1 1 32 THR OG1 O -11.703 -3.821 1.467 1.00 . A A . 46 THR OG1 1 1
10 10898 1 1 33 SER C C -9.448 -3.617 -4.670 1.00 . A A . 47 SER C 1 1
10 10899 1 1 33 SER CA C -9.914 -4.706 -3.709 1.00 . A A . 47 SER CA 1 1
10 10900 1 1 33 SER CB C -10.867 -5.671 -4.411 1.00 . A A . 47 SER CB 1 1
10 10901 1 1 33 SER H H -11.480 -4.395 -2.325 1.00 . A A . 47 SER H 1 1
10 10902 1 1 33 SER HA H -9.051 -5.254 -3.373 1.00 . A A . 47 SER HA 1 1
10 10903 1 1 33 SER HB2 H -11.701 -5.121 -4.818 1.00 . A A . 47 SER HB2 1 1
10 10904 1 1 33 SER HB3 H -10.343 -6.177 -5.209 1.00 . A A . 47 SER HB3 1 1
10 10905 1 1 33 SER HG H -11.152 -7.526 -3.834 1.00 . A A . 47 SER HG 1 1
10 10906 1 1 33 SER N N -10.557 -4.137 -2.534 1.00 . A A . 47 SER N 1 1
10 10907 1 1 33 SER O O -8.347 -3.689 -5.214 1.00 . A A . 47 SER O 1 1
10 10908 1 1 33 SER OG O -11.356 -6.641 -3.500 1.00 . A A . 47 SER OG 1 1
10 10909 1 1 34 SER C C -8.737 -0.729 -5.176 1.00 . A A . 48 SER C 1 1
10 10910 1 1 34 SER CA C -9.946 -1.485 -5.712 1.00 . A A . 48 SER CA 1 1
10 10911 1 1 34 SER CB C -11.145 -0.556 -5.805 1.00 . A A . 48 SER CB 1 1
10 10912 1 1 34 SER H H -11.142 -2.594 -4.394 1.00 . A A . 48 SER H 1 1
10 10913 1 1 34 SER HA H -9.716 -1.870 -6.693 1.00 . A A . 48 SER HA 1 1
10 10914 1 1 34 SER HB2 H -11.411 -0.213 -4.816 1.00 . A A . 48 SER HB2 1 1
10 10915 1 1 34 SER HB3 H -10.891 0.283 -6.417 1.00 . A A . 48 SER HB3 1 1
10 10916 1 1 34 SER HG H -11.947 -1.843 -7.048 1.00 . A A . 48 SER HG 1 1
10 10917 1 1 34 SER N N -10.279 -2.600 -4.852 1.00 . A A . 48 SER N 1 1
10 10918 1 1 34 SER O O -7.820 -0.392 -5.924 1.00 . A A . 48 SER O 1 1
10 10919 1 1 34 SER OG O -12.258 -1.228 -6.371 1.00 . A A . 48 SER OG 1 1
10 10920 1 1 35 LYS C C -6.335 -0.520 -3.433 1.00 . A A . 49 LYS C 1 1
10 10921 1 1 35 LYS CA C -7.651 0.214 -3.210 1.00 . A A . 49 LYS CA 1 1
10 10922 1 1 35 LYS CB C -7.919 0.305 -1.709 1.00 . A A . 49 LYS CB 1 1
10 10923 1 1 35 LYS CD C -9.507 0.825 0.158 1.00 . A A . 49 LYS CD 1 1
10 10924 1 1 35 LYS CE C -10.960 1.080 0.512 1.00 . A A . 49 LYS CE 1 1
10 10925 1 1 35 LYS CG C -9.291 0.843 -1.347 1.00 . A A . 49 LYS CG 1 1
10 10926 1 1 35 LYS H H -9.506 -0.796 -3.336 1.00 . A A . 49 LYS H 1 1
10 10927 1 1 35 LYS HA H -7.583 1.208 -3.624 1.00 . A A . 49 LYS HA 1 1
10 10928 1 1 35 LYS HB2 H -7.828 -0.683 -1.288 1.00 . A A . 49 LYS HB2 1 1
10 10929 1 1 35 LYS HB3 H -7.176 0.946 -1.261 1.00 . A A . 49 LYS HB3 1 1
10 10930 1 1 35 LYS HD2 H -9.215 -0.140 0.544 1.00 . A A . 49 LYS HD2 1 1
10 10931 1 1 35 LYS HD3 H -8.895 1.595 0.607 1.00 . A A . 49 LYS HD3 1 1
10 10932 1 1 35 LYS HE2 H -11.257 2.032 0.099 1.00 . A A . 49 LYS HE2 1 1
10 10933 1 1 35 LYS HE3 H -11.562 0.293 0.077 1.00 . A A . 49 LYS HE3 1 1
10 10934 1 1 35 LYS HG2 H -9.375 1.860 -1.702 1.00 . A A . 49 LYS HG2 1 1
10 10935 1 1 35 LYS HG3 H -10.046 0.230 -1.818 1.00 . A A . 49 LYS HG3 1 1
10 10936 1 1 35 LYS HZ1 H -10.977 0.167 2.390 1.00 . A A . 49 LYS HZ1 1 1
10 10937 1 1 35 LYS HZ2 H -12.175 1.341 2.187 1.00 . A A . 49 LYS HZ2 1 1
10 10938 1 1 35 LYS HZ3 H -10.569 1.807 2.428 1.00 . A A . 49 LYS HZ3 1 1
10 10939 1 1 35 LYS N N -8.743 -0.489 -3.871 1.00 . A A . 49 LYS N 1 1
10 10940 1 1 35 LYS NZ N -11.185 1.100 1.981 1.00 . A A . 49 LYS NZ 1 1
10 10941 1 1 35 LYS O O -5.331 0.076 -3.820 1.00 . A A . 49 LYS O 1 1
10 10942 1 1 36 VAL C C -4.649 -2.736 -4.728 1.00 . A A . 50 VAL C 1 1
10 10943 1 1 36 VAL CA C -5.164 -2.653 -3.293 1.00 . A A . 50 VAL CA 1 1
10 10944 1 1 36 VAL CB C -5.425 -4.078 -2.757 1.00 . A A . 50 VAL CB 1 1
10 10945 1 1 36 VAL CG1 C -4.192 -4.957 -2.904 1.00 . A A . 50 VAL CG1 1 1
10 10946 1 1 36 VAL CG2 C -5.867 -4.028 -1.303 1.00 . A A . 50 VAL CG2 1 1
10 10947 1 1 36 VAL H H -7.227 -2.248 -2.970 1.00 . A A . 50 VAL H 1 1
10 10948 1 1 36 VAL HA H -4.403 -2.196 -2.678 1.00 . A A . 50 VAL HA 1 1
10 10949 1 1 36 VAL HB H -6.223 -4.516 -3.336 1.00 . A A . 50 VAL HB 1 1
10 10950 1 1 36 VAL HG11 H -3.379 -4.535 -2.335 1.00 . A A . 50 VAL HG11 1 1
10 10951 1 1 36 VAL HG12 H -3.913 -5.010 -3.945 1.00 . A A . 50 VAL HG12 1 1
10 10952 1 1 36 VAL HG13 H -4.412 -5.949 -2.539 1.00 . A A . 50 VAL HG13 1 1
10 10953 1 1 36 VAL HG21 H -5.092 -3.570 -0.707 1.00 . A A . 50 VAL HG21 1 1
10 10954 1 1 36 VAL HG22 H -6.048 -5.031 -0.948 1.00 . A A . 50 VAL HG22 1 1
10 10955 1 1 36 VAL HG23 H -6.774 -3.447 -1.222 1.00 . A A . 50 VAL HG23 1 1
10 10956 1 1 36 VAL N N -6.365 -1.826 -3.204 1.00 . A A . 50 VAL N 1 1
10 10957 1 1 36 VAL O O -3.452 -2.589 -4.981 1.00 . A A . 50 VAL O 1 1
10 10958 1 1 37 HIS C C -4.591 -1.811 -7.614 1.00 . A A . 51 HIS C 1 1
10 10959 1 1 37 HIS CA C -5.189 -3.104 -7.074 1.00 . A A . 51 HIS CA 1 1
10 10960 1 1 37 HIS CB C -6.404 -3.509 -7.920 1.00 . A A . 51 HIS CB 1 1
10 10961 1 1 37 HIS CD2 C -6.586 -5.785 -6.679 1.00 . A A . 51 HIS CD2 1 1
10 10962 1 1 37 HIS CE1 C -8.089 -6.729 -7.957 1.00 . A A . 51 HIS CE1 1 1
10 10963 1 1 37 HIS CG C -6.906 -4.897 -7.650 1.00 . A A . 51 HIS CG 1 1
10 10964 1 1 37 HIS H H -6.508 -3.008 -5.412 1.00 . A A . 51 HIS H 1 1
10 10965 1 1 37 HIS HA H -4.439 -3.883 -7.138 1.00 . A A . 51 HIS HA 1 1
10 10966 1 1 37 HIS HB2 H -7.214 -2.823 -7.721 1.00 . A A . 51 HIS HB2 1 1
10 10967 1 1 37 HIS HB3 H -6.139 -3.449 -8.966 1.00 . A A . 51 HIS HB3 1 1
10 10968 1 1 37 HIS HD1 H -8.294 -5.130 -9.221 1.00 . A A . 51 HIS HD1 1 1
10 10969 1 1 37 HIS HD2 H -5.878 -5.627 -5.877 1.00 . A A . 51 HIS HD2 1 1
10 10970 1 1 37 HIS HE1 H -8.783 -7.445 -8.373 1.00 . A A . 51 HIS HE1 1 1
10 10971 1 1 37 HIS HE2 H -7.194 -7.782 -6.445 1.00 . A A . 51 HIS HE2 1 1
10 10972 1 1 37 HIS N N -5.561 -2.956 -5.669 1.00 . A A . 51 HIS N 1 1
10 10973 1 1 37 HIS ND1 N -7.851 -5.521 -8.434 1.00 . A A . 51 HIS ND1 1 1
10 10974 1 1 37 HIS NE2 N -7.334 -6.914 -6.893 1.00 . A A . 51 HIS NE2 1 1
10 10975 1 1 37 HIS O O -3.666 -1.839 -8.427 1.00 . A A . 51 HIS O 1 1
10 10976 1 1 38 PHE C C -3.193 0.832 -7.059 1.00 . A A . 52 PHE C 1 1
10 10977 1 1 38 PHE CA C -4.614 0.616 -7.573 1.00 . A A . 52 PHE CA 1 1
10 10978 1 1 38 PHE CB C -5.531 1.735 -7.071 1.00 . A A . 52 PHE CB 1 1
10 10979 1 1 38 PHE CD1 C -5.800 3.523 -8.809 1.00 . A A . 52 PHE CD1 1 1
10 10980 1 1 38 PHE CD2 C -4.289 3.918 -7.009 1.00 . A A . 52 PHE CD2 1 1
10 10981 1 1 38 PHE CE1 C -5.495 4.760 -9.340 1.00 . A A . 52 PHE CE1 1 1
10 10982 1 1 38 PHE CE2 C -3.981 5.155 -7.535 1.00 . A A . 52 PHE CE2 1 1
10 10983 1 1 38 PHE CG C -5.200 3.086 -7.640 1.00 . A A . 52 PHE CG 1 1
10 10984 1 1 38 PHE CZ C -4.585 5.578 -8.702 1.00 . A A . 52 PHE CZ 1 1
10 10985 1 1 38 PHE H H -5.857 -0.723 -6.509 1.00 . A A . 52 PHE H 1 1
10 10986 1 1 38 PHE HA H -4.598 0.630 -8.652 1.00 . A A . 52 PHE HA 1 1
10 10987 1 1 38 PHE HB2 H -6.551 1.502 -7.339 1.00 . A A . 52 PHE HB2 1 1
10 10988 1 1 38 PHE HB3 H -5.454 1.797 -5.994 1.00 . A A . 52 PHE HB3 1 1
10 10989 1 1 38 PHE HD1 H -6.513 2.885 -9.309 1.00 . A A . 52 PHE HD1 1 1
10 10990 1 1 38 PHE HD2 H -3.815 3.588 -6.095 1.00 . A A . 52 PHE HD2 1 1
10 10991 1 1 38 PHE HE1 H -5.968 5.088 -10.253 1.00 . A A . 52 PHE HE1 1 1
10 10992 1 1 38 PHE HE2 H -3.269 5.794 -7.033 1.00 . A A . 52 PHE HE2 1 1
10 10993 1 1 38 PHE HZ H -4.345 6.545 -9.116 1.00 . A A . 52 PHE HZ 1 1
10 10994 1 1 38 PHE N N -5.114 -0.683 -7.150 1.00 . A A . 52 PHE N 1 1
10 10995 1 1 38 PHE O O -2.309 1.252 -7.806 1.00 . A A . 52 PHE O 1 1
10 10996 1 1 39 LEU C C -0.641 -0.224 -5.812 1.00 . A A . 53 LEU C 1 1
10 10997 1 1 39 LEU CA C -1.668 0.695 -5.165 1.00 . A A . 53 LEU CA 1 1
10 10998 1 1 39 LEU CB C -1.746 0.426 -3.662 1.00 . A A . 53 LEU CB 1 1
10 10999 1 1 39 LEU CD1 C -2.687 0.995 -1.411 1.00 . A A . 53 LEU CD1 1 1
10 11000 1 1 39 LEU CD2 C -2.212 2.816 -3.058 1.00 . A A . 53 LEU CD2 1 1
10 11001 1 1 39 LEU CG C -2.660 1.372 -2.882 1.00 . A A . 53 LEU CG 1 1
10 11002 1 1 39 LEU H H -3.721 0.177 -5.244 1.00 . A A . 53 LEU H 1 1
10 11003 1 1 39 LEU HA H -1.358 1.720 -5.322 1.00 . A A . 53 LEU HA 1 1
10 11004 1 1 39 LEU HB2 H -2.101 -0.585 -3.518 1.00 . A A . 53 LEU HB2 1 1
10 11005 1 1 39 LEU HB3 H -0.751 0.502 -3.251 1.00 . A A . 53 LEU HB3 1 1
10 11006 1 1 39 LEU HD11 H -3.120 0.013 -1.299 1.00 . A A . 53 LEU HD11 1 1
10 11007 1 1 39 LEU HD12 H -3.281 1.715 -0.866 1.00 . A A . 53 LEU HD12 1 1
10 11008 1 1 39 LEU HD13 H -1.679 0.991 -1.022 1.00 . A A . 53 LEU HD13 1 1
10 11009 1 1 39 LEU HD21 H -2.303 3.098 -4.096 1.00 . A A . 53 LEU HD21 1 1
10 11010 1 1 39 LEU HD22 H -1.182 2.913 -2.748 1.00 . A A . 53 LEU HD22 1 1
10 11011 1 1 39 LEU HD23 H -2.832 3.461 -2.453 1.00 . A A . 53 LEU HD23 1 1
10 11012 1 1 39 LEU HG H -3.667 1.285 -3.266 1.00 . A A . 53 LEU HG 1 1
10 11013 1 1 39 LEU N N -2.977 0.525 -5.784 1.00 . A A . 53 LEU N 1 1
10 11014 1 1 39 LEU O O 0.512 0.162 -6.007 1.00 . A A . 53 LEU O 1 1
10 11015 1 1 40 LYS C C 0.195 -1.794 -8.219 1.00 . A A . 54 LYS C 1 1
10 11016 1 1 40 LYS CA C -0.185 -2.363 -6.855 1.00 . A A . 54 LYS CA 1 1
10 11017 1 1 40 LYS CB C -0.850 -3.725 -7.041 1.00 . A A . 54 LYS CB 1 1
10 11018 1 1 40 LYS CD C -0.589 -5.987 -8.145 1.00 . A A . 54 LYS CD 1 1
10 11019 1 1 40 LYS CE C -1.333 -5.610 -9.414 1.00 . A A . 54 LYS CE 1 1
10 11020 1 1 40 LYS CG C 0.119 -4.786 -7.542 1.00 . A A . 54 LYS CG 1 1
10 11021 1 1 40 LYS H H -1.976 -1.714 -5.922 1.00 . A A . 54 LYS H 1 1
10 11022 1 1 40 LYS HA H 0.712 -2.483 -6.264 1.00 . A A . 54 LYS HA 1 1
10 11023 1 1 40 LYS HB2 H -1.255 -4.051 -6.093 1.00 . A A . 54 LYS HB2 1 1
10 11024 1 1 40 LYS HB3 H -1.653 -3.630 -7.755 1.00 . A A . 54 LYS HB3 1 1
10 11025 1 1 40 LYS HD2 H 0.143 -6.745 -8.380 1.00 . A A . 54 LYS HD2 1 1
10 11026 1 1 40 LYS HD3 H -1.294 -6.376 -7.427 1.00 . A A . 54 LYS HD3 1 1
10 11027 1 1 40 LYS HE2 H -2.153 -4.959 -9.153 1.00 . A A . 54 LYS HE2 1 1
10 11028 1 1 40 LYS HE3 H -0.655 -5.086 -10.071 1.00 . A A . 54 LYS HE3 1 1
10 11029 1 1 40 LYS HG2 H 0.753 -4.346 -8.294 1.00 . A A . 54 LYS HG2 1 1
10 11030 1 1 40 LYS HG3 H 0.722 -5.118 -6.712 1.00 . A A . 54 LYS HG3 1 1
10 11031 1 1 40 LYS HZ1 H -2.340 -6.508 -11.005 1.00 . A A . 54 LYS HZ1 1 1
10 11032 1 1 40 LYS HZ2 H -2.567 -7.287 -9.525 1.00 . A A . 54 LYS HZ2 1 1
10 11033 1 1 40 LYS HZ3 H -1.103 -7.459 -10.352 1.00 . A A . 54 LYS HZ3 1 1
10 11034 1 1 40 LYS N N -1.062 -1.435 -6.157 1.00 . A A . 54 LYS N 1 1
10 11035 1 1 40 LYS NZ N -1.872 -6.798 -10.123 1.00 . A A . 54 LYS NZ 1 1
10 11036 1 1 40 LYS O O 1.339 -1.906 -8.656 1.00 . A A . 54 LYS O 1 1
10 11037 1 1 41 SER C C 0.365 0.663 -10.061 1.00 . A A . 55 SER C 1 1
10 11038 1 1 41 SER CA C -0.556 -0.554 -10.175 1.00 . A A . 55 SER CA 1 1
10 11039 1 1 41 SER CB C -1.899 -0.154 -10.778 1.00 . A A . 55 SER CB 1 1
10 11040 1 1 41 SER H H -1.665 -1.106 -8.475 1.00 . A A . 55 SER H 1 1
10 11041 1 1 41 SER HA H -0.087 -1.289 -10.812 1.00 . A A . 55 SER HA 1 1
10 11042 1 1 41 SER HB2 H -2.370 0.587 -10.149 1.00 . A A . 55 SER HB2 1 1
10 11043 1 1 41 SER HB3 H -1.740 0.256 -11.758 1.00 . A A . 55 SER HB3 1 1
10 11044 1 1 41 SER HG H -3.165 -1.456 -10.022 1.00 . A A . 55 SER HG 1 1
10 11045 1 1 41 SER N N -0.774 -1.163 -8.874 1.00 . A A . 55 SER N 1 1
10 11046 1 1 41 SER O O 0.911 1.141 -11.057 1.00 . A A . 55 SER O 1 1
10 11047 1 1 41 SER OG O -2.766 -1.277 -10.886 1.00 . A A . 55 SER OG 1 1
10 11048 1 1 42 LYS C C 2.873 1.714 -8.349 1.00 . A A . 56 LYS C 1 1
10 11049 1 1 42 LYS CA C 1.457 2.244 -8.563 1.00 . A A . 56 LYS CA 1 1
10 11050 1 1 42 LYS CB C 0.994 3.017 -7.328 1.00 . A A . 56 LYS CB 1 1
10 11051 1 1 42 LYS CD C 0.223 5.082 -8.541 1.00 . A A . 56 LYS CD 1 1
10 11052 1 1 42 LYS CE C -0.872 6.131 -8.643 1.00 . A A . 56 LYS CE 1 1
10 11053 1 1 42 LYS CG C -0.167 3.964 -7.585 1.00 . A A . 56 LYS CG 1 1
10 11054 1 1 42 LYS H H 0.025 0.770 -8.095 1.00 . A A . 56 LYS H 1 1
10 11055 1 1 42 LYS HA H 1.456 2.904 -9.415 1.00 . A A . 56 LYS HA 1 1
10 11056 1 1 42 LYS HB2 H 0.687 2.308 -6.574 1.00 . A A . 56 LYS HB2 1 1
10 11057 1 1 42 LYS HB3 H 1.821 3.588 -6.948 1.00 . A A . 56 LYS HB3 1 1
10 11058 1 1 42 LYS HD2 H 1.125 5.553 -8.181 1.00 . A A . 56 LYS HD2 1 1
10 11059 1 1 42 LYS HD3 H 0.398 4.661 -9.520 1.00 . A A . 56 LYS HD3 1 1
10 11060 1 1 42 LYS HE2 H -1.770 5.660 -9.014 1.00 . A A . 56 LYS HE2 1 1
10 11061 1 1 42 LYS HE3 H -1.060 6.532 -7.658 1.00 . A A . 56 LYS HE3 1 1
10 11062 1 1 42 LYS HG2 H -0.985 3.406 -8.016 1.00 . A A . 56 LYS HG2 1 1
10 11063 1 1 42 LYS HG3 H -0.479 4.398 -6.646 1.00 . A A . 56 LYS HG3 1 1
10 11064 1 1 42 LYS HZ1 H 0.430 7.627 -9.291 1.00 . A A . 56 LYS HZ1 1 1
10 11065 1 1 42 LYS HZ2 H -1.204 8.003 -9.496 1.00 . A A . 56 LYS HZ2 1 1
10 11066 1 1 42 LYS HZ3 H -0.457 6.902 -10.538 1.00 . A A . 56 LYS HZ3 1 1
10 11067 1 1 42 LYS N N 0.538 1.152 -8.838 1.00 . A A . 56 LYS N 1 1
10 11068 1 1 42 LYS NZ N -0.499 7.242 -9.556 1.00 . A A . 56 LYS NZ 1 1
10 11069 1 1 42 LYS O O 3.818 2.482 -8.167 1.00 . A A . 56 LYS O 1 1
10 11070 1 1 43 GLY C C 4.568 -0.719 -6.809 1.00 . A A . 57 GLY C 1 1
10 11071 1 1 43 GLY CA C 4.313 -0.219 -8.215 1.00 . A A . 57 GLY CA 1 1
10 11072 1 1 43 GLY H H 2.215 -0.171 -8.477 1.00 . A A . 57 GLY H 1 1
10 11073 1 1 43 GLY HA2 H 4.383 -1.051 -8.899 1.00 . A A . 57 GLY HA2 1 1
10 11074 1 1 43 GLY HA3 H 5.070 0.507 -8.471 1.00 . A A . 57 GLY HA3 1 1
10 11075 1 1 43 GLY N N 3.009 0.395 -8.362 1.00 . A A . 57 GLY N 1 1
10 11076 1 1 43 GLY O O 5.644 -1.241 -6.518 1.00 . A A . 57 GLY O 1 1
10 11077 1 1 44 LEU C C 3.704 -2.532 -4.465 1.00 . A A . 58 LEU C 1 1
10 11078 1 1 44 LEU CA C 3.728 -1.018 -4.556 1.00 . A A . 58 LEU CA 1 1
10 11079 1 1 44 LEU CB C 2.633 -0.448 -3.655 1.00 . A A . 58 LEU CB 1 1
10 11080 1 1 44 LEU CD1 C 2.698 2.037 -4.043 1.00 . A A . 58 LEU CD1 1 1
10 11081 1 1 44 LEU CD2 C 2.084 1.112 -1.793 1.00 . A A . 58 LEU CD2 1 1
10 11082 1 1 44 LEU CG C 2.927 0.918 -3.039 1.00 . A A . 58 LEU CG 1 1
10 11083 1 1 44 LEU H H 2.741 -0.155 -6.220 1.00 . A A . 58 LEU H 1 1
10 11084 1 1 44 LEU HA H 4.686 -0.669 -4.199 1.00 . A A . 58 LEU HA 1 1
10 11085 1 1 44 LEU HB2 H 1.727 -0.368 -4.237 1.00 . A A . 58 LEU HB2 1 1
10 11086 1 1 44 LEU HB3 H 2.461 -1.149 -2.852 1.00 . A A . 58 LEU HB3 1 1
10 11087 1 1 44 LEU HD11 H 1.674 2.009 -4.385 1.00 . A A . 58 LEU HD11 1 1
10 11088 1 1 44 LEU HD12 H 3.362 1.906 -4.885 1.00 . A A . 58 LEU HD12 1 1
10 11089 1 1 44 LEU HD13 H 2.895 2.988 -3.573 1.00 . A A . 58 LEU HD13 1 1
10 11090 1 1 44 LEU HD21 H 2.301 0.320 -1.089 1.00 . A A . 58 LEU HD21 1 1
10 11091 1 1 44 LEU HD22 H 1.038 1.085 -2.057 1.00 . A A . 58 LEU HD22 1 1
10 11092 1 1 44 LEU HD23 H 2.320 2.066 -1.345 1.00 . A A . 58 LEU HD23 1 1
10 11093 1 1 44 LEU HG H 3.962 0.953 -2.741 1.00 . A A . 58 LEU HG 1 1
10 11094 1 1 44 LEU N N 3.584 -0.567 -5.933 1.00 . A A . 58 LEU N 1 1
10 11095 1 1 44 LEU O O 3.048 -3.207 -5.260 1.00 . A A . 58 LEU O 1 1
10 11096 1 1 45 SER C C 3.352 -4.793 -2.196 1.00 . A A . 59 SER C 1 1
10 11097 1 1 45 SER CA C 4.438 -4.470 -3.216 1.00 . A A . 59 SER CA 1 1
10 11098 1 1 45 SER CB C 5.807 -4.877 -2.681 1.00 . A A . 59 SER CB 1 1
10 11099 1 1 45 SER H H 4.970 -2.458 -2.936 1.00 . A A . 59 SER H 1 1
10 11100 1 1 45 SER HA H 4.236 -4.999 -4.136 1.00 . A A . 59 SER HA 1 1
10 11101 1 1 45 SER HB2 H 5.923 -4.493 -1.679 1.00 . A A . 59 SER HB2 1 1
10 11102 1 1 45 SER HB3 H 5.882 -5.954 -2.666 1.00 . A A . 59 SER HB3 1 1
10 11103 1 1 45 SER HG H 6.680 -4.588 -4.419 1.00 . A A . 59 SER HG 1 1
10 11104 1 1 45 SER N N 4.427 -3.051 -3.492 1.00 . A A . 59 SER N 1 1
10 11105 1 1 45 SER O O 2.822 -3.889 -1.546 1.00 . A A . 59 SER O 1 1
10 11106 1 1 45 SER OG O 6.847 -4.356 -3.494 1.00 . A A . 59 SER OG 1 1
10 11107 1 1 46 ALA C C 2.242 -6.037 0.294 1.00 . A A . 60 ALA C 1 1
10 11108 1 1 46 ALA CA C 1.977 -6.497 -1.139 1.00 . A A . 60 ALA CA 1 1
10 11109 1 1 46 ALA CB C 1.820 -8.009 -1.197 1.00 . A A . 60 ALA CB 1 1
10 11110 1 1 46 ALA H H 3.516 -6.747 -2.571 1.00 . A A . 60 ALA H 1 1
10 11111 1 1 46 ALA HA H 1.054 -6.050 -1.479 1.00 . A A . 60 ALA HA 1 1
10 11112 1 1 46 ALA HB1 H 1.627 -8.313 -2.216 1.00 . A A . 60 ALA HB1 1 1
10 11113 1 1 46 ALA HB2 H 0.994 -8.311 -0.570 1.00 . A A . 60 ALA HB2 1 1
10 11114 1 1 46 ALA HB3 H 2.727 -8.479 -0.848 1.00 . A A . 60 ALA HB3 1 1
10 11115 1 1 46 ALA N N 3.035 -6.070 -2.046 1.00 . A A . 60 ALA N 1 1
10 11116 1 1 46 ALA O O 1.325 -5.612 0.997 1.00 . A A . 60 ALA O 1 1
10 11117 1 1 47 GLU C C 3.717 -4.191 2.261 1.00 . A A . 61 GLU C 1 1
10 11118 1 1 47 GLU CA C 3.879 -5.696 2.066 1.00 . A A . 61 GLU CA 1 1
10 11119 1 1 47 GLU CB C 5.319 -6.103 2.356 1.00 . A A . 61 GLU CB 1 1
10 11120 1 1 47 GLU CD C 6.976 -7.985 2.510 1.00 . A A . 61 GLU CD 1 1
10 11121 1 1 47 GLU CG C 5.520 -7.604 2.407 1.00 . A A . 61 GLU CG 1 1
10 11122 1 1 47 GLU H H 4.190 -6.439 0.104 1.00 . A A . 61 GLU H 1 1
10 11123 1 1 47 GLU HA H 3.226 -6.206 2.758 1.00 . A A . 61 GLU HA 1 1
10 11124 1 1 47 GLU HB2 H 5.958 -5.700 1.585 1.00 . A A . 61 GLU HB2 1 1
10 11125 1 1 47 GLU HB3 H 5.613 -5.689 3.309 1.00 . A A . 61 GLU HB3 1 1
10 11126 1 1 47 GLU HG2 H 4.999 -7.995 3.268 1.00 . A A . 61 GLU HG2 1 1
10 11127 1 1 47 GLU HG3 H 5.109 -8.041 1.509 1.00 . A A . 61 GLU HG3 1 1
10 11128 1 1 47 GLU N N 3.500 -6.102 0.715 1.00 . A A . 61 GLU N 1 1
10 11129 1 1 47 GLU O O 3.349 -3.735 3.346 1.00 . A A . 61 GLU O 1 1
10 11130 1 1 47 GLU OE1 O 7.468 -8.169 3.642 1.00 . A A . 61 GLU OE1 1 1
10 11131 1 1 47 GLU OE2 O 7.635 -8.111 1.456 1.00 . A A . 61 GLU OE2 1 1
10 11132 1 1 48 GLU C C 2.393 -1.611 1.466 1.00 . A A . 62 GLU C 1 1
10 11133 1 1 48 GLU CA C 3.852 -1.978 1.259 1.00 . A A . 62 GLU CA 1 1
10 11134 1 1 48 GLU CB C 4.358 -1.355 -0.043 1.00 . A A . 62 GLU CB 1 1
10 11135 1 1 48 GLU CD C 6.820 -1.641 0.454 1.00 . A A . 62 GLU CD 1 1
10 11136 1 1 48 GLU CG C 5.689 -1.917 -0.510 1.00 . A A . 62 GLU CG 1 1
10 11137 1 1 48 GLU H H 4.282 -3.852 0.379 1.00 . A A . 62 GLU H 1 1
10 11138 1 1 48 GLU HA H 4.438 -1.608 2.087 1.00 . A A . 62 GLU HA 1 1
10 11139 1 1 48 GLU HB2 H 3.628 -1.529 -0.819 1.00 . A A . 62 GLU HB2 1 1
10 11140 1 1 48 GLU HB3 H 4.471 -0.290 0.100 1.00 . A A . 62 GLU HB3 1 1
10 11141 1 1 48 GLU HG2 H 5.590 -2.983 -0.621 1.00 . A A . 62 GLU HG2 1 1
10 11142 1 1 48 GLU HG3 H 5.936 -1.478 -1.466 1.00 . A A . 62 GLU HG3 1 1
10 11143 1 1 48 GLU N N 3.986 -3.429 1.209 1.00 . A A . 62 GLU N 1 1
10 11144 1 1 48 GLU O O 2.054 -0.764 2.294 1.00 . A A . 62 GLU O 1 1
10 11145 1 1 48 GLU OE1 O 6.916 -2.343 1.482 1.00 . A A . 62 GLU OE1 1 1
10 11146 1 1 48 GLU OE2 O 7.622 -0.731 0.177 1.00 . A A . 62 GLU OE2 1 1
10 11147 1 1 49 ILE C C -0.396 -2.509 2.186 1.00 . A A . 63 ILE C 1 1
10 11148 1 1 49 ILE CA C 0.102 -2.099 0.799 1.00 . A A . 63 ILE CA 1 1
10 11149 1 1 49 ILE CB C -0.609 -2.928 -0.293 1.00 . A A . 63 ILE CB 1 1
10 11150 1 1 49 ILE CD1 C -0.537 -3.458 -2.789 1.00 . A A . 63 ILE CD1 1 1
10 11151 1 1 49 ILE CG1 C -0.065 -2.549 -1.674 1.00 . A A . 63 ILE CG1 1 1
10 11152 1 1 49 ILE CG2 C -2.113 -2.713 -0.238 1.00 . A A . 63 ILE CG2 1 1
10 11153 1 1 49 ILE H H 1.894 -2.924 0.054 1.00 . A A . 63 ILE H 1 1
10 11154 1 1 49 ILE HA H -0.117 -1.056 0.635 1.00 . A A . 63 ILE HA 1 1
10 11155 1 1 49 ILE HB H -0.411 -3.973 -0.109 1.00 . A A . 63 ILE HB 1 1
10 11156 1 1 49 ILE HD11 H -0.232 -4.472 -2.579 1.00 . A A . 63 ILE HD11 1 1
10 11157 1 1 49 ILE HD12 H -0.099 -3.137 -3.723 1.00 . A A . 63 ILE HD12 1 1
10 11158 1 1 49 ILE HD13 H -1.614 -3.411 -2.862 1.00 . A A . 63 ILE HD13 1 1
10 11159 1 1 49 ILE HG12 H -0.379 -1.544 -1.914 1.00 . A A . 63 ILE HG12 1 1
10 11160 1 1 49 ILE HG13 H 1.015 -2.587 -1.649 1.00 . A A . 63 ILE HG13 1 1
10 11161 1 1 49 ILE HG21 H -2.331 -1.661 -0.338 1.00 . A A . 63 ILE HG21 1 1
10 11162 1 1 49 ILE HG22 H -2.495 -3.071 0.707 1.00 . A A . 63 ILE HG22 1 1
10 11163 1 1 49 ILE HG23 H -2.583 -3.255 -1.043 1.00 . A A . 63 ILE HG23 1 1
10 11164 1 1 49 ILE N N 1.540 -2.281 0.706 1.00 . A A . 63 ILE N 1 1
10 11165 1 1 49 ILE O O -1.217 -1.821 2.794 1.00 . A A . 63 ILE O 1 1
10 11166 1 1 50 CYS C C 0.094 -3.089 5.094 1.00 . A A . 64 CYS C 1 1
10 11167 1 1 50 CYS CA C -0.191 -4.132 4.010 1.00 . A A . 64 CYS CA 1 1
10 11168 1 1 50 CYS CB C 0.617 -5.408 4.276 1.00 . A A . 64 CYS CB 1 1
10 11169 1 1 50 CYS H H 0.769 -4.125 2.127 1.00 . A A . 64 CYS H 1 1
10 11170 1 1 50 CYS HA H -1.243 -4.372 4.025 1.00 . A A . 64 CYS HA 1 1
10 11171 1 1 50 CYS HB2 H 0.284 -6.180 3.600 1.00 . A A . 64 CYS HB2 1 1
10 11172 1 1 50 CYS HB3 H 1.663 -5.205 4.091 1.00 . A A . 64 CYS HB3 1 1
10 11173 1 1 50 CYS HG H -0.799 -5.994 6.321 1.00 . A A . 64 CYS HG 1 1
10 11174 1 1 50 CYS N N 0.137 -3.621 2.681 1.00 . A A . 64 CYS N 1 1
10 11175 1 1 50 CYS O O -0.741 -2.845 5.974 1.00 . A A . 64 CYS O 1 1
10 11176 1 1 50 CYS SG S 0.477 -6.064 5.955 1.00 . A A . 64 CYS SG 1 1
10 11177 1 1 51 GLU C C 0.801 -0.232 5.893 1.00 . A A . 65 GLU C 1 1
10 11178 1 1 51 GLU CA C 1.668 -1.479 6.000 1.00 . A A . 65 GLU CA 1 1
10 11179 1 1 51 GLU CB C 3.138 -1.119 5.806 1.00 . A A . 65 GLU CB 1 1
10 11180 1 1 51 GLU CD C 5.077 0.278 6.609 1.00 . A A . 65 GLU CD 1 1
10 11181 1 1 51 GLU CG C 3.589 0.019 6.693 1.00 . A A . 65 GLU CG 1 1
10 11182 1 1 51 GLU H H 1.876 -2.675 4.283 1.00 . A A . 65 GLU H 1 1
10 11183 1 1 51 GLU HA H 1.539 -1.913 6.982 1.00 . A A . 65 GLU HA 1 1
10 11184 1 1 51 GLU HB2 H 3.745 -1.984 6.026 1.00 . A A . 65 GLU HB2 1 1
10 11185 1 1 51 GLU HB3 H 3.296 -0.829 4.777 1.00 . A A . 65 GLU HB3 1 1
10 11186 1 1 51 GLU HG2 H 3.066 0.908 6.385 1.00 . A A . 65 GLU HG2 1 1
10 11187 1 1 51 GLU HG3 H 3.330 -0.215 7.714 1.00 . A A . 65 GLU HG3 1 1
10 11188 1 1 51 GLU N N 1.266 -2.468 5.021 1.00 . A A . 65 GLU N 1 1
10 11189 1 1 51 GLU O O 0.281 0.259 6.895 1.00 . A A . 65 GLU O 1 1
10 11190 1 1 51 GLU OE1 O 5.492 1.446 6.750 1.00 . A A . 65 GLU OE1 1 1
10 11191 1 1 51 GLU OE2 O 5.842 -0.686 6.401 1.00 . A A . 65 GLU OE2 1 1
10 11192 1 1 52 ALA C C -1.560 1.326 4.957 1.00 . A A . 66 ALA C 1 1
10 11193 1 1 52 ALA CA C -0.144 1.462 4.421 1.00 . A A . 66 ALA CA 1 1
10 11194 1 1 52 ALA CB C -0.175 1.773 2.935 1.00 . A A . 66 ALA CB 1 1
10 11195 1 1 52 ALA H H 1.057 -0.204 3.914 1.00 . A A . 66 ALA H 1 1
10 11196 1 1 52 ALA HA H 0.342 2.283 4.926 1.00 . A A . 66 ALA HA 1 1
10 11197 1 1 52 ALA HB1 H 0.835 1.870 2.567 1.00 . A A . 66 ALA HB1 1 1
10 11198 1 1 52 ALA HB2 H -0.709 2.700 2.772 1.00 . A A . 66 ALA HB2 1 1
10 11199 1 1 52 ALA HB3 H -0.674 0.973 2.409 1.00 . A A . 66 ALA HB3 1 1
10 11200 1 1 52 ALA N N 0.634 0.256 4.670 1.00 . A A . 66 ALA N 1 1
10 11201 1 1 52 ALA O O -2.061 2.230 5.622 1.00 . A A . 66 ALA O 1 1
10 11202 1 1 53 PHE C C -3.610 0.031 6.681 1.00 . A A . 67 PHE C 1 1
10 11203 1 1 53 PHE CA C -3.540 -0.066 5.167 1.00 . A A . 67 PHE CA 1 1
10 11204 1 1 53 PHE CB C -4.021 -1.440 4.711 1.00 . A A . 67 PHE CB 1 1
10 11205 1 1 53 PHE CD1 C -4.290 -1.562 2.221 1.00 . A A . 67 PHE CD1 1 1
10 11206 1 1 53 PHE CD2 C -6.218 -1.170 3.557 1.00 . A A . 67 PHE CD2 1 1
10 11207 1 1 53 PHE CE1 C -5.067 -1.513 1.082 1.00 . A A . 67 PHE CE1 1 1
10 11208 1 1 53 PHE CE2 C -7.001 -1.121 2.425 1.00 . A A . 67 PHE CE2 1 1
10 11209 1 1 53 PHE CG C -4.857 -1.391 3.470 1.00 . A A . 67 PHE CG 1 1
10 11210 1 1 53 PHE CZ C -6.424 -1.294 1.185 1.00 . A A . 67 PHE CZ 1 1
10 11211 1 1 53 PHE H H -1.738 -0.494 4.142 1.00 . A A . 67 PHE H 1 1
10 11212 1 1 53 PHE HA H -4.187 0.686 4.742 1.00 . A A . 67 PHE HA 1 1
10 11213 1 1 53 PHE HB2 H -3.164 -2.066 4.511 1.00 . A A . 67 PHE HB2 1 1
10 11214 1 1 53 PHE HB3 H -4.612 -1.887 5.495 1.00 . A A . 67 PHE HB3 1 1
10 11215 1 1 53 PHE HD1 H -3.226 -1.735 2.141 1.00 . A A . 67 PHE HD1 1 1
10 11216 1 1 53 PHE HD2 H -6.668 -1.035 4.528 1.00 . A A . 67 PHE HD2 1 1
10 11217 1 1 53 PHE HE1 H -4.613 -1.646 0.112 1.00 . A A . 67 PHE HE1 1 1
10 11218 1 1 53 PHE HE2 H -8.063 -0.948 2.509 1.00 . A A . 67 PHE HE2 1 1
10 11219 1 1 53 PHE HZ H -7.034 -1.256 0.297 1.00 . A A . 67 PHE HZ 1 1
10 11220 1 1 53 PHE N N -2.191 0.190 4.684 1.00 . A A . 67 PHE N 1 1
10 11221 1 1 53 PHE O O -4.515 0.656 7.233 1.00 . A A . 67 PHE O 1 1
10 11222 1 1 54 THR C C -2.474 0.840 9.348 1.00 . A A . 68 THR C 1 1
10 11223 1 1 54 THR CA C -2.646 -0.578 8.805 1.00 . A A . 68 THR CA 1 1
10 11224 1 1 54 THR CB C -1.534 -1.495 9.340 1.00 . A A . 68 THR CB 1 1
10 11225 1 1 54 THR CG2 C -1.683 -1.711 10.837 1.00 . A A . 68 THR CG2 1 1
10 11226 1 1 54 THR H H -1.919 -1.005 6.867 1.00 . A A . 68 THR H 1 1
10 11227 1 1 54 THR HA H -3.597 -0.967 9.137 1.00 . A A . 68 THR HA 1 1
10 11228 1 1 54 THR HB H -0.582 -1.029 9.150 1.00 . A A . 68 THR HB 1 1
10 11229 1 1 54 THR HG1 H -1.136 -2.697 7.811 1.00 . A A . 68 THR HG1 1 1
10 11230 1 1 54 THR HG21 H -2.632 -2.186 11.040 1.00 . A A . 68 THR HG21 1 1
10 11231 1 1 54 THR HG22 H -1.641 -0.759 11.345 1.00 . A A . 68 THR HG22 1 1
10 11232 1 1 54 THR HG23 H -0.882 -2.344 11.190 1.00 . A A . 68 THR HG23 1 1
10 11233 1 1 54 THR N N -2.648 -0.568 7.355 1.00 . A A . 68 THR N 1 1
10 11234 1 1 54 THR O O -3.043 1.196 10.381 1.00 . A A . 68 THR O 1 1
10 11235 1 1 54 THR OG1 O -1.587 -2.764 8.666 1.00 . A A . 68 THR OG1 1 1
10 11236 1 1 55 LYS C C -2.720 3.902 8.839 1.00 . A A . 69 LYS C 1 1
10 11237 1 1 55 LYS CA C -1.476 3.036 9.022 1.00 . A A . 69 LYS CA 1 1
10 11238 1 1 55 LYS CB C -0.306 3.623 8.234 1.00 . A A . 69 LYS CB 1 1
10 11239 1 1 55 LYS CD C 2.172 3.818 8.648 1.00 . A A . 69 LYS CD 1 1
10 11240 1 1 55 LYS CE C 2.494 4.584 7.383 1.00 . A A . 69 LYS CE 1 1
10 11241 1 1 55 LYS CG C 0.999 2.873 8.457 1.00 . A A . 69 LYS CG 1 1
10 11242 1 1 55 LYS H H -1.310 1.319 7.795 1.00 . A A . 69 LYS H 1 1
10 11243 1 1 55 LYS HA H -1.215 3.028 10.068 1.00 . A A . 69 LYS HA 1 1
10 11244 1 1 55 LYS HB2 H -0.544 3.590 7.180 1.00 . A A . 69 LYS HB2 1 1
10 11245 1 1 55 LYS HB3 H -0.164 4.651 8.531 1.00 . A A . 69 LYS HB3 1 1
10 11246 1 1 55 LYS HD2 H 1.926 4.526 9.424 1.00 . A A . 69 LYS HD2 1 1
10 11247 1 1 55 LYS HD3 H 3.039 3.246 8.941 1.00 . A A . 69 LYS HD3 1 1
10 11248 1 1 55 LYS HE2 H 2.639 3.881 6.579 1.00 . A A . 69 LYS HE2 1 1
10 11249 1 1 55 LYS HE3 H 1.659 5.227 7.153 1.00 . A A . 69 LYS HE3 1 1
10 11250 1 1 55 LYS HG2 H 0.902 2.257 9.333 1.00 . A A . 69 LYS HG2 1 1
10 11251 1 1 55 LYS HG3 H 1.190 2.247 7.597 1.00 . A A . 69 LYS HG3 1 1
10 11252 1 1 55 LYS HZ1 H 3.923 5.918 6.651 1.00 . A A . 69 LYS HZ1 1 1
10 11253 1 1 55 LYS HZ2 H 4.532 4.813 7.774 1.00 . A A . 69 LYS HZ2 1 1
10 11254 1 1 55 LYS HZ3 H 3.585 6.113 8.296 1.00 . A A . 69 LYS HZ3 1 1
10 11255 1 1 55 LYS N N -1.719 1.657 8.622 1.00 . A A . 69 LYS N 1 1
10 11256 1 1 55 LYS NZ N 3.718 5.414 7.535 1.00 . A A . 69 LYS NZ 1 1
10 11257 1 1 55 LYS O O -2.900 4.892 9.546 1.00 . A A . 69 LYS O 1 1
10 11258 1 1 56 VAL C C -5.959 3.840 8.490 1.00 . A A . 70 VAL C 1 1
10 11259 1 1 56 VAL CA C -4.789 4.304 7.623 1.00 . A A . 70 VAL CA 1 1
10 11260 1 1 56 VAL CB C -5.196 4.240 6.131 1.00 . A A . 70 VAL CB 1 1
10 11261 1 1 56 VAL CG1 C -4.012 4.589 5.248 1.00 . A A . 70 VAL CG1 1 1
10 11262 1 1 56 VAL CG2 C -5.771 2.878 5.756 1.00 . A A . 70 VAL CG2 1 1
10 11263 1 1 56 VAL H H -3.379 2.735 7.354 1.00 . A A . 70 VAL H 1 1
10 11264 1 1 56 VAL HA H -4.576 5.335 7.865 1.00 . A A . 70 VAL HA 1 1
10 11265 1 1 56 VAL HB H -5.962 4.983 5.964 1.00 . A A . 70 VAL HB 1 1
10 11266 1 1 56 VAL HG11 H -3.116 4.142 5.655 1.00 . A A . 70 VAL HG11 1 1
10 11267 1 1 56 VAL HG12 H -3.894 5.660 5.201 1.00 . A A . 70 VAL HG12 1 1
10 11268 1 1 56 VAL HG13 H -4.180 4.201 4.258 1.00 . A A . 70 VAL HG13 1 1
10 11269 1 1 56 VAL HG21 H -6.657 2.683 6.344 1.00 . A A . 70 VAL HG21 1 1
10 11270 1 1 56 VAL HG22 H -5.035 2.110 5.949 1.00 . A A . 70 VAL HG22 1 1
10 11271 1 1 56 VAL HG23 H -6.028 2.872 4.707 1.00 . A A . 70 VAL HG23 1 1
10 11272 1 1 56 VAL N N -3.576 3.531 7.894 1.00 . A A . 70 VAL N 1 1
10 11273 1 1 56 VAL O O -7.097 4.280 8.302 1.00 . A A . 70 VAL O 1 1
10 11274 1 1 57 GLY C C -7.395 1.241 9.889 1.00 . A A . 71 GLY C 1 1
10 11275 1 1 57 GLY CA C -6.699 2.500 10.357 1.00 . A A . 71 GLY CA 1 1
10 11276 1 1 57 GLY H H -4.761 2.599 9.509 1.00 . A A . 71 GLY H 1 1
10 11277 1 1 57 GLY HA2 H -6.244 2.309 11.319 1.00 . A A . 71 GLY HA2 1 1
10 11278 1 1 57 GLY HA3 H -7.435 3.282 10.468 1.00 . A A . 71 GLY HA3 1 1
10 11279 1 1 57 GLY N N -5.675 2.950 9.435 1.00 . A A . 71 GLY N 1 1
10 11280 1 1 57 GLY O O -8.482 0.906 10.365 1.00 . A A . 71 GLY O 1 1
10 11281 1 1 58 GLN C C -6.269 -1.793 8.520 1.00 . A A . 72 GLN C 1 1
10 11282 1 1 58 GLN CA C -7.324 -0.694 8.432 1.00 . A A . 72 GLN CA 1 1
10 11283 1 1 58 GLN CB C -7.765 -0.484 6.978 1.00 . A A . 72 GLN CB 1 1
10 11284 1 1 58 GLN CD C -9.657 -2.157 6.829 1.00 . A A . 72 GLN CD 1 1
10 11285 1 1 58 GLN CG C -8.315 -1.724 6.291 1.00 . A A . 72 GLN CG 1 1
10 11286 1 1 58 GLN H H -5.922 0.872 8.596 1.00 . A A . 72 GLN H 1 1
10 11287 1 1 58 GLN HA H -8.178 -0.967 9.032 1.00 . A A . 72 GLN HA 1 1
10 11288 1 1 58 GLN HB2 H -8.533 0.276 6.958 1.00 . A A . 72 GLN HB2 1 1
10 11289 1 1 58 GLN HB3 H -6.916 -0.133 6.410 1.00 . A A . 72 GLN HB3 1 1
10 11290 1 1 58 GLN HE21 H -10.564 -0.937 5.553 1.00 . A A . 72 GLN HE21 1 1
10 11291 1 1 58 GLN HE22 H -11.606 -1.871 6.572 1.00 . A A . 72 GLN HE22 1 1
10 11292 1 1 58 GLN HG2 H -8.422 -1.519 5.238 1.00 . A A . 72 GLN HG2 1 1
10 11293 1 1 58 GLN HG3 H -7.612 -2.532 6.429 1.00 . A A . 72 GLN HG3 1 1
10 11294 1 1 58 GLN N N -6.777 0.547 8.950 1.00 . A A . 72 GLN N 1 1
10 11295 1 1 58 GLN NE2 N -10.715 -1.597 6.267 1.00 . A A . 72 GLN NE2 1 1
10 11296 1 1 58 GLN O O -5.478 -1.978 7.599 1.00 . A A . 72 GLN O 1 1
10 11297 1 1 58 GLN OE1 O -9.742 -2.975 7.748 1.00 . A A . 72 GLN OE1 1 1
10 11298 1 1 59 PRO C C -5.391 -4.745 8.889 1.00 . A A . 73 PRO C 1 1
10 11299 1 1 59 PRO CA C -5.225 -3.567 9.843 1.00 . A A . 73 PRO CA 1 1
10 11300 1 1 59 PRO CB C -5.429 -3.995 11.297 1.00 . A A . 73 PRO CB 1 1
10 11301 1 1 59 PRO CD C -7.171 -2.425 10.763 1.00 . A A . 73 PRO CD 1 1
10 11302 1 1 59 PRO CG C -6.830 -3.607 11.631 1.00 . A A . 73 PRO CG 1 1
10 11303 1 1 59 PRO HA H -4.230 -3.161 9.725 1.00 . A A . 73 PRO HA 1 1
10 11304 1 1 59 PRO HB2 H -5.284 -5.063 11.381 1.00 . A A . 73 PRO HB2 1 1
10 11305 1 1 59 PRO HB3 H -4.715 -3.480 11.925 1.00 . A A . 73 PRO HB3 1 1
10 11306 1 1 59 PRO HD2 H -8.195 -2.490 10.425 1.00 . A A . 73 PRO HD2 1 1
10 11307 1 1 59 PRO HD3 H -7.010 -1.501 11.300 1.00 . A A . 73 PRO HD3 1 1
10 11308 1 1 59 PRO HG2 H -7.497 -4.429 11.421 1.00 . A A . 73 PRO HG2 1 1
10 11309 1 1 59 PRO HG3 H -6.894 -3.334 12.674 1.00 . A A . 73 PRO HG3 1 1
10 11310 1 1 59 PRO N N -6.238 -2.538 9.630 1.00 . A A . 73 PRO N 1 1
10 11311 1 1 59 PRO O O -6.308 -5.554 9.027 1.00 . A A . 73 PRO O 1 1
10 11312 1 1 60 LYS C C -3.301 -6.725 6.989 1.00 . A A . 74 LYS C 1 1
10 11313 1 1 60 LYS CA C -4.549 -5.871 6.914 1.00 . A A . 74 LYS CA 1 1
10 11314 1 1 60 LYS CB C -4.696 -5.295 5.502 1.00 . A A . 74 LYS CB 1 1
10 11315 1 1 60 LYS CD C -7.128 -5.861 5.319 1.00 . A A . 74 LYS CD 1 1
10 11316 1 1 60 LYS CE C -8.519 -5.368 4.967 1.00 . A A . 74 LYS CE 1 1
10 11317 1 1 60 LYS CG C -6.087 -4.762 5.200 1.00 . A A . 74 LYS CG 1 1
10 11318 1 1 60 LYS H H -3.808 -4.130 7.846 1.00 . A A . 74 LYS H 1 1
10 11319 1 1 60 LYS HA H -5.404 -6.492 7.129 1.00 . A A . 74 LYS HA 1 1
10 11320 1 1 60 LYS HB2 H -3.991 -4.486 5.382 1.00 . A A . 74 LYS HB2 1 1
10 11321 1 1 60 LYS HB3 H -4.466 -6.070 4.784 1.00 . A A . 74 LYS HB3 1 1
10 11322 1 1 60 LYS HD2 H -6.865 -6.665 4.649 1.00 . A A . 74 LYS HD2 1 1
10 11323 1 1 60 LYS HD3 H -7.133 -6.226 6.334 1.00 . A A . 74 LYS HD3 1 1
10 11324 1 1 60 LYS HE2 H -8.758 -4.523 5.594 1.00 . A A . 74 LYS HE2 1 1
10 11325 1 1 60 LYS HE3 H -8.529 -5.061 3.931 1.00 . A A . 74 LYS HE3 1 1
10 11326 1 1 60 LYS HG2 H -6.322 -3.977 5.903 1.00 . A A . 74 LYS HG2 1 1
10 11327 1 1 60 LYS HG3 H -6.102 -4.368 4.195 1.00 . A A . 74 LYS HG3 1 1
10 11328 1 1 60 LYS HZ1 H -10.471 -6.091 4.855 1.00 . A A . 74 LYS HZ1 1 1
10 11329 1 1 60 LYS HZ2 H -9.599 -6.684 6.174 1.00 . A A . 74 LYS HZ2 1 1
10 11330 1 1 60 LYS HZ3 H -9.287 -7.281 4.618 1.00 . A A . 74 LYS HZ3 1 1
10 11331 1 1 60 LYS N N -4.510 -4.812 7.905 1.00 . A A . 74 LYS N 1 1
10 11332 1 1 60 LYS NZ N -9.540 -6.428 5.169 1.00 . A A . 74 LYS NZ 1 1
10 11333 1 1 60 LYS O O -2.197 -6.213 7.181 1.00 . A A . 74 LYS O 1 1
10 11334 1 1 61 THR C C -1.865 -9.118 5.407 1.00 . A A . 75 THR C 1 1
10 11335 1 1 61 THR CA C -2.384 -8.958 6.828 1.00 . A A . 75 THR CA 1 1
10 11336 1 1 61 THR CB C -2.817 -10.332 7.370 1.00 . A A . 75 THR CB 1 1
10 11337 1 1 61 THR CG2 C -3.003 -10.291 8.880 1.00 . A A . 75 THR CG2 1 1
10 11338 1 1 61 THR H H -4.402 -8.366 6.772 1.00 . A A . 75 THR H 1 1
10 11339 1 1 61 THR HA H -1.592 -8.574 7.453 1.00 . A A . 75 THR HA 1 1
10 11340 1 1 61 THR HB H -2.046 -11.051 7.137 1.00 . A A . 75 THR HB 1 1
10 11341 1 1 61 THR HG1 H -4.787 -10.506 7.303 1.00 . A A . 75 THR HG1 1 1
10 11342 1 1 61 THR HG21 H -3.747 -9.551 9.131 1.00 . A A . 75 THR HG21 1 1
10 11343 1 1 61 THR HG22 H -2.066 -10.035 9.352 1.00 . A A . 75 THR HG22 1 1
10 11344 1 1 61 THR HG23 H -3.328 -11.261 9.229 1.00 . A A . 75 THR HG23 1 1
10 11345 1 1 61 THR N N -3.488 -8.023 6.857 1.00 . A A . 75 THR N 1 1
10 11346 1 1 61 THR O O -2.508 -8.678 4.449 1.00 . A A . 75 THR O 1 1
10 11347 1 1 61 THR OG1 O -4.041 -10.742 6.740 1.00 . A A . 75 THR OG1 1 1
10 11348 1 1 62 LEU C C -1.054 -10.980 3.207 1.00 . A A . 76 LEU C 1 1
10 11349 1 1 62 LEU CA C -0.140 -10.024 3.965 1.00 . A A . 76 LEU CA 1 1
10 11350 1 1 62 LEU CB C 1.258 -10.625 4.116 1.00 . A A . 76 LEU CB 1 1
10 11351 1 1 62 LEU CD1 C 2.207 -9.589 2.044 1.00 . A A . 76 LEU CD1 1 1
10 11352 1 1 62 LEU CD2 C 3.328 -11.570 3.072 1.00 . A A . 76 LEU CD2 1 1
10 11353 1 1 62 LEU CG C 1.998 -10.886 2.806 1.00 . A A . 76 LEU CG 1 1
10 11354 1 1 62 LEU H H -0.215 -10.019 6.077 1.00 . A A . 76 LEU H 1 1
10 11355 1 1 62 LEU HA H -0.073 -9.093 3.420 1.00 . A A . 76 LEU HA 1 1
10 11356 1 1 62 LEU HB2 H 1.853 -9.949 4.715 1.00 . A A . 76 LEU HB2 1 1
10 11357 1 1 62 LEU HB3 H 1.167 -11.561 4.647 1.00 . A A . 76 LEU HB3 1 1
10 11358 1 1 62 LEU HD11 H 2.772 -8.900 2.653 1.00 . A A . 76 LEU HD11 1 1
10 11359 1 1 62 LEU HD12 H 1.248 -9.154 1.804 1.00 . A A . 76 LEU HD12 1 1
10 11360 1 1 62 LEU HD13 H 2.749 -9.790 1.132 1.00 . A A . 76 LEU HD13 1 1
10 11361 1 1 62 LEU HD21 H 3.156 -12.505 3.585 1.00 . A A . 76 LEU HD21 1 1
10 11362 1 1 62 LEU HD22 H 3.943 -10.930 3.686 1.00 . A A . 76 LEU HD22 1 1
10 11363 1 1 62 LEU HD23 H 3.828 -11.759 2.134 1.00 . A A . 76 LEU HD23 1 1
10 11364 1 1 62 LEU HG H 1.400 -11.543 2.190 1.00 . A A . 76 LEU HG 1 1
10 11365 1 1 62 LEU N N -0.705 -9.741 5.273 1.00 . A A . 76 LEU N 1 1
10 11366 1 1 62 LEU O O -1.192 -10.897 1.985 1.00 . A A . 76 LEU O 1 1
10 11367 1 1 63 ASN C C -3.776 -12.105 2.694 1.00 . A A . 77 ASN C 1 1
10 11368 1 1 63 ASN CA C -2.647 -12.823 3.419 1.00 . A A . 77 ASN CA 1 1
10 11369 1 1 63 ASN CB C -3.224 -13.672 4.552 1.00 . A A . 77 ASN CB 1 1
10 11370 1 1 63 ASN CG C -4.209 -14.718 4.064 1.00 . A A . 77 ASN CG 1 1
10 11371 1 1 63 ASN H H -1.511 -11.878 4.928 1.00 . A A . 77 ASN H 1 1
10 11372 1 1 63 ASN HA H -2.125 -13.463 2.723 1.00 . A A . 77 ASN HA 1 1
10 11373 1 1 63 ASN HB2 H -2.419 -14.172 5.061 1.00 . A A . 77 ASN HB2 1 1
10 11374 1 1 63 ASN HB3 H -3.734 -13.023 5.251 1.00 . A A . 77 ASN HB3 1 1
10 11375 1 1 63 ASN HD21 H -5.224 -14.579 5.761 1.00 . A A . 77 ASN HD21 1 1
10 11376 1 1 63 ASN HD22 H -5.847 -15.698 4.601 1.00 . A A . 77 ASN HD22 1 1
10 11377 1 1 63 ASN N N -1.693 -11.865 3.963 1.00 . A A . 77 ASN N 1 1
10 11378 1 1 63 ASN ND2 N -5.190 -15.032 4.892 1.00 . A A . 77 ASN ND2 1 1
10 11379 1 1 63 ASN O O -4.148 -12.477 1.581 1.00 . A A . 77 ASN O 1 1
10 11380 1 1 63 ASN OD1 O -4.095 -15.234 2.955 1.00 . A A . 77 ASN OD1 1 1
10 11381 1 1 64 GLU C C -4.957 -9.684 1.409 1.00 . A A . 78 GLU C 1 1
10 11382 1 1 64 GLU CA C -5.376 -10.264 2.749 1.00 . A A . 78 GLU CA 1 1
10 11383 1 1 64 GLU CB C -5.775 -9.128 3.691 1.00 . A A . 78 GLU CB 1 1
10 11384 1 1 64 GLU CD C -8.176 -9.746 4.152 1.00 . A A . 78 GLU CD 1 1
10 11385 1 1 64 GLU CG C -6.798 -9.525 4.739 1.00 . A A . 78 GLU CG 1 1
10 11386 1 1 64 GLU H H -3.958 -10.828 4.220 1.00 . A A . 78 GLU H 1 1
10 11387 1 1 64 GLU HA H -6.227 -10.910 2.598 1.00 . A A . 78 GLU HA 1 1
10 11388 1 1 64 GLU HB2 H -4.891 -8.772 4.200 1.00 . A A . 78 GLU HB2 1 1
10 11389 1 1 64 GLU HB3 H -6.189 -8.320 3.104 1.00 . A A . 78 GLU HB3 1 1
10 11390 1 1 64 GLU HG2 H -6.474 -10.440 5.207 1.00 . A A . 78 GLU HG2 1 1
10 11391 1 1 64 GLU HG3 H -6.859 -8.742 5.481 1.00 . A A . 78 GLU HG3 1 1
10 11392 1 1 64 GLU N N -4.303 -11.064 3.331 1.00 . A A . 78 GLU N 1 1
10 11393 1 1 64 GLU O O -5.679 -9.799 0.424 1.00 . A A . 78 GLU O 1 1
10 11394 1 1 64 GLU OE1 O -8.533 -10.908 3.867 1.00 . A A . 78 GLU OE1 1 1
10 11395 1 1 64 GLU OE2 O -8.920 -8.757 3.982 1.00 . A A . 78 GLU OE2 1 1
10 11396 1 1 65 ILE C C -3.122 -9.409 -0.969 1.00 . A A . 79 ILE C 1 1
10 11397 1 1 65 ILE CA C -3.303 -8.415 0.177 1.00 . A A . 79 ILE CA 1 1
10 11398 1 1 65 ILE CB C -1.980 -7.665 0.434 1.00 . A A . 79 ILE CB 1 1
10 11399 1 1 65 ILE CD1 C -3.233 -5.760 1.598 1.00 . A A . 79 ILE CD1 1 1
10 11400 1 1 65 ILE CG1 C -2.100 -6.765 1.672 1.00 . A A . 79 ILE CG1 1 1
10 11401 1 1 65 ILE CG2 C -1.598 -6.836 -0.783 1.00 . A A . 79 ILE CG2 1 1
10 11402 1 1 65 ILE H H -3.207 -9.104 2.174 1.00 . A A . 79 ILE H 1 1
10 11403 1 1 65 ILE HA H -4.052 -7.689 -0.111 1.00 . A A . 79 ILE HA 1 1
10 11404 1 1 65 ILE HB H -1.204 -8.397 0.600 1.00 . A A . 79 ILE HB 1 1
10 11405 1 1 65 ILE HD11 H -4.175 -6.284 1.537 1.00 . A A . 79 ILE HD11 1 1
10 11406 1 1 65 ILE HD12 H -3.108 -5.141 0.721 1.00 . A A . 79 ILE HD12 1 1
10 11407 1 1 65 ILE HD13 H -3.223 -5.139 2.481 1.00 . A A . 79 ILE HD13 1 1
10 11408 1 1 65 ILE HG12 H -2.265 -7.382 2.542 1.00 . A A . 79 ILE HG12 1 1
10 11409 1 1 65 ILE HG13 H -1.178 -6.215 1.797 1.00 . A A . 79 ILE HG13 1 1
10 11410 1 1 65 ILE HG21 H -0.683 -6.302 -0.580 1.00 . A A . 79 ILE HG21 1 1
10 11411 1 1 65 ILE HG22 H -2.387 -6.132 -1.000 1.00 . A A . 79 ILE HG22 1 1
10 11412 1 1 65 ILE HG23 H -1.454 -7.489 -1.632 1.00 . A A . 79 ILE HG23 1 1
10 11413 1 1 65 ILE N N -3.777 -9.088 1.374 1.00 . A A . 79 ILE N 1 1
10 11414 1 1 65 ILE O O -3.568 -9.163 -2.089 1.00 . A A . 79 ILE O 1 1
10 11415 1 1 66 LYS C C -3.670 -12.098 -2.154 1.00 . A A . 80 LYS C 1 1
10 11416 1 1 66 LYS CA C -2.319 -11.597 -1.676 1.00 . A A . 80 LYS CA 1 1
10 11417 1 1 66 LYS CB C -1.531 -12.773 -1.104 1.00 . A A . 80 LYS CB 1 1
10 11418 1 1 66 LYS CD C 0.661 -13.706 -0.370 1.00 . A A . 80 LYS CD 1 1
10 11419 1 1 66 LYS CE C 2.121 -13.424 -0.067 1.00 . A A . 80 LYS CE 1 1
10 11420 1 1 66 LYS CG C -0.103 -12.443 -0.724 1.00 . A A . 80 LYS CG 1 1
10 11421 1 1 66 LYS H H -2.138 -10.678 0.231 1.00 . A A . 80 LYS H 1 1
10 11422 1 1 66 LYS HA H -1.783 -11.181 -2.516 1.00 . A A . 80 LYS HA 1 1
10 11423 1 1 66 LYS HB2 H -2.039 -13.133 -0.222 1.00 . A A . 80 LYS HB2 1 1
10 11424 1 1 66 LYS HB3 H -1.509 -13.563 -1.841 1.00 . A A . 80 LYS HB3 1 1
10 11425 1 1 66 LYS HD2 H 0.207 -14.155 0.499 1.00 . A A . 80 LYS HD2 1 1
10 11426 1 1 66 LYS HD3 H 0.603 -14.391 -1.202 1.00 . A A . 80 LYS HD3 1 1
10 11427 1 1 66 LYS HE2 H 2.583 -12.993 -0.944 1.00 . A A . 80 LYS HE2 1 1
10 11428 1 1 66 LYS HE3 H 2.179 -12.723 0.752 1.00 . A A . 80 LYS HE3 1 1
10 11429 1 1 66 LYS HG2 H 0.379 -11.956 -1.556 1.00 . A A . 80 LYS HG2 1 1
10 11430 1 1 66 LYS HG3 H -0.110 -11.784 0.133 1.00 . A A . 80 LYS HG3 1 1
10 11431 1 1 66 LYS HZ1 H 3.841 -14.446 0.527 1.00 . A A . 80 LYS HZ1 1 1
10 11432 1 1 66 LYS HZ2 H 2.829 -15.342 -0.486 1.00 . A A . 80 LYS HZ2 1 1
10 11433 1 1 66 LYS HZ3 H 2.408 -15.106 1.136 1.00 . A A . 80 LYS HZ3 1 1
10 11434 1 1 66 LYS N N -2.493 -10.545 -0.677 1.00 . A A . 80 LYS N 1 1
10 11435 1 1 66 LYS NZ N 2.850 -14.665 0.304 1.00 . A A . 80 LYS NZ 1 1
10 11436 1 1 66 LYS O O -3.886 -12.300 -3.348 1.00 . A A . 80 LYS O 1 1
10 11437 1 1 67 ARG C C -6.636 -11.803 -2.422 1.00 . A A . 81 ARG C 1 1
10 11438 1 1 67 ARG CA C -5.916 -12.761 -1.486 1.00 . A A . 81 ARG CA 1 1
10 11439 1 1 67 ARG CB C -6.705 -12.871 -0.186 1.00 . A A . 81 ARG CB 1 1
10 11440 1 1 67 ARG CD C -7.713 -15.139 -0.476 1.00 . A A . 81 ARG CD 1 1
10 11441 1 1 67 ARG CG C -7.993 -13.651 -0.319 1.00 . A A . 81 ARG CG 1 1
10 11442 1 1 67 ARG CZ C -6.067 -16.770 0.383 1.00 . A A . 81 ARG CZ 1 1
10 11443 1 1 67 ARG H H -4.317 -12.096 -0.272 1.00 . A A . 81 ARG H 1 1
10 11444 1 1 67 ARG HA H -5.846 -13.734 -1.948 1.00 . A A . 81 ARG HA 1 1
10 11445 1 1 67 ARG HB2 H -6.089 -13.360 0.553 1.00 . A A . 81 ARG HB2 1 1
10 11446 1 1 67 ARG HB3 H -6.945 -11.876 0.160 1.00 . A A . 81 ARG HB3 1 1
10 11447 1 1 67 ARG HD2 H -8.631 -15.684 -0.320 1.00 . A A . 81 ARG HD2 1 1
10 11448 1 1 67 ARG HD3 H -7.351 -15.320 -1.476 1.00 . A A . 81 ARG HD3 1 1
10 11449 1 1 67 ARG HE H -6.495 -15.014 1.238 1.00 . A A . 81 ARG HE 1 1
10 11450 1 1 67 ARG HG2 H -8.594 -13.488 0.558 1.00 . A A . 81 ARG HG2 1 1
10 11451 1 1 67 ARG HG3 H -8.524 -13.301 -1.192 1.00 . A A . 81 ARG HG3 1 1
10 11452 1 1 67 ARG HH11 H -7.067 -17.385 -1.269 1.00 . A A . 81 ARG HH11 1 1
10 11453 1 1 67 ARG HH12 H -5.874 -18.492 -0.668 1.00 . A A . 81 ARG HH12 1 1
10 11454 1 1 67 ARG HH21 H -4.894 -16.450 2.010 1.00 . A A . 81 ARG HH21 1 1
10 11455 1 1 67 ARG HH22 H -4.641 -17.963 1.192 1.00 . A A . 81 ARG HH22 1 1
10 11456 1 1 67 ARG N N -4.571 -12.282 -1.205 1.00 . A A . 81 ARG N 1 1
10 11457 1 1 67 ARG NE N -6.712 -15.610 0.486 1.00 . A A . 81 ARG NE 1 1
10 11458 1 1 67 ARG NH1 N -6.359 -17.615 -0.597 1.00 . A A . 81 ARG NH1 1 1
10 11459 1 1 67 ARG NH2 N -5.127 -17.086 1.264 1.00 . A A . 81 ARG NH2 1 1
10 11460 1 1 67 ARG O O -7.288 -12.211 -3.381 1.00 . A A . 81 ARG O 1 1
10 11461 1 1 68 ILE C C -6.483 -9.402 -4.306 1.00 . A A . 82 ILE C 1 1
10 11462 1 1 68 ILE CA C -7.129 -9.486 -2.918 1.00 . A A . 82 ILE CA 1 1
10 11463 1 1 68 ILE CB C -7.022 -8.125 -2.200 1.00 . A A . 82 ILE CB 1 1
10 11464 1 1 68 ILE CD1 C -7.540 -7.008 0.036 1.00 . A A . 82 ILE CD1 1 1
10 11465 1 1 68 ILE CG1 C -7.847 -8.148 -0.912 1.00 . A A . 82 ILE CG1 1 1
10 11466 1 1 68 ILE CG2 C -7.483 -6.999 -3.108 1.00 . A A . 82 ILE CG2 1 1
10 11467 1 1 68 ILE H H -5.997 -10.273 -1.321 1.00 . A A . 82 ILE H 1 1
10 11468 1 1 68 ILE HA H -8.176 -9.735 -3.025 1.00 . A A . 82 ILE HA 1 1
10 11469 1 1 68 ILE HB H -5.985 -7.954 -1.952 1.00 . A A . 82 ILE HB 1 1
10 11470 1 1 68 ILE HD11 H -6.479 -6.985 0.237 1.00 . A A . 82 ILE HD11 1 1
10 11471 1 1 68 ILE HD12 H -8.075 -7.159 0.962 1.00 . A A . 82 ILE HD12 1 1
10 11472 1 1 68 ILE HD13 H -7.845 -6.074 -0.410 1.00 . A A . 82 ILE HD13 1 1
10 11473 1 1 68 ILE HG12 H -8.896 -8.088 -1.167 1.00 . A A . 82 ILE HG12 1 1
10 11474 1 1 68 ILE HG13 H -7.661 -9.076 -0.391 1.00 . A A . 82 ILE HG13 1 1
10 11475 1 1 68 ILE HG21 H -7.422 -6.062 -2.574 1.00 . A A . 82 ILE HG21 1 1
10 11476 1 1 68 ILE HG22 H -8.504 -7.178 -3.411 1.00 . A A . 82 ILE HG22 1 1
10 11477 1 1 68 ILE HG23 H -6.850 -6.957 -3.982 1.00 . A A . 82 ILE HG23 1 1
10 11478 1 1 68 ILE N N -6.513 -10.527 -2.122 1.00 . A A . 82 ILE N 1 1
10 11479 1 1 68 ILE O O -7.156 -9.134 -5.304 1.00 . A A . 82 ILE O 1 1
10 11480 1 1 69 LEU C C -4.608 -10.922 -6.396 1.00 . A A . 83 LEU C 1 1
10 11481 1 1 69 LEU CA C -4.454 -9.612 -5.629 1.00 . A A . 83 LEU CA 1 1
10 11482 1 1 69 LEU CB C -2.972 -9.319 -5.390 1.00 . A A . 83 LEU CB 1 1
10 11483 1 1 69 LEU CD1 C -1.171 -7.754 -4.621 1.00 . A A . 83 LEU CD1 1 1
10 11484 1 1 69 LEU CD2 C -3.212 -6.857 -5.754 1.00 . A A . 83 LEU CD2 1 1
10 11485 1 1 69 LEU CG C -2.666 -7.932 -4.828 1.00 . A A . 83 LEU CG 1 1
10 11486 1 1 69 LEU H H -4.691 -9.848 -3.536 1.00 . A A . 83 LEU H 1 1
10 11487 1 1 69 LEU HA H -4.873 -8.816 -6.224 1.00 . A A . 83 LEU HA 1 1
10 11488 1 1 69 LEU HB2 H -2.587 -10.058 -4.701 1.00 . A A . 83 LEU HB2 1 1
10 11489 1 1 69 LEU HB3 H -2.450 -9.423 -6.330 1.00 . A A . 83 LEU HB3 1 1
10 11490 1 1 69 LEU HD11 H -0.976 -6.763 -4.237 1.00 . A A . 83 LEU HD11 1 1
10 11491 1 1 69 LEU HD12 H -0.658 -7.883 -5.562 1.00 . A A . 83 LEU HD12 1 1
10 11492 1 1 69 LEU HD13 H -0.815 -8.490 -3.913 1.00 . A A . 83 LEU HD13 1 1
10 11493 1 1 69 LEU HD21 H -2.812 -5.897 -5.471 1.00 . A A . 83 LEU HD21 1 1
10 11494 1 1 69 LEU HD22 H -4.288 -6.833 -5.679 1.00 . A A . 83 LEU HD22 1 1
10 11495 1 1 69 LEU HD23 H -2.930 -7.082 -6.772 1.00 . A A . 83 LEU HD23 1 1
10 11496 1 1 69 LEU HG H -3.152 -7.824 -3.868 1.00 . A A . 83 LEU HG 1 1
10 11497 1 1 69 LEU N N -5.181 -9.647 -4.366 1.00 . A A . 83 LEU N 1 1
10 11498 1 1 69 LEU O O -4.055 -11.081 -7.482 1.00 . A A . 83 LEU O 1 1
10 11499 1 1 70 SER C C -6.729 -12.898 -7.551 1.00 . A A . 84 SER C 1 1
10 11500 1 1 70 SER CA C -5.632 -13.109 -6.509 1.00 . A A . 84 SER CA 1 1
10 11501 1 1 70 SER CB C -6.046 -14.182 -5.503 1.00 . A A . 84 SER CB 1 1
10 11502 1 1 70 SER H H -5.699 -11.710 -4.925 1.00 . A A . 84 SER H 1 1
10 11503 1 1 70 SER HA H -4.731 -13.426 -7.013 1.00 . A A . 84 SER HA 1 1
10 11504 1 1 70 SER HB2 H -6.943 -13.867 -4.992 1.00 . A A . 84 SER HB2 1 1
10 11505 1 1 70 SER HB3 H -6.235 -15.108 -6.024 1.00 . A A . 84 SER HB3 1 1
10 11506 1 1 70 SER HG H -4.640 -13.547 -4.280 1.00 . A A . 84 SER HG 1 1
10 11507 1 1 70 SER N N -5.343 -11.859 -5.827 1.00 . A A . 84 SER N 1 1
10 11508 1 1 70 SER O O -6.413 -12.899 -8.761 1.00 . A A . 84 SER O 1 1
10 11509 1 1 70 SER OXT O -7.898 -12.695 -7.158 1.00 . A A . 84 SER OXT 1 1
10 11510 1 1 70 SER OG O -5.024 -14.398 -4.541 1.00 . A A . 84 SER OG 1 1
11 11511 1 1 1 LYS C C 18.097 -10.351 5.230 1.00 . A A . 15 LYS C 1 1
11 11512 1 1 1 LYS CA C 19.032 -11.550 5.307 1.00 . A A . 15 LYS CA 1 1
11 11513 1 1 1 LYS CB C 19.702 -11.772 3.948 1.00 . A A . 15 LYS CB 1 1
11 11514 1 1 1 LYS CD C 21.408 -13.004 2.583 1.00 . A A . 15 LYS CD 1 1
11 11515 1 1 1 LYS CE C 22.475 -14.088 2.568 1.00 . A A . 15 LYS CE 1 1
11 11516 1 1 1 LYS CG C 20.745 -12.879 3.945 1.00 . A A . 15 LYS CG 1 1
11 11517 1 1 1 LYS H1 H 18.917 -13.576 5.770 1.00 . A A . 15 LYS H1 1 1
11 11518 1 1 1 LYS H2 H 17.524 -12.956 5.042 1.00 . A A . 15 LYS H2 1 1
11 11519 1 1 1 LYS H3 H 17.859 -12.605 6.658 1.00 . A A . 15 LYS H3 1 1
11 11520 1 1 1 LYS HA H 19.793 -11.353 6.048 1.00 . A A . 15 LYS HA 1 1
11 11521 1 1 1 LYS HB2 H 18.942 -12.024 3.225 1.00 . A A . 15 LYS HB2 1 1
11 11522 1 1 1 LYS HB3 H 20.183 -10.855 3.644 1.00 . A A . 15 LYS HB3 1 1
11 11523 1 1 1 LYS HD2 H 20.653 -13.248 1.849 1.00 . A A . 15 LYS HD2 1 1
11 11524 1 1 1 LYS HD3 H 21.864 -12.059 2.330 1.00 . A A . 15 LYS HD3 1 1
11 11525 1 1 1 LYS HE2 H 22.019 -15.029 2.834 1.00 . A A . 15 LYS HE2 1 1
11 11526 1 1 1 LYS HE3 H 22.884 -14.158 1.571 1.00 . A A . 15 LYS HE3 1 1
11 11527 1 1 1 LYS HG2 H 21.499 -12.652 4.683 1.00 . A A . 15 LYS HG2 1 1
11 11528 1 1 1 LYS HG3 H 20.265 -13.814 4.192 1.00 . A A . 15 LYS HG3 1 1
11 11529 1 1 1 LYS HZ1 H 23.213 -13.793 4.497 1.00 . A A . 15 LYS HZ1 1 1
11 11530 1 1 1 LYS HZ2 H 23.999 -12.874 3.319 1.00 . A A . 15 LYS HZ2 1 1
11 11531 1 1 1 LYS HZ3 H 24.316 -14.530 3.448 1.00 . A A . 15 LYS HZ3 1 1
11 11532 1 1 1 LYS N N 18.284 -12.754 5.721 1.00 . A A . 15 LYS N 1 1
11 11533 1 1 1 LYS NZ N 23.575 -13.801 3.524 1.00 . A A . 15 LYS NZ 1 1
11 11534 1 1 1 LYS O O 17.036 -10.421 4.611 1.00 . A A . 15 LYS O 1 1
11 11535 1 1 2 PRO C C 18.038 -7.094 4.695 1.00 . A A . 16 PRO C 1 1
11 11536 1 1 2 PRO CA C 17.680 -8.013 5.864 1.00 . A A . 16 PRO CA 1 1
11 11537 1 1 2 PRO CB C 18.066 -7.373 7.193 1.00 . A A . 16 PRO CB 1 1
11 11538 1 1 2 PRO CD C 19.691 -9.086 6.687 1.00 . A A . 16 PRO CD 1 1
11 11539 1 1 2 PRO CG C 19.489 -7.772 7.406 1.00 . A A . 16 PRO CG 1 1
11 11540 1 1 2 PRO HA H 16.622 -8.223 5.853 1.00 . A A . 16 PRO HA 1 1
11 11541 1 1 2 PRO HB2 H 17.960 -6.301 7.123 1.00 . A A . 16 PRO HB2 1 1
11 11542 1 1 2 PRO HB3 H 17.430 -7.753 7.977 1.00 . A A . 16 PRO HB3 1 1
11 11543 1 1 2 PRO HD2 H 20.568 -9.039 6.058 1.00 . A A . 16 PRO HD2 1 1
11 11544 1 1 2 PRO HD3 H 19.780 -9.893 7.399 1.00 . A A . 16 PRO HD3 1 1
11 11545 1 1 2 PRO HG2 H 20.144 -7.019 6.995 1.00 . A A . 16 PRO HG2 1 1
11 11546 1 1 2 PRO HG3 H 19.679 -7.893 8.464 1.00 . A A . 16 PRO HG3 1 1
11 11547 1 1 2 PRO N N 18.471 -9.238 5.872 1.00 . A A . 16 PRO N 1 1
11 11548 1 1 2 PRO O O 18.048 -5.868 4.834 1.00 . A A . 16 PRO O 1 1
11 11549 1 1 3 GLU C C 17.607 -6.959 1.303 1.00 . A A . 17 GLU C 1 1
11 11550 1 1 3 GLU CA C 18.693 -6.909 2.365 1.00 . A A . 17 GLU CA 1 1
11 11551 1 1 3 GLU CB C 20.026 -7.395 1.794 1.00 . A A . 17 GLU CB 1 1
11 11552 1 1 3 GLU CD C 22.526 -7.530 2.076 1.00 . A A . 17 GLU CD 1 1
11 11553 1 1 3 GLU CG C 21.215 -7.090 2.686 1.00 . A A . 17 GLU CG 1 1
11 11554 1 1 3 GLU H H 18.258 -8.662 3.470 1.00 . A A . 17 GLU H 1 1
11 11555 1 1 3 GLU HA H 18.803 -5.887 2.683 1.00 . A A . 17 GLU HA 1 1
11 11556 1 1 3 GLU HB2 H 19.975 -8.464 1.654 1.00 . A A . 17 GLU HB2 1 1
11 11557 1 1 3 GLU HB3 H 20.188 -6.923 0.837 1.00 . A A . 17 GLU HB3 1 1
11 11558 1 1 3 GLU HG2 H 21.256 -6.024 2.858 1.00 . A A . 17 GLU HG2 1 1
11 11559 1 1 3 GLU HG3 H 21.083 -7.599 3.628 1.00 . A A . 17 GLU HG3 1 1
11 11560 1 1 3 GLU N N 18.317 -7.685 3.539 1.00 . A A . 17 GLU N 1 1
11 11561 1 1 3 GLU O O 17.840 -6.619 0.143 1.00 . A A . 17 GLU O 1 1
11 11562 1 1 3 GLU OE1 O 23.041 -8.597 2.470 1.00 . A A . 17 GLU OE1 1 1
11 11563 1 1 3 GLU OE2 O 23.047 -6.817 1.191 1.00 . A A . 17 GLU OE2 1 1
11 11564 1 1 4 VAL C C 14.783 -5.900 0.712 1.00 . A A . 18 VAL C 1 1
11 11565 1 1 4 VAL CA C 15.256 -7.336 0.832 1.00 . A A . 18 VAL CA 1 1
11 11566 1 1 4 VAL CB C 14.105 -8.223 1.357 1.00 . A A . 18 VAL CB 1 1
11 11567 1 1 4 VAL CG1 C 12.942 -8.243 0.376 1.00 . A A . 18 VAL CG1 1 1
11 11568 1 1 4 VAL CG2 C 14.599 -9.636 1.635 1.00 . A A . 18 VAL CG2 1 1
11 11569 1 1 4 VAL H H 16.313 -7.681 2.635 1.00 . A A . 18 VAL H 1 1
11 11570 1 1 4 VAL HA H 15.557 -7.688 -0.139 1.00 . A A . 18 VAL HA 1 1
11 11571 1 1 4 VAL HB H 13.751 -7.801 2.285 1.00 . A A . 18 VAL HB 1 1
11 11572 1 1 4 VAL HG11 H 12.565 -7.240 0.245 1.00 . A A . 18 VAL HG11 1 1
11 11573 1 1 4 VAL HG12 H 12.156 -8.876 0.763 1.00 . A A . 18 VAL HG12 1 1
11 11574 1 1 4 VAL HG13 H 13.279 -8.628 -0.574 1.00 . A A . 18 VAL HG13 1 1
11 11575 1 1 4 VAL HG21 H 15.382 -9.604 2.377 1.00 . A A . 18 VAL HG21 1 1
11 11576 1 1 4 VAL HG22 H 14.984 -10.068 0.724 1.00 . A A . 18 VAL HG22 1 1
11 11577 1 1 4 VAL HG23 H 13.780 -10.237 2.001 1.00 . A A . 18 VAL HG23 1 1
11 11578 1 1 4 VAL N N 16.417 -7.367 1.713 1.00 . A A . 18 VAL N 1 1
11 11579 1 1 4 VAL O O 14.338 -5.447 -0.346 1.00 . A A . 18 VAL O 1 1
11 11580 1 1 5 GLU C C 15.861 -2.991 1.377 1.00 . A A . 19 GLU C 1 1
11 11581 1 1 5 GLU CA C 14.638 -3.768 1.861 1.00 . A A . 19 GLU CA 1 1
11 11582 1 1 5 GLU CB C 14.249 -3.362 3.284 1.00 . A A . 19 GLU CB 1 1
11 11583 1 1 5 GLU CD C 14.816 -3.470 5.747 1.00 . A A . 19 GLU CD 1 1
11 11584 1 1 5 GLU CG C 15.187 -3.909 4.350 1.00 . A A . 19 GLU CG 1 1
11 11585 1 1 5 GLU H H 15.207 -5.640 2.634 1.00 . A A . 19 GLU H 1 1
11 11586 1 1 5 GLU HA H 13.811 -3.567 1.197 1.00 . A A . 19 GLU HA 1 1
11 11587 1 1 5 GLU HB2 H 14.246 -2.286 3.352 1.00 . A A . 19 GLU HB2 1 1
11 11588 1 1 5 GLU HB3 H 13.256 -3.732 3.486 1.00 . A A . 19 GLU HB3 1 1
11 11589 1 1 5 GLU HG2 H 15.162 -4.985 4.314 1.00 . A A . 19 GLU HG2 1 1
11 11590 1 1 5 GLU HG3 H 16.190 -3.567 4.135 1.00 . A A . 19 GLU HG3 1 1
11 11591 1 1 5 GLU N N 14.912 -5.188 1.816 1.00 . A A . 19 GLU N 1 1
11 11592 1 1 5 GLU O O 16.651 -2.475 2.170 1.00 . A A . 19 GLU O 1 1
11 11593 1 1 5 GLU OE1 O 13.888 -4.059 6.337 1.00 . A A . 19 GLU OE1 1 1
11 11594 1 1 5 GLU OE2 O 15.470 -2.544 6.271 1.00 . A A . 19 GLU OE2 1 1
11 11595 1 1 6 HIS C C 17.035 -0.798 -0.559 1.00 . A A . 20 HIS C 1 1
11 11596 1 1 6 HIS CA C 17.198 -2.312 -0.528 1.00 . A A . 20 HIS CA 1 1
11 11597 1 1 6 HIS CB C 17.427 -2.847 -1.946 1.00 . A A . 20 HIS CB 1 1
11 11598 1 1 6 HIS CD2 C 19.960 -2.427 -2.323 1.00 . A A . 20 HIS CD2 1 1
11 11599 1 1 6 HIS CE1 C 19.817 -1.143 -4.088 1.00 . A A . 20 HIS CE1 1 1
11 11600 1 1 6 HIS CG C 18.646 -2.286 -2.616 1.00 . A A . 20 HIS CG 1 1
11 11601 1 1 6 HIS H H 15.346 -3.342 -0.518 1.00 . A A . 20 HIS H 1 1
11 11602 1 1 6 HIS HA H 18.053 -2.557 0.082 1.00 . A A . 20 HIS HA 1 1
11 11603 1 1 6 HIS HB2 H 17.537 -3.919 -1.903 1.00 . A A . 20 HIS HB2 1 1
11 11604 1 1 6 HIS HB3 H 16.571 -2.602 -2.556 1.00 . A A . 20 HIS HB3 1 1
11 11605 1 1 6 HIS HD1 H 17.774 -1.191 -4.195 1.00 . A A . 20 HIS HD1 1 1
11 11606 1 1 6 HIS HD2 H 20.377 -3.001 -1.507 1.00 . A A . 20 HIS HD2 1 1
11 11607 1 1 6 HIS HE1 H 20.080 -0.518 -4.928 1.00 . A A . 20 HIS HE1 1 1
11 11608 1 1 6 HIS HE2 H 21.643 -1.705 -3.350 1.00 . A A . 20 HIS HE2 1 1
11 11609 1 1 6 HIS N N 16.029 -2.943 0.067 1.00 . A A . 20 HIS N 1 1
11 11610 1 1 6 HIS ND1 N 18.592 -1.476 -3.729 1.00 . A A . 20 HIS ND1 1 1
11 11611 1 1 6 HIS NE2 N 20.664 -1.707 -3.252 1.00 . A A . 20 HIS NE2 1 1
11 11612 1 1 6 HIS O O 18.002 -0.055 -0.424 1.00 . A A . 20 HIS O 1 1
11 11613 1 1 7 THR C C 14.467 1.503 0.162 1.00 . A A . 21 THR C 1 1
11 11614 1 1 7 THR CA C 15.527 1.065 -0.848 1.00 . A A . 21 THR CA 1 1
11 11615 1 1 7 THR CB C 15.086 1.407 -2.283 1.00 . A A . 21 THR CB 1 1
11 11616 1 1 7 THR CG2 C 16.281 1.435 -3.225 1.00 . A A . 21 THR CG2 1 1
11 11617 1 1 7 THR H H 15.064 -0.989 -0.781 1.00 . A A . 21 THR H 1 1
11 11618 1 1 7 THR HA H 16.443 1.599 -0.641 1.00 . A A . 21 THR HA 1 1
11 11619 1 1 7 THR HB H 14.631 2.387 -2.278 1.00 . A A . 21 THR HB 1 1
11 11620 1 1 7 THR HG1 H 13.874 0.663 -3.656 1.00 . A A . 21 THR HG1 1 1
11 11621 1 1 7 THR HG21 H 15.950 1.695 -4.220 1.00 . A A . 21 THR HG21 1 1
11 11622 1 1 7 THR HG22 H 16.747 0.460 -3.244 1.00 . A A . 21 THR HG22 1 1
11 11623 1 1 7 THR HG23 H 16.995 2.168 -2.882 1.00 . A A . 21 THR HG23 1 1
11 11624 1 1 7 THR N N 15.807 -0.351 -0.731 1.00 . A A . 21 THR N 1 1
11 11625 1 1 7 THR O O 13.267 1.317 -0.047 1.00 . A A . 21 THR O 1 1
11 11626 1 1 7 THR OG1 O 14.128 0.444 -2.752 1.00 . A A . 21 THR OG1 1 1
11 11627 1 1 8 HIS C C 13.194 3.681 1.933 1.00 . A A . 22 HIS C 1 1
11 11628 1 1 8 HIS CA C 14.026 2.481 2.349 1.00 . A A . 22 HIS CA 1 1
11 11629 1 1 8 HIS CB C 14.804 2.819 3.623 1.00 . A A . 22 HIS CB 1 1
11 11630 1 1 8 HIS CD2 C 15.093 0.348 4.340 1.00 . A A . 22 HIS CD2 1 1
11 11631 1 1 8 HIS CE1 C 16.999 0.541 5.397 1.00 . A A . 22 HIS CE1 1 1
11 11632 1 1 8 HIS CG C 15.473 1.643 4.258 1.00 . A A . 22 HIS CG 1 1
11 11633 1 1 8 HIS H H 15.892 2.210 1.377 1.00 . A A . 22 HIS H 1 1
11 11634 1 1 8 HIS HA H 13.362 1.656 2.556 1.00 . A A . 22 HIS HA 1 1
11 11635 1 1 8 HIS HB2 H 15.565 3.546 3.388 1.00 . A A . 22 HIS HB2 1 1
11 11636 1 1 8 HIS HB3 H 14.123 3.243 4.348 1.00 . A A . 22 HIS HB3 1 1
11 11637 1 1 8 HIS HD1 H 17.197 2.551 5.057 1.00 . A A . 22 HIS HD1 1 1
11 11638 1 1 8 HIS HD2 H 14.195 -0.084 3.920 1.00 . A A . 22 HIS HD2 1 1
11 11639 1 1 8 HIS HE1 H 17.885 0.311 5.967 1.00 . A A . 22 HIS HE1 1 1
11 11640 1 1 8 HIS HE2 H 15.935 -1.210 5.467 1.00 . A A . 22 HIS HE2 1 1
11 11641 1 1 8 HIS N N 14.924 2.068 1.276 1.00 . A A . 22 HIS N 1 1
11 11642 1 1 8 HIS ND1 N 16.670 1.731 4.930 1.00 . A A . 22 HIS ND1 1 1
11 11643 1 1 8 HIS NE2 N 16.057 -0.317 5.053 1.00 . A A . 22 HIS NE2 1 1
11 11644 1 1 8 HIS O O 11.992 3.718 2.174 1.00 . A A . 22 HIS O 1 1
11 11645 1 1 9 SER C C 12.087 5.545 -0.179 1.00 . A A . 23 SER C 1 1
11 11646 1 1 9 SER CA C 13.150 5.864 0.870 1.00 . A A . 23 SER CA 1 1
11 11647 1 1 9 SER CB C 14.170 6.861 0.322 1.00 . A A . 23 SER CB 1 1
11 11648 1 1 9 SER H H 14.792 4.556 1.116 1.00 . A A . 23 SER H 1 1
11 11649 1 1 9 SER HA H 12.667 6.295 1.733 1.00 . A A . 23 SER HA 1 1
11 11650 1 1 9 SER HB2 H 14.639 6.448 -0.559 1.00 . A A . 23 SER HB2 1 1
11 11651 1 1 9 SER HB3 H 13.670 7.784 0.067 1.00 . A A . 23 SER HB3 1 1
11 11652 1 1 9 SER HG H 14.749 7.489 2.087 1.00 . A A . 23 SER HG 1 1
11 11653 1 1 9 SER N N 13.835 4.653 1.299 1.00 . A A . 23 SER N 1 1
11 11654 1 1 9 SER O O 10.996 6.122 -0.169 1.00 . A A . 23 SER O 1 1
11 11655 1 1 9 SER OG O 15.171 7.134 1.292 1.00 . A A . 23 SER OG 1 1
11 11656 1 1 10 GLU C C 10.289 3.453 -1.467 1.00 . A A . 24 GLU C 1 1
11 11657 1 1 10 GLU CA C 11.481 4.165 -2.096 1.00 . A A . 24 GLU CA 1 1
11 11658 1 1 10 GLU CB C 12.190 3.231 -3.080 1.00 . A A . 24 GLU CB 1 1
11 11659 1 1 10 GLU CD C 14.208 4.783 -3.323 1.00 . A A . 24 GLU CD 1 1
11 11660 1 1 10 GLU CG C 13.170 3.926 -4.025 1.00 . A A . 24 GLU CG 1 1
11 11661 1 1 10 GLU H H 13.316 4.231 -1.046 1.00 . A A . 24 GLU H 1 1
11 11662 1 1 10 GLU HA H 11.127 5.036 -2.628 1.00 . A A . 24 GLU HA 1 1
11 11663 1 1 10 GLU HB2 H 12.734 2.489 -2.519 1.00 . A A . 24 GLU HB2 1 1
11 11664 1 1 10 GLU HB3 H 11.442 2.732 -3.679 1.00 . A A . 24 GLU HB3 1 1
11 11665 1 1 10 GLU HG2 H 13.687 3.171 -4.595 1.00 . A A . 24 GLU HG2 1 1
11 11666 1 1 10 GLU HG3 H 12.608 4.553 -4.700 1.00 . A A . 24 GLU HG3 1 1
11 11667 1 1 10 GLU N N 12.409 4.616 -1.066 1.00 . A A . 24 GLU N 1 1
11 11668 1 1 10 GLU O O 9.143 3.696 -1.836 1.00 . A A . 24 GLU O 1 1
11 11669 1 1 10 GLU OE1 O 14.440 5.920 -3.782 1.00 . A A . 24 GLU OE1 1 1
11 11670 1 1 10 GLU OE2 O 14.785 4.333 -2.311 1.00 . A A . 24 GLU OE2 1 1
11 11671 1 1 11 ARG C C 8.676 2.917 1.004 1.00 . A A . 25 ARG C 1 1
11 11672 1 1 11 ARG CA C 9.509 1.905 0.220 1.00 . A A . 25 ARG CA 1 1
11 11673 1 1 11 ARG CB C 10.124 0.857 1.149 1.00 . A A . 25 ARG CB 1 1
11 11674 1 1 11 ARG CD C 9.736 -0.797 2.991 1.00 . A A . 25 ARG CD 1 1
11 11675 1 1 11 ARG CG C 9.223 0.452 2.295 1.00 . A A . 25 ARG CG 1 1
11 11676 1 1 11 ARG CZ C 10.252 -3.134 2.375 1.00 . A A . 25 ARG CZ 1 1
11 11677 1 1 11 ARG H H 11.494 2.386 -0.281 1.00 . A A . 25 ARG H 1 1
11 11678 1 1 11 ARG HA H 8.872 1.411 -0.498 1.00 . A A . 25 ARG HA 1 1
11 11679 1 1 11 ARG HB2 H 10.354 -0.026 0.572 1.00 . A A . 25 ARG HB2 1 1
11 11680 1 1 11 ARG HB3 H 11.039 1.255 1.562 1.00 . A A . 25 ARG HB3 1 1
11 11681 1 1 11 ARG HD2 H 10.767 -0.642 3.269 1.00 . A A . 25 ARG HD2 1 1
11 11682 1 1 11 ARG HD3 H 9.145 -0.967 3.879 1.00 . A A . 25 ARG HD3 1 1
11 11683 1 1 11 ARG HE H 9.093 -1.888 1.308 1.00 . A A . 25 ARG HE 1 1
11 11684 1 1 11 ARG HG2 H 9.191 1.263 3.005 1.00 . A A . 25 ARG HG2 1 1
11 11685 1 1 11 ARG HG3 H 8.234 0.265 1.911 1.00 . A A . 25 ARG HG3 1 1
11 11686 1 1 11 ARG HH11 H 11.097 -2.525 4.118 1.00 . A A . 25 ARG HH11 1 1
11 11687 1 1 11 ARG HH12 H 11.432 -4.166 3.663 1.00 . A A . 25 ARG HH12 1 1
11 11688 1 1 11 ARG HH21 H 9.552 -4.052 0.708 1.00 . A A . 25 ARG HH21 1 1
11 11689 1 1 11 ARG HH22 H 10.571 -5.028 1.721 1.00 . A A . 25 ARG HH22 1 1
11 11690 1 1 11 ARG N N 10.561 2.580 -0.508 1.00 . A A . 25 ARG N 1 1
11 11691 1 1 11 ARG NE N 9.647 -1.973 2.126 1.00 . A A . 25 ARG NE 1 1
11 11692 1 1 11 ARG NH1 N 10.988 -3.285 3.471 1.00 . A A . 25 ARG NH1 1 1
11 11693 1 1 11 ARG NH2 N 10.114 -4.152 1.533 1.00 . A A . 25 ARG NH2 1 1
11 11694 1 1 11 ARG O O 7.444 2.859 1.007 1.00 . A A . 25 ARG O 1 1
11 11695 1 1 12 GLU C C 7.755 5.723 1.578 1.00 . A A . 26 GLU C 1 1
11 11696 1 1 12 GLU CA C 8.718 4.896 2.426 1.00 . A A . 26 GLU CA 1 1
11 11697 1 1 12 GLU CB C 9.786 5.801 3.044 1.00 . A A . 26 GLU CB 1 1
11 11698 1 1 12 GLU CD C 10.319 7.873 4.358 1.00 . A A . 26 GLU CD 1 1
11 11699 1 1 12 GLU CG C 9.228 6.989 3.802 1.00 . A A . 26 GLU CG 1 1
11 11700 1 1 12 GLU H H 10.347 3.851 1.582 1.00 . A A . 26 GLU H 1 1
11 11701 1 1 12 GLU HA H 8.165 4.417 3.216 1.00 . A A . 26 GLU HA 1 1
11 11702 1 1 12 GLU HB2 H 10.382 5.216 3.729 1.00 . A A . 26 GLU HB2 1 1
11 11703 1 1 12 GLU HB3 H 10.424 6.174 2.256 1.00 . A A . 26 GLU HB3 1 1
11 11704 1 1 12 GLU HG2 H 8.619 7.572 3.129 1.00 . A A . 26 GLU HG2 1 1
11 11705 1 1 12 GLU HG3 H 8.621 6.630 4.618 1.00 . A A . 26 GLU HG3 1 1
11 11706 1 1 12 GLU N N 9.362 3.859 1.637 1.00 . A A . 26 GLU N 1 1
11 11707 1 1 12 GLU O O 6.629 5.991 1.995 1.00 . A A . 26 GLU O 1 1
11 11708 1 1 12 GLU OE1 O 10.690 7.699 5.536 1.00 . A A . 26 GLU OE1 1 1
11 11709 1 1 12 GLU OE2 O 10.822 8.741 3.616 1.00 . A A . 26 GLU OE2 1 1
11 11710 1 1 13 LYS C C 6.156 6.163 -0.996 1.00 . A A . 27 LYS C 1 1
11 11711 1 1 13 LYS CA C 7.357 6.944 -0.480 1.00 . A A . 27 LYS CA 1 1
11 11712 1 1 13 LYS CB C 8.169 7.517 -1.651 1.00 . A A . 27 LYS CB 1 1
11 11713 1 1 13 LYS CD C 9.501 7.077 -3.745 1.00 . A A . 27 LYS CD 1 1
11 11714 1 1 13 LYS CE C 8.768 8.101 -4.596 1.00 . A A . 27 LYS CE 1 1
11 11715 1 1 13 LYS CG C 8.601 6.481 -2.676 1.00 . A A . 27 LYS CG 1 1
11 11716 1 1 13 LYS H H 9.072 5.821 0.070 1.00 . A A . 27 LYS H 1 1
11 11717 1 1 13 LYS HA H 6.995 7.765 0.123 1.00 . A A . 27 LYS HA 1 1
11 11718 1 1 13 LYS HB2 H 7.570 8.259 -2.158 1.00 . A A . 27 LYS HB2 1 1
11 11719 1 1 13 LYS HB3 H 9.056 7.994 -1.259 1.00 . A A . 27 LYS HB3 1 1
11 11720 1 1 13 LYS HD2 H 10.340 7.557 -3.266 1.00 . A A . 27 LYS HD2 1 1
11 11721 1 1 13 LYS HD3 H 9.857 6.281 -4.383 1.00 . A A . 27 LYS HD3 1 1
11 11722 1 1 13 LYS HE2 H 7.920 7.623 -5.064 1.00 . A A . 27 LYS HE2 1 1
11 11723 1 1 13 LYS HE3 H 8.422 8.900 -3.957 1.00 . A A . 27 LYS HE3 1 1
11 11724 1 1 13 LYS HG2 H 9.135 5.692 -2.170 1.00 . A A . 27 LYS HG2 1 1
11 11725 1 1 13 LYS HG3 H 7.719 6.072 -3.149 1.00 . A A . 27 LYS HG3 1 1
11 11726 1 1 13 LYS HZ1 H 9.099 9.297 -6.273 1.00 . A A . 27 LYS HZ1 1 1
11 11727 1 1 13 LYS HZ2 H 10.059 7.907 -6.224 1.00 . A A . 27 LYS HZ2 1 1
11 11728 1 1 13 LYS HZ3 H 10.416 9.218 -5.219 1.00 . A A . 27 LYS HZ3 1 1
11 11729 1 1 13 LYS N N 8.184 6.106 0.379 1.00 . A A . 27 LYS N 1 1
11 11730 1 1 13 LYS NZ N 9.645 8.669 -5.651 1.00 . A A . 27 LYS NZ 1 1
11 11731 1 1 13 LYS O O 5.053 6.697 -1.078 1.00 . A A . 27 LYS O 1 1
11 11732 1 1 14 ARG C C 4.210 3.869 -0.756 1.00 . A A . 28 ARG C 1 1
11 11733 1 1 14 ARG CA C 5.291 4.044 -1.815 1.00 . A A . 28 ARG CA 1 1
11 11734 1 1 14 ARG CB C 5.822 2.678 -2.255 1.00 . A A . 28 ARG CB 1 1
11 11735 1 1 14 ARG CD C 6.962 1.361 -4.074 1.00 . A A . 28 ARG CD 1 1
11 11736 1 1 14 ARG CG C 6.750 2.736 -3.455 1.00 . A A . 28 ARG CG 1 1
11 11737 1 1 14 ARG CZ C 7.960 -0.819 -3.488 1.00 . A A . 28 ARG CZ 1 1
11 11738 1 1 14 ARG H H 7.268 4.511 -1.215 1.00 . A A . 28 ARG H 1 1
11 11739 1 1 14 ARG HA H 4.857 4.541 -2.669 1.00 . A A . 28 ARG HA 1 1
11 11740 1 1 14 ARG HB2 H 6.360 2.232 -1.432 1.00 . A A . 28 ARG HB2 1 1
11 11741 1 1 14 ARG HB3 H 4.987 2.049 -2.506 1.00 . A A . 28 ARG HB3 1 1
11 11742 1 1 14 ARG HD2 H 6.010 0.994 -4.428 1.00 . A A . 28 ARG HD2 1 1
11 11743 1 1 14 ARG HD3 H 7.637 1.462 -4.911 1.00 . A A . 28 ARG HD3 1 1
11 11744 1 1 14 ARG HE H 7.572 0.654 -2.186 1.00 . A A . 28 ARG HE 1 1
11 11745 1 1 14 ARG HG2 H 6.320 3.390 -4.198 1.00 . A A . 28 ARG HG2 1 1
11 11746 1 1 14 ARG HG3 H 7.706 3.129 -3.139 1.00 . A A . 28 ARG HG3 1 1
11 11747 1 1 14 ARG HH11 H 7.491 -0.596 -5.449 1.00 . A A . 28 ARG HH11 1 1
11 11748 1 1 14 ARG HH12 H 8.211 -2.117 -5.025 1.00 . A A . 28 ARG HH12 1 1
11 11749 1 1 14 ARG HH21 H 8.509 -1.370 -1.608 1.00 . A A . 28 ARG HH21 1 1
11 11750 1 1 14 ARG HH22 H 8.802 -2.550 -2.856 1.00 . A A . 28 ARG HH22 1 1
11 11751 1 1 14 ARG N N 6.367 4.888 -1.315 1.00 . A A . 28 ARG N 1 1
11 11752 1 1 14 ARG NE N 7.519 0.389 -3.130 1.00 . A A . 28 ARG NE 1 1
11 11753 1 1 14 ARG NH1 N 7.881 -1.207 -4.755 1.00 . A A . 28 ARG NH1 1 1
11 11754 1 1 14 ARG NH2 N 8.462 -1.646 -2.580 1.00 . A A . 28 ARG NH2 1 1
11 11755 1 1 14 ARG O O 3.020 3.993 -1.046 1.00 . A A . 28 ARG O 1 1
11 11756 1 1 15 VAL C C 2.993 4.800 1.844 1.00 . A A . 29 VAL C 1 1
11 11757 1 1 15 VAL CA C 3.697 3.469 1.582 1.00 . A A . 29 VAL CA 1 1
11 11758 1 1 15 VAL CB C 4.406 2.980 2.866 1.00 . A A . 29 VAL CB 1 1
11 11759 1 1 15 VAL CG1 C 3.451 2.967 4.051 1.00 . A A . 29 VAL CG1 1 1
11 11760 1 1 15 VAL CG2 C 4.994 1.594 2.648 1.00 . A A . 29 VAL CG2 1 1
11 11761 1 1 15 VAL H H 5.592 3.477 0.638 1.00 . A A . 29 VAL H 1 1
11 11762 1 1 15 VAL HA H 2.955 2.734 1.304 1.00 . A A . 29 VAL HA 1 1
11 11763 1 1 15 VAL HB H 5.215 3.660 3.089 1.00 . A A . 29 VAL HB 1 1
11 11764 1 1 15 VAL HG11 H 2.628 2.301 3.842 1.00 . A A . 29 VAL HG11 1 1
11 11765 1 1 15 VAL HG12 H 3.073 3.965 4.220 1.00 . A A . 29 VAL HG12 1 1
11 11766 1 1 15 VAL HG13 H 3.975 2.628 4.932 1.00 . A A . 29 VAL HG13 1 1
11 11767 1 1 15 VAL HG21 H 4.208 0.911 2.360 1.00 . A A . 29 VAL HG21 1 1
11 11768 1 1 15 VAL HG22 H 5.453 1.249 3.562 1.00 . A A . 29 VAL HG22 1 1
11 11769 1 1 15 VAL HG23 H 5.738 1.637 1.866 1.00 . A A . 29 VAL HG23 1 1
11 11770 1 1 15 VAL N N 4.630 3.598 0.473 1.00 . A A . 29 VAL N 1 1
11 11771 1 1 15 VAL O O 1.785 4.837 2.065 1.00 . A A . 29 VAL O 1 1
11 11772 1 1 16 SER C C 2.127 7.556 0.949 1.00 . A A . 30 SER C 1 1
11 11773 1 1 16 SER CA C 3.188 7.221 1.999 1.00 . A A . 30 SER CA 1 1
11 11774 1 1 16 SER CB C 4.302 8.267 1.989 1.00 . A A . 30 SER CB 1 1
11 11775 1 1 16 SER H H 4.705 5.800 1.586 1.00 . A A . 30 SER H 1 1
11 11776 1 1 16 SER HA H 2.720 7.222 2.971 1.00 . A A . 30 SER HA 1 1
11 11777 1 1 16 SER HB2 H 4.806 8.247 1.033 1.00 . A A . 30 SER HB2 1 1
11 11778 1 1 16 SER HB3 H 3.879 9.247 2.153 1.00 . A A . 30 SER HB3 1 1
11 11779 1 1 16 SER HG H 5.916 7.378 2.676 1.00 . A A . 30 SER HG 1 1
11 11780 1 1 16 SER N N 3.746 5.891 1.781 1.00 . A A . 30 SER N 1 1
11 11781 1 1 16 SER O O 1.064 8.086 1.283 1.00 . A A . 30 SER O 1 1
11 11782 1 1 16 SER OG O 5.251 8.000 3.011 1.00 . A A . 30 SER OG 1 1
11 11783 1 1 17 ASN C C 0.200 6.606 -1.169 1.00 . A A . 31 ASN C 1 1
11 11784 1 1 17 ASN CA C 1.460 7.428 -1.399 1.00 . A A . 31 ASN CA 1 1
11 11785 1 1 17 ASN CB C 2.081 7.049 -2.748 1.00 . A A . 31 ASN CB 1 1
11 11786 1 1 17 ASN CG C 3.144 8.028 -3.210 1.00 . A A . 31 ASN CG 1 1
11 11787 1 1 17 ASN H H 3.293 6.843 -0.515 1.00 . A A . 31 ASN H 1 1
11 11788 1 1 17 ASN HA H 1.196 8.475 -1.417 1.00 . A A . 31 ASN HA 1 1
11 11789 1 1 17 ASN HB2 H 2.534 6.072 -2.665 1.00 . A A . 31 ASN HB2 1 1
11 11790 1 1 17 ASN HB3 H 1.302 7.013 -3.492 1.00 . A A . 31 ASN HB3 1 1
11 11791 1 1 17 ASN HD21 H 4.082 6.585 -4.202 1.00 . A A . 31 ASN HD21 1 1
11 11792 1 1 17 ASN HD22 H 4.807 8.153 -4.286 1.00 . A A . 31 ASN HD22 1 1
11 11793 1 1 17 ASN N N 2.413 7.226 -0.310 1.00 . A A . 31 ASN N 1 1
11 11794 1 1 17 ASN ND2 N 4.107 7.541 -3.976 1.00 . A A . 31 ASN ND2 1 1
11 11795 1 1 17 ASN O O -0.906 7.026 -1.510 1.00 . A A . 31 ASN O 1 1
11 11796 1 1 17 ASN OD1 O 3.097 9.218 -2.890 1.00 . A A . 31 ASN OD1 1 1
11 11797 1 1 18 ALA C C -1.556 5.054 0.861 1.00 . A A . 32 ALA C 1 1
11 11798 1 1 18 ALA CA C -0.732 4.537 -0.308 1.00 . A A . 32 ALA CA 1 1
11 11799 1 1 18 ALA CB C -0.221 3.138 -0.027 1.00 . A A . 32 ALA CB 1 1
11 11800 1 1 18 ALA H H 1.288 5.148 -0.367 1.00 . A A . 32 ALA H 1 1
11 11801 1 1 18 ALA HA H -1.365 4.495 -1.180 1.00 . A A . 32 ALA HA 1 1
11 11802 1 1 18 ALA HB1 H -1.054 2.488 0.190 1.00 . A A . 32 ALA HB1 1 1
11 11803 1 1 18 ALA HB2 H 0.448 3.163 0.821 1.00 . A A . 32 ALA HB2 1 1
11 11804 1 1 18 ALA HB3 H 0.308 2.768 -0.892 1.00 . A A . 32 ALA HB3 1 1
11 11805 1 1 18 ALA N N 0.379 5.426 -0.603 1.00 . A A . 32 ALA N 1 1
11 11806 1 1 18 ALA O O -2.780 5.084 0.794 1.00 . A A . 32 ALA O 1 1
11 11807 1 1 19 VAL C C -2.402 7.220 2.755 1.00 . A A . 33 VAL C 1 1
11 11808 1 1 19 VAL CA C -1.555 6.000 3.105 1.00 . A A . 33 VAL CA 1 1
11 11809 1 1 19 VAL CB C -0.540 6.374 4.215 1.00 . A A . 33 VAL CB 1 1
11 11810 1 1 19 VAL CG1 C -1.231 7.059 5.387 1.00 . A A . 33 VAL CG1 1 1
11 11811 1 1 19 VAL CG2 C 0.203 5.136 4.693 1.00 . A A . 33 VAL CG2 1 1
11 11812 1 1 19 VAL H H 0.105 5.455 1.901 1.00 . A A . 33 VAL H 1 1
11 11813 1 1 19 VAL HA H -2.202 5.221 3.482 1.00 . A A . 33 VAL HA 1 1
11 11814 1 1 19 VAL HB H 0.181 7.061 3.798 1.00 . A A . 33 VAL HB 1 1
11 11815 1 1 19 VAL HG11 H -1.941 6.378 5.835 1.00 . A A . 33 VAL HG11 1 1
11 11816 1 1 19 VAL HG12 H -1.750 7.938 5.034 1.00 . A A . 33 VAL HG12 1 1
11 11817 1 1 19 VAL HG13 H -0.494 7.346 6.121 1.00 . A A . 33 VAL HG13 1 1
11 11818 1 1 19 VAL HG21 H -0.505 4.416 5.078 1.00 . A A . 33 VAL HG21 1 1
11 11819 1 1 19 VAL HG22 H 0.897 5.411 5.472 1.00 . A A . 33 VAL HG22 1 1
11 11820 1 1 19 VAL HG23 H 0.744 4.698 3.866 1.00 . A A . 33 VAL HG23 1 1
11 11821 1 1 19 VAL N N -0.878 5.489 1.917 1.00 . A A . 33 VAL N 1 1
11 11822 1 1 19 VAL O O -3.552 7.334 3.181 1.00 . A A . 33 VAL O 1 1
11 11823 1 1 20 GLU C C -3.724 8.989 0.641 1.00 . A A . 34 GLU C 1 1
11 11824 1 1 20 GLU CA C -2.537 9.319 1.551 1.00 . A A . 34 GLU CA 1 1
11 11825 1 1 20 GLU CB C -1.572 10.288 0.856 1.00 . A A . 34 GLU CB 1 1
11 11826 1 1 20 GLU CD C -0.186 10.810 -1.184 1.00 . A A . 34 GLU CD 1 1
11 11827 1 1 20 GLU CG C -1.049 9.793 -0.475 1.00 . A A . 34 GLU CG 1 1
11 11828 1 1 20 GLU H H -0.933 7.943 1.611 1.00 . A A . 34 GLU H 1 1
11 11829 1 1 20 GLU HA H -2.914 9.787 2.448 1.00 . A A . 34 GLU HA 1 1
11 11830 1 1 20 GLU HB2 H -2.073 11.226 0.695 1.00 . A A . 34 GLU HB2 1 1
11 11831 1 1 20 GLU HB3 H -0.724 10.448 1.504 1.00 . A A . 34 GLU HB3 1 1
11 11832 1 1 20 GLU HG2 H -0.464 8.902 -0.306 1.00 . A A . 34 GLU HG2 1 1
11 11833 1 1 20 GLU HG3 H -1.891 9.553 -1.108 1.00 . A A . 34 GLU HG3 1 1
11 11834 1 1 20 GLU N N -1.840 8.107 1.947 1.00 . A A . 34 GLU N 1 1
11 11835 1 1 20 GLU O O -4.772 9.629 0.722 1.00 . A A . 34 GLU O 1 1
11 11836 1 1 20 GLU OE1 O 0.927 11.096 -0.701 1.00 . A A . 34 GLU OE1 1 1
11 11837 1 1 20 GLU OE2 O -0.615 11.318 -2.241 1.00 . A A . 34 GLU OE2 1 1
11 11838 1 1 21 PHE C C -5.735 6.860 -0.369 1.00 . A A . 35 PHE C 1 1
11 11839 1 1 21 PHE CA C -4.612 7.563 -1.125 1.00 . A A . 35 PHE CA 1 1
11 11840 1 1 21 PHE CB C -4.033 6.636 -2.198 1.00 . A A . 35 PHE CB 1 1
11 11841 1 1 21 PHE CD1 C -5.522 6.867 -4.208 1.00 . A A . 35 PHE CD1 1 1
11 11842 1 1 21 PHE CD2 C -5.525 4.795 -3.030 1.00 . A A . 35 PHE CD2 1 1
11 11843 1 1 21 PHE CE1 C -6.452 6.364 -5.100 1.00 . A A . 35 PHE CE1 1 1
11 11844 1 1 21 PHE CE2 C -6.454 4.286 -3.918 1.00 . A A . 35 PHE CE2 1 1
11 11845 1 1 21 PHE CG C -5.050 6.090 -3.164 1.00 . A A . 35 PHE CG 1 1
11 11846 1 1 21 PHE CZ C -6.919 5.072 -4.953 1.00 . A A . 35 PHE CZ 1 1
11 11847 1 1 21 PHE H H -2.700 7.501 -0.219 1.00 . A A . 35 PHE H 1 1
11 11848 1 1 21 PHE HA H -5.010 8.448 -1.598 1.00 . A A . 35 PHE HA 1 1
11 11849 1 1 21 PHE HB2 H -3.296 7.179 -2.770 1.00 . A A . 35 PHE HB2 1 1
11 11850 1 1 21 PHE HB3 H -3.553 5.798 -1.714 1.00 . A A . 35 PHE HB3 1 1
11 11851 1 1 21 PHE HD1 H -5.158 7.878 -4.323 1.00 . A A . 35 PHE HD1 1 1
11 11852 1 1 21 PHE HD2 H -5.164 4.178 -2.220 1.00 . A A . 35 PHE HD2 1 1
11 11853 1 1 21 PHE HE1 H -6.813 6.980 -5.909 1.00 . A A . 35 PHE HE1 1 1
11 11854 1 1 21 PHE HE2 H -6.818 3.277 -3.800 1.00 . A A . 35 PHE HE2 1 1
11 11855 1 1 21 PHE HZ H -7.644 4.678 -5.648 1.00 . A A . 35 PHE HZ 1 1
11 11856 1 1 21 PHE N N -3.557 7.979 -0.208 1.00 . A A . 35 PHE N 1 1
11 11857 1 1 21 PHE O O -6.908 7.144 -0.580 1.00 . A A . 35 PHE O 1 1
11 11858 1 1 22 LEU C C -7.181 6.125 2.199 1.00 . A A . 36 LEU C 1 1
11 11859 1 1 22 LEU CA C -6.325 5.213 1.330 1.00 . A A . 36 LEU CA 1 1
11 11860 1 1 22 LEU CB C -5.600 4.191 2.195 1.00 . A A . 36 LEU CB 1 1
11 11861 1 1 22 LEU CD1 C -4.175 2.142 2.388 1.00 . A A . 36 LEU CD1 1 1
11 11862 1 1 22 LEU CD2 C -5.983 2.240 0.670 1.00 . A A . 36 LEU CD2 1 1
11 11863 1 1 22 LEU CG C -4.942 3.040 1.433 1.00 . A A . 36 LEU CG 1 1
11 11864 1 1 22 LEU H H -4.395 5.814 0.695 1.00 . A A . 36 LEU H 1 1
11 11865 1 1 22 LEU HA H -6.972 4.691 0.641 1.00 . A A . 36 LEU HA 1 1
11 11866 1 1 22 LEU HB2 H -4.833 4.710 2.744 1.00 . A A . 36 LEU HB2 1 1
11 11867 1 1 22 LEU HB3 H -6.305 3.773 2.897 1.00 . A A . 36 LEU HB3 1 1
11 11868 1 1 22 LEU HD11 H -4.850 1.751 3.134 1.00 . A A . 36 LEU HD11 1 1
11 11869 1 1 22 LEU HD12 H -3.395 2.712 2.871 1.00 . A A . 36 LEU HD12 1 1
11 11870 1 1 22 LEU HD13 H -3.735 1.325 1.837 1.00 . A A . 36 LEU HD13 1 1
11 11871 1 1 22 LEU HD21 H -5.509 1.394 0.196 1.00 . A A . 36 LEU HD21 1 1
11 11872 1 1 22 LEU HD22 H -6.437 2.866 -0.083 1.00 . A A . 36 LEU HD22 1 1
11 11873 1 1 22 LEU HD23 H -6.742 1.890 1.355 1.00 . A A . 36 LEU HD23 1 1
11 11874 1 1 22 LEU HG H -4.239 3.446 0.718 1.00 . A A . 36 LEU HG 1 1
11 11875 1 1 22 LEU N N -5.361 5.974 0.545 1.00 . A A . 36 LEU N 1 1
11 11876 1 1 22 LEU O O -8.345 5.828 2.471 1.00 . A A . 36 LEU O 1 1
11 11877 1 1 23 LEU C C -8.168 9.143 2.783 1.00 . A A . 37 LEU C 1 1
11 11878 1 1 23 LEU CA C -7.295 8.145 3.529 1.00 . A A . 37 LEU CA 1 1
11 11879 1 1 23 LEU CB C -6.287 8.891 4.400 1.00 . A A . 37 LEU CB 1 1
11 11880 1 1 23 LEU CD1 C -4.869 8.979 6.467 1.00 . A A . 37 LEU CD1 1 1
11 11881 1 1 23 LEU CD2 C -7.119 7.886 6.519 1.00 . A A . 37 LEU CD2 1 1
11 11882 1 1 23 LEU CG C -5.884 8.164 5.679 1.00 . A A . 37 LEU CG 1 1
11 11883 1 1 23 LEU H H -5.693 7.446 2.341 1.00 . A A . 37 LEU H 1 1
11 11884 1 1 23 LEU HA H -7.928 7.551 4.169 1.00 . A A . 37 LEU HA 1 1
11 11885 1 1 23 LEU HB2 H -5.396 9.066 3.812 1.00 . A A . 37 LEU HB2 1 1
11 11886 1 1 23 LEU HB3 H -6.712 9.845 4.672 1.00 . A A . 37 LEU HB3 1 1
11 11887 1 1 23 LEU HD11 H -4.600 8.447 7.367 1.00 . A A . 37 LEU HD11 1 1
11 11888 1 1 23 LEU HD12 H -5.300 9.934 6.729 1.00 . A A . 37 LEU HD12 1 1
11 11889 1 1 23 LEU HD13 H -3.986 9.136 5.864 1.00 . A A . 37 LEU HD13 1 1
11 11890 1 1 23 LEU HD21 H -6.823 7.533 7.496 1.00 . A A . 37 LEU HD21 1 1
11 11891 1 1 23 LEU HD22 H -7.722 7.134 6.033 1.00 . A A . 37 LEU HD22 1 1
11 11892 1 1 23 LEU HD23 H -7.694 8.795 6.620 1.00 . A A . 37 LEU HD23 1 1
11 11893 1 1 23 LEU HG H -5.429 7.218 5.423 1.00 . A A . 37 LEU HG 1 1
11 11894 1 1 23 LEU N N -6.606 7.235 2.629 1.00 . A A . 37 LEU N 1 1
11 11895 1 1 23 LEU O O -8.793 10.007 3.402 1.00 . A A . 37 LEU O 1 1
11 11896 1 1 24 ASP C C -10.526 9.481 0.770 1.00 . A A . 38 ASP C 1 1
11 11897 1 1 24 ASP CA C -9.070 9.912 0.683 1.00 . A A . 38 ASP CA 1 1
11 11898 1 1 24 ASP CB C -8.631 9.933 -0.779 1.00 . A A . 38 ASP CB 1 1
11 11899 1 1 24 ASP CG C -9.318 11.027 -1.572 1.00 . A A . 38 ASP CG 1 1
11 11900 1 1 24 ASP H H -7.726 8.310 1.020 1.00 . A A . 38 ASP H 1 1
11 11901 1 1 24 ASP HA H -8.971 10.899 1.105 1.00 . A A . 38 ASP HA 1 1
11 11902 1 1 24 ASP HB2 H -7.568 10.086 -0.826 1.00 . A A . 38 ASP HB2 1 1
11 11903 1 1 24 ASP HB3 H -8.872 8.983 -1.230 1.00 . A A . 38 ASP HB3 1 1
11 11904 1 1 24 ASP N N -8.238 9.018 1.469 1.00 . A A . 38 ASP N 1 1
11 11905 1 1 24 ASP O O -10.823 8.292 0.707 1.00 . A A . 38 ASP O 1 1
11 11906 1 1 24 ASP OD1 O -8.703 12.092 -1.787 1.00 . A A . 38 ASP OD1 1 1
11 11907 1 1 24 ASP OD2 O -10.478 10.830 -1.990 1.00 . A A . 38 ASP OD2 1 1
11 11908 1 1 25 SER C C -13.412 9.339 -0.091 1.00 . A A . 39 SER C 1 1
11 11909 1 1 25 SER CA C -12.846 10.164 1.069 1.00 . A A . 39 SER CA 1 1
11 11910 1 1 25 SER CB C -13.617 11.474 1.212 1.00 . A A . 39 SER CB 1 1
11 11911 1 1 25 SER H H -11.124 11.379 0.912 1.00 . A A . 39 SER H 1 1
11 11912 1 1 25 SER HA H -12.963 9.596 1.979 1.00 . A A . 39 SER HA 1 1
11 11913 1 1 25 SER HB2 H -13.490 12.065 0.320 1.00 . A A . 39 SER HB2 1 1
11 11914 1 1 25 SER HB3 H -14.664 11.259 1.358 1.00 . A A . 39 SER HB3 1 1
11 11915 1 1 25 SER HG H -13.296 11.712 3.133 1.00 . A A . 39 SER HG 1 1
11 11916 1 1 25 SER N N -11.424 10.444 0.909 1.00 . A A . 39 SER N 1 1
11 11917 1 1 25 SER O O -14.236 8.451 0.123 1.00 . A A . 39 SER O 1 1
11 11918 1 1 25 SER OG O -13.141 12.217 2.324 1.00 . A A . 39 SER OG 1 1
11 11919 1 1 26 ARG C C -12.979 7.446 -2.421 1.00 . A A . 40 ARG C 1 1
11 11920 1 1 26 ARG CA C -13.454 8.895 -2.478 1.00 . A A . 40 ARG CA 1 1
11 11921 1 1 26 ARG CB C -12.986 9.581 -3.772 1.00 . A A . 40 ARG CB 1 1
11 11922 1 1 26 ARG CD C -11.068 9.890 -5.375 1.00 . A A . 40 ARG CD 1 1
11 11923 1 1 26 ARG CG C -11.750 8.953 -4.396 1.00 . A A . 40 ARG CG 1 1
11 11924 1 1 26 ARG CZ C -9.397 11.706 -5.273 1.00 . A A . 40 ARG CZ 1 1
11 11925 1 1 26 ARG H H -12.262 10.297 -1.433 1.00 . A A . 40 ARG H 1 1
11 11926 1 1 26 ARG HA H -14.535 8.908 -2.440 1.00 . A A . 40 ARG HA 1 1
11 11927 1 1 26 ARG HB2 H -13.786 9.540 -4.496 1.00 . A A . 40 ARG HB2 1 1
11 11928 1 1 26 ARG HB3 H -12.764 10.616 -3.556 1.00 . A A . 40 ARG HB3 1 1
11 11929 1 1 26 ARG HD2 H -10.430 9.310 -6.026 1.00 . A A . 40 ARG HD2 1 1
11 11930 1 1 26 ARG HD3 H -11.821 10.395 -5.961 1.00 . A A . 40 ARG HD3 1 1
11 11931 1 1 26 ARG HE H -10.339 10.917 -3.688 1.00 . A A . 40 ARG HE 1 1
11 11932 1 1 26 ARG HG2 H -11.054 8.705 -3.611 1.00 . A A . 40 ARG HG2 1 1
11 11933 1 1 26 ARG HG3 H -12.043 8.055 -4.912 1.00 . A A . 40 ARG HG3 1 1
11 11934 1 1 26 ARG HH11 H -9.874 11.133 -7.157 1.00 . A A . 40 ARG HH11 1 1
11 11935 1 1 26 ARG HH12 H -8.639 12.342 -7.044 1.00 . A A . 40 ARG HH12 1 1
11 11936 1 1 26 ARG HH21 H -8.713 12.490 -3.531 1.00 . A A . 40 ARG HH21 1 1
11 11937 1 1 26 ARG HH22 H -7.983 13.126 -4.976 1.00 . A A . 40 ARG HH22 1 1
11 11938 1 1 26 ARG N N -12.958 9.612 -1.313 1.00 . A A . 40 ARG N 1 1
11 11939 1 1 26 ARG NE N -10.258 10.884 -4.677 1.00 . A A . 40 ARG NE 1 1
11 11940 1 1 26 ARG NH1 N -9.298 11.730 -6.597 1.00 . A A . 40 ARG NH1 1 1
11 11941 1 1 26 ARG NH2 N -8.638 12.506 -4.538 1.00 . A A . 40 ARG NH2 1 1
11 11942 1 1 26 ARG O O -13.675 6.526 -2.853 1.00 . A A . 40 ARG O 1 1
11 11943 1 1 27 VAL C C -11.797 5.217 -0.522 1.00 . A A . 41 VAL C 1 1
11 11944 1 1 27 VAL CA C -11.189 5.948 -1.715 1.00 . A A . 41 VAL CA 1 1
11 11945 1 1 27 VAL CB C -9.659 6.052 -1.557 1.00 . A A . 41 VAL CB 1 1
11 11946 1 1 27 VAL CG1 C -9.028 4.676 -1.398 1.00 . A A . 41 VAL CG1 1 1
11 11947 1 1 27 VAL CG2 C -9.066 6.779 -2.753 1.00 . A A . 41 VAL CG2 1 1
11 11948 1 1 27 VAL H H -11.301 8.044 -1.520 1.00 . A A . 41 VAL H 1 1
11 11949 1 1 27 VAL HA H -11.401 5.385 -2.614 1.00 . A A . 41 VAL HA 1 1
11 11950 1 1 27 VAL HB H -9.443 6.633 -0.671 1.00 . A A . 41 VAL HB 1 1
11 11951 1 1 27 VAL HG11 H -9.413 4.203 -0.507 1.00 . A A . 41 VAL HG11 1 1
11 11952 1 1 27 VAL HG12 H -7.956 4.780 -1.318 1.00 . A A . 41 VAL HG12 1 1
11 11953 1 1 27 VAL HG13 H -9.267 4.069 -2.259 1.00 . A A . 41 VAL HG13 1 1
11 11954 1 1 27 VAL HG21 H -7.995 6.845 -2.638 1.00 . A A . 41 VAL HG21 1 1
11 11955 1 1 27 VAL HG22 H -9.483 7.772 -2.814 1.00 . A A . 41 VAL HG22 1 1
11 11956 1 1 27 VAL HG23 H -9.298 6.235 -3.657 1.00 . A A . 41 VAL HG23 1 1
11 11957 1 1 27 VAL N N -11.789 7.264 -1.858 1.00 . A A . 41 VAL N 1 1
11 11958 1 1 27 VAL O O -11.920 3.992 -0.521 1.00 . A A . 41 VAL O 1 1
11 11959 1 1 28 ARG C C -14.243 4.810 1.124 1.00 . A A . 42 ARG C 1 1
11 11960 1 1 28 ARG CA C -12.925 5.401 1.615 1.00 . A A . 42 ARG CA 1 1
11 11961 1 1 28 ARG CB C -13.208 6.456 2.689 1.00 . A A . 42 ARG CB 1 1
11 11962 1 1 28 ARG CD C -12.335 8.162 4.300 1.00 . A A . 42 ARG CD 1 1
11 11963 1 1 28 ARG CG C -11.969 7.136 3.242 1.00 . A A . 42 ARG CG 1 1
11 11964 1 1 28 ARG CZ C -11.158 9.804 5.722 1.00 . A A . 42 ARG CZ 1 1
11 11965 1 1 28 ARG H H -11.975 6.936 0.488 1.00 . A A . 42 ARG H 1 1
11 11966 1 1 28 ARG HA H -12.319 4.613 2.038 1.00 . A A . 42 ARG HA 1 1
11 11967 1 1 28 ARG HB2 H -13.847 7.216 2.264 1.00 . A A . 42 ARG HB2 1 1
11 11968 1 1 28 ARG HB3 H -13.728 5.983 3.509 1.00 . A A . 42 ARG HB3 1 1
11 11969 1 1 28 ARG HD2 H -13.150 8.766 3.931 1.00 . A A . 42 ARG HD2 1 1
11 11970 1 1 28 ARG HD3 H -12.651 7.641 5.192 1.00 . A A . 42 ARG HD3 1 1
11 11971 1 1 28 ARG HE H -10.453 9.054 4.006 1.00 . A A . 42 ARG HE 1 1
11 11972 1 1 28 ARG HG2 H -11.325 6.391 3.683 1.00 . A A . 42 ARG HG2 1 1
11 11973 1 1 28 ARG HG3 H -11.451 7.633 2.436 1.00 . A A . 42 ARG HG3 1 1
11 11974 1 1 28 ARG HH11 H -12.958 9.215 6.445 1.00 . A A . 42 ARG HH11 1 1
11 11975 1 1 28 ARG HH12 H -12.111 10.378 7.416 1.00 . A A . 42 ARG HH12 1 1
11 11976 1 1 28 ARG HH21 H -9.347 10.597 5.272 1.00 . A A . 42 ARG HH21 1 1
11 11977 1 1 28 ARG HH22 H -10.059 11.155 6.754 1.00 . A A . 42 ARG HH22 1 1
11 11978 1 1 28 ARG N N -12.195 5.973 0.490 1.00 . A A . 42 ARG N 1 1
11 11979 1 1 28 ARG NE N -11.210 9.034 4.636 1.00 . A A . 42 ARG NE 1 1
11 11980 1 1 28 ARG NH1 N -12.157 9.798 6.596 1.00 . A A . 42 ARG NH1 1 1
11 11981 1 1 28 ARG NH2 N -10.107 10.582 5.931 1.00 . A A . 42 ARG NH2 1 1
11 11982 1 1 28 ARG O O -14.785 3.876 1.718 1.00 . A A . 42 ARG O 1 1
11 11983 1 1 29 ARG C C -15.804 3.729 -1.496 1.00 . A A . 43 ARG C 1 1
11 11984 1 1 29 ARG CA C -16.001 4.925 -0.558 1.00 . A A . 43 ARG CA 1 1
11 11985 1 1 29 ARG CB C -16.658 6.094 -1.308 1.00 . A A . 43 ARG CB 1 1
11 11986 1 1 29 ARG CD C -19.068 5.379 -0.953 1.00 . A A . 43 ARG CD 1 1
11 11987 1 1 29 ARG CG C -17.996 5.763 -1.968 1.00 . A A . 43 ARG CG 1 1
11 11988 1 1 29 ARG CZ C -19.454 3.619 0.734 1.00 . A A . 43 ARG CZ 1 1
11 11989 1 1 29 ARG H H -14.248 6.092 -0.407 1.00 . A A . 43 ARG H 1 1
11 11990 1 1 29 ARG HA H -16.648 4.625 0.253 1.00 . A A . 43 ARG HA 1 1
11 11991 1 1 29 ARG HB2 H -16.822 6.901 -0.610 1.00 . A A . 43 ARG HB2 1 1
11 11992 1 1 29 ARG HB3 H -15.979 6.434 -2.076 1.00 . A A . 43 ARG HB3 1 1
11 11993 1 1 29 ARG HD2 H -19.108 6.140 -0.188 1.00 . A A . 43 ARG HD2 1 1
11 11994 1 1 29 ARG HD3 H -20.021 5.330 -1.459 1.00 . A A . 43 ARG HD3 1 1
11 11995 1 1 29 ARG HE H -18.064 3.549 -0.701 1.00 . A A . 43 ARG HE 1 1
11 11996 1 1 29 ARG HG2 H -18.334 6.626 -2.521 1.00 . A A . 43 ARG HG2 1 1
11 11997 1 1 29 ARG HG3 H -17.849 4.937 -2.650 1.00 . A A . 43 ARG HG3 1 1
11 11998 1 1 29 ARG HH11 H -20.768 5.161 0.820 1.00 . A A . 43 ARG HH11 1 1
11 11999 1 1 29 ARG HH12 H -20.980 3.937 2.029 1.00 . A A . 43 ARG HH12 1 1
11 12000 1 1 29 ARG HH21 H -18.318 1.946 0.898 1.00 . A A . 43 ARG HH21 1 1
11 12001 1 1 29 ARG HH22 H -19.581 2.104 2.076 1.00 . A A . 43 ARG HH22 1 1
11 12002 1 1 29 ARG N N -14.741 5.361 0.022 1.00 . A A . 43 ARG N 1 1
11 12003 1 1 29 ARG NE N -18.797 4.089 -0.321 1.00 . A A . 43 ARG NE 1 1
11 12004 1 1 29 ARG NH1 N -20.481 4.294 1.235 1.00 . A A . 43 ARG NH1 1 1
11 12005 1 1 29 ARG NH2 N -19.089 2.464 1.279 1.00 . A A . 43 ARG NH2 1 1
11 12006 1 1 29 ARG O O -16.752 2.995 -1.779 1.00 . A A . 43 ARG O 1 1
11 12007 1 1 30 THR C C -14.098 1.110 -2.008 1.00 . A A . 44 THR C 1 1
11 12008 1 1 30 THR CA C -14.309 2.379 -2.827 1.00 . A A . 44 THR CA 1 1
11 12009 1 1 30 THR CB C -13.078 2.632 -3.720 1.00 . A A . 44 THR CB 1 1
11 12010 1 1 30 THR CG2 C -13.407 3.605 -4.842 1.00 . A A . 44 THR CG2 1 1
11 12011 1 1 30 THR H H -13.854 4.112 -1.714 1.00 . A A . 44 THR H 1 1
11 12012 1 1 30 THR HA H -15.168 2.239 -3.468 1.00 . A A . 44 THR HA 1 1
11 12013 1 1 30 THR HB H -12.781 1.695 -4.154 1.00 . A A . 44 THR HB 1 1
11 12014 1 1 30 THR HG1 H -12.193 3.075 -2.007 1.00 . A A . 44 THR HG1 1 1
11 12015 1 1 30 THR HG21 H -13.725 4.546 -4.420 1.00 . A A . 44 THR HG21 1 1
11 12016 1 1 30 THR HG22 H -14.200 3.197 -5.451 1.00 . A A . 44 THR HG22 1 1
11 12017 1 1 30 THR HG23 H -12.529 3.761 -5.452 1.00 . A A . 44 THR HG23 1 1
11 12018 1 1 30 THR N N -14.583 3.510 -1.959 1.00 . A A . 44 THR N 1 1
11 12019 1 1 30 THR O O -13.759 1.180 -0.828 1.00 . A A . 44 THR O 1 1
11 12020 1 1 30 THR OG1 O -11.986 3.141 -2.949 1.00 . A A . 44 THR OG1 1 1
11 12021 1 1 31 PRO C C -12.582 -1.573 -1.733 1.00 . A A . 45 PRO C 1 1
11 12022 1 1 31 PRO CA C -14.075 -1.348 -1.956 1.00 . A A . 45 PRO CA 1 1
11 12023 1 1 31 PRO CB C -14.630 -2.381 -2.941 1.00 . A A . 45 PRO CB 1 1
11 12024 1 1 31 PRO CD C -14.903 -0.237 -3.958 1.00 . A A . 45 PRO CD 1 1
11 12025 1 1 31 PRO CG C -14.649 -1.687 -4.257 1.00 . A A . 45 PRO CG 1 1
11 12026 1 1 31 PRO HA H -14.594 -1.427 -1.012 1.00 . A A . 45 PRO HA 1 1
11 12027 1 1 31 PRO HB2 H -13.985 -3.247 -2.959 1.00 . A A . 45 PRO HB2 1 1
11 12028 1 1 31 PRO HB3 H -15.624 -2.673 -2.636 1.00 . A A . 45 PRO HB3 1 1
11 12029 1 1 31 PRO HD2 H -14.393 0.391 -4.673 1.00 . A A . 45 PRO HD2 1 1
11 12030 1 1 31 PRO HD3 H -15.963 -0.032 -3.960 1.00 . A A . 45 PRO HD3 1 1
11 12031 1 1 31 PRO HG2 H -13.693 -1.806 -4.748 1.00 . A A . 45 PRO HG2 1 1
11 12032 1 1 31 PRO HG3 H -15.440 -2.086 -4.873 1.00 . A A . 45 PRO HG3 1 1
11 12033 1 1 31 PRO N N -14.339 -0.066 -2.608 1.00 . A A . 45 PRO N 1 1
11 12034 1 1 31 PRO O O -11.746 -0.989 -2.431 1.00 . A A . 45 PRO O 1 1
11 12035 1 1 32 THR C C -10.107 -3.261 -1.625 1.00 . A A . 46 THR C 1 1
11 12036 1 1 32 THR CA C -10.866 -2.702 -0.425 1.00 . A A . 46 THR CA 1 1
11 12037 1 1 32 THR CB C -10.786 -3.712 0.728 1.00 . A A . 46 THR CB 1 1
11 12038 1 1 32 THR CG2 C -9.549 -3.473 1.580 1.00 . A A . 46 THR CG2 1 1
11 12039 1 1 32 THR H H -12.966 -2.884 -0.270 1.00 . A A . 46 THR H 1 1
11 12040 1 1 32 THR HA H -10.403 -1.779 -0.107 1.00 . A A . 46 THR HA 1 1
11 12041 1 1 32 THR HB H -10.731 -4.705 0.309 1.00 . A A . 46 THR HB 1 1
11 12042 1 1 32 THR HG1 H -11.881 -4.206 2.301 1.00 . A A . 46 THR HG1 1 1
11 12043 1 1 32 THR HG21 H -9.515 -4.203 2.375 1.00 . A A . 46 THR HG21 1 1
11 12044 1 1 32 THR HG22 H -9.591 -2.481 2.005 1.00 . A A . 46 THR HG22 1 1
11 12045 1 1 32 THR HG23 H -8.666 -3.566 0.967 1.00 . A A . 46 THR HG23 1 1
11 12046 1 1 32 THR N N -12.253 -2.426 -0.771 1.00 . A A . 46 THR N 1 1
11 12047 1 1 32 THR O O -8.928 -2.966 -1.821 1.00 . A A . 46 THR O 1 1
11 12048 1 1 32 THR OG1 O -11.957 -3.601 1.549 1.00 . A A . 46 THR OG1 1 1
11 12049 1 1 33 SER C C -9.664 -3.607 -4.569 1.00 . A A . 47 SER C 1 1
11 12050 1 1 33 SER CA C -10.218 -4.661 -3.615 1.00 . A A . 47 SER CA 1 1
11 12051 1 1 33 SER CB C -11.275 -5.513 -4.317 1.00 . A A . 47 SER CB 1 1
11 12052 1 1 33 SER H H -11.751 -4.220 -2.233 1.00 . A A . 47 SER H 1 1
11 12053 1 1 33 SER HA H -9.412 -5.300 -3.291 1.00 . A A . 47 SER HA 1 1
11 12054 1 1 33 SER HB2 H -10.959 -5.714 -5.329 1.00 . A A . 47 SER HB2 1 1
11 12055 1 1 33 SER HB3 H -11.399 -6.444 -3.785 1.00 . A A . 47 SER HB3 1 1
11 12056 1 1 33 SER HG H -13.021 -5.128 -5.122 1.00 . A A . 47 SER HG 1 1
11 12057 1 1 33 SER N N -10.805 -4.047 -2.436 1.00 . A A . 47 SER N 1 1
11 12058 1 1 33 SER O O -8.552 -3.746 -5.082 1.00 . A A . 47 SER O 1 1
11 12059 1 1 33 SER OG O -12.520 -4.835 -4.352 1.00 . A A . 47 SER OG 1 1
11 12060 1 1 34 SER C C -8.795 -0.747 -5.074 1.00 . A A . 48 SER C 1 1
11 12061 1 1 34 SER CA C -10.016 -1.460 -5.640 1.00 . A A . 48 SER CA 1 1
11 12062 1 1 34 SER CB C -11.163 -0.477 -5.793 1.00 . A A . 48 SER CB 1 1
11 12063 1 1 34 SER H H -11.297 -2.483 -4.330 1.00 . A A . 48 SER H 1 1
11 12064 1 1 34 SER HA H -9.771 -1.874 -6.605 1.00 . A A . 48 SER HA 1 1
11 12065 1 1 34 SER HB2 H -11.456 -0.117 -4.819 1.00 . A A . 48 SER HB2 1 1
11 12066 1 1 34 SER HB3 H -10.834 0.343 -6.393 1.00 . A A . 48 SER HB3 1 1
11 12067 1 1 34 SER HG H -11.994 -1.852 -6.925 1.00 . A A . 48 SER HG 1 1
11 12068 1 1 34 SER N N -10.427 -2.543 -4.774 1.00 . A A . 48 SER N 1 1
11 12069 1 1 34 SER O O -7.842 -0.461 -5.800 1.00 . A A . 48 SER O 1 1
11 12070 1 1 34 SER OG O -12.284 -1.089 -6.410 1.00 . A A . 48 SER OG 1 1
11 12071 1 1 35 LYS C C -6.435 -0.551 -3.294 1.00 . A A . 49 LYS C 1 1
11 12072 1 1 35 LYS CA C -7.738 0.208 -3.096 1.00 . A A . 49 LYS CA 1 1
11 12073 1 1 35 LYS CB C -8.022 0.325 -1.597 1.00 . A A . 49 LYS CB 1 1
11 12074 1 1 35 LYS CD C -9.617 0.941 0.238 1.00 . A A . 49 LYS CD 1 1
11 12075 1 1 35 LYS CE C -11.070 1.228 0.565 1.00 . A A . 49 LYS CE 1 1
11 12076 1 1 35 LYS CG C -9.392 0.884 -1.265 1.00 . A A . 49 LYS CG 1 1
11 12077 1 1 35 LYS H H -9.610 -0.767 -3.249 1.00 . A A . 49 LYS H 1 1
11 12078 1 1 35 LYS HA H -7.645 1.195 -3.523 1.00 . A A . 49 LYS HA 1 1
11 12079 1 1 35 LYS HB2 H -7.944 -0.656 -1.155 1.00 . A A . 49 LYS HB2 1 1
11 12080 1 1 35 LYS HB3 H -7.278 0.969 -1.153 1.00 . A A . 49 LYS HB3 1 1
11 12081 1 1 35 LYS HD2 H -9.341 -0.009 0.672 1.00 . A A . 49 LYS HD2 1 1
11 12082 1 1 35 LYS HD3 H -9.000 1.723 0.657 1.00 . A A . 49 LYS HD3 1 1
11 12083 1 1 35 LYS HE2 H -11.353 2.160 0.097 1.00 . A A . 49 LYS HE2 1 1
11 12084 1 1 35 LYS HE3 H -11.674 0.427 0.160 1.00 . A A . 49 LYS HE3 1 1
11 12085 1 1 35 LYS HG2 H -9.473 1.881 -1.671 1.00 . A A . 49 LYS HG2 1 1
11 12086 1 1 35 LYS HG3 H -10.145 0.249 -1.710 1.00 . A A . 49 LYS HG3 1 1
11 12087 1 1 35 LYS HZ1 H -12.327 1.472 2.214 1.00 . A A . 49 LYS HZ1 1 1
11 12088 1 1 35 LYS HZ2 H -10.789 2.133 2.425 1.00 . A A . 49 LYS HZ2 1 1
11 12089 1 1 35 LYS HZ3 H -11.005 0.459 2.508 1.00 . A A . 49 LYS HZ3 1 1
11 12090 1 1 35 LYS N N -8.829 -0.484 -3.771 1.00 . A A . 49 LYS N 1 1
11 12091 1 1 35 LYS NZ N -11.314 1.329 2.029 1.00 . A A . 49 LYS NZ 1 1
11 12092 1 1 35 LYS O O -5.424 0.018 -3.703 1.00 . A A . 49 LYS O 1 1
11 12093 1 1 36 VAL C C -4.782 -2.792 -4.537 1.00 . A A . 50 VAL C 1 1
11 12094 1 1 36 VAL CA C -5.294 -2.688 -3.101 1.00 . A A . 50 VAL CA 1 1
11 12095 1 1 36 VAL CB C -5.563 -4.104 -2.545 1.00 . A A . 50 VAL CB 1 1
11 12096 1 1 36 VAL CG1 C -4.315 -4.968 -2.630 1.00 . A A . 50 VAL CG1 1 1
11 12097 1 1 36 VAL CG2 C -6.053 -4.031 -1.107 1.00 . A A . 50 VAL CG2 1 1
11 12098 1 1 36 VAL H H -7.353 -2.255 -2.788 1.00 . A A . 50 VAL H 1 1
11 12099 1 1 36 VAL HA H -4.528 -2.228 -2.492 1.00 . A A . 50 VAL HA 1 1
11 12100 1 1 36 VAL HB H -6.337 -4.564 -3.143 1.00 . A A . 50 VAL HB 1 1
11 12101 1 1 36 VAL HG11 H -3.516 -4.501 -2.075 1.00 . A A . 50 VAL HG11 1 1
11 12102 1 1 36 VAL HG12 H -4.021 -5.073 -3.664 1.00 . A A . 50 VAL HG12 1 1
11 12103 1 1 36 VAL HG13 H -4.522 -5.942 -2.214 1.00 . A A . 50 VAL HG13 1 1
11 12104 1 1 36 VAL HG21 H -6.967 -3.457 -1.066 1.00 . A A . 50 VAL HG21 1 1
11 12105 1 1 36 VAL HG22 H -5.301 -3.554 -0.495 1.00 . A A . 50 VAL HG22 1 1
11 12106 1 1 36 VAL HG23 H -6.237 -5.028 -0.738 1.00 . A A . 50 VAL HG23 1 1
11 12107 1 1 36 VAL N N -6.484 -1.849 -3.030 1.00 . A A . 50 VAL N 1 1
11 12108 1 1 36 VAL O O -3.579 -2.706 -4.786 1.00 . A A . 50 VAL O 1 1
11 12109 1 1 37 HIS C C -4.697 -1.829 -7.418 1.00 . A A . 51 HIS C 1 1
11 12110 1 1 37 HIS CA C -5.339 -3.103 -6.885 1.00 . A A . 51 HIS CA 1 1
11 12111 1 1 37 HIS CB C -6.560 -3.471 -7.731 1.00 . A A . 51 HIS CB 1 1
11 12112 1 1 37 HIS CD2 C -6.728 -5.797 -6.591 1.00 . A A . 51 HIS CD2 1 1
11 12113 1 1 37 HIS CE1 C -8.076 -6.758 -8.018 1.00 . A A . 51 HIS CE1 1 1
11 12114 1 1 37 HIS CG C -7.010 -4.889 -7.555 1.00 . A A . 51 HIS CG 1 1
11 12115 1 1 37 HIS H H -6.652 -2.982 -5.221 1.00 . A A . 51 HIS H 1 1
11 12116 1 1 37 HIS HA H -4.617 -3.903 -6.953 1.00 . A A . 51 HIS HA 1 1
11 12117 1 1 37 HIS HB2 H -7.384 -2.827 -7.462 1.00 . A A . 51 HIS HB2 1 1
11 12118 1 1 37 HIS HB3 H -6.323 -3.324 -8.775 1.00 . A A . 51 HIS HB3 1 1
11 12119 1 1 37 HIS HD1 H -8.244 -5.133 -9.247 1.00 . A A . 51 HIS HD1 1 1
11 12120 1 1 37 HIS HD2 H -6.093 -5.639 -5.730 1.00 . A A . 51 HIS HD2 1 1
11 12121 1 1 37 HIS HE1 H -8.701 -7.487 -8.510 1.00 . A A . 51 HIS HE1 1 1
11 12122 1 1 37 HIS HE2 H -7.294 -7.815 -6.449 1.00 . A A . 51 HIS HE2 1 1
11 12123 1 1 37 HIS N N -5.703 -2.961 -5.478 1.00 . A A . 51 HIS N 1 1
11 12124 1 1 37 HIS ND1 N -7.858 -5.526 -8.434 1.00 . A A . 51 HIS ND1 1 1
11 12125 1 1 37 HIS NE2 N -7.402 -6.947 -6.905 1.00 . A A . 51 HIS NE2 1 1
11 12126 1 1 37 HIS O O -3.698 -1.883 -8.135 1.00 . A A . 51 HIS O 1 1
11 12127 1 1 38 PHE C C -3.355 0.844 -6.931 1.00 . A A . 52 PHE C 1 1
11 12128 1 1 38 PHE CA C -4.742 0.595 -7.514 1.00 . A A . 52 PHE CA 1 1
11 12129 1 1 38 PHE CB C -5.690 1.733 -7.129 1.00 . A A . 52 PHE CB 1 1
11 12130 1 1 38 PHE CD1 C -4.514 3.951 -7.060 1.00 . A A . 52 PHE CD1 1 1
11 12131 1 1 38 PHE CD2 C -5.781 3.399 -9.001 1.00 . A A . 52 PHE CD2 1 1
11 12132 1 1 38 PHE CE1 C -4.174 5.166 -7.623 1.00 . A A . 52 PHE CE1 1 1
11 12133 1 1 38 PHE CE2 C -5.445 4.611 -9.570 1.00 . A A . 52 PHE CE2 1 1
11 12134 1 1 38 PHE CG C -5.320 3.054 -7.741 1.00 . A A . 52 PHE CG 1 1
11 12135 1 1 38 PHE CZ C -4.641 5.496 -8.880 1.00 . A A . 52 PHE CZ 1 1
11 12136 1 1 38 PHE H H -6.050 -0.700 -6.467 1.00 . A A . 52 PHE H 1 1
11 12137 1 1 38 PHE HA H -4.663 0.553 -8.591 1.00 . A A . 52 PHE HA 1 1
11 12138 1 1 38 PHE HB2 H -6.690 1.484 -7.454 1.00 . A A . 52 PHE HB2 1 1
11 12139 1 1 38 PHE HB3 H -5.684 1.848 -6.055 1.00 . A A . 52 PHE HB3 1 1
11 12140 1 1 38 PHE HD1 H -4.147 3.694 -6.076 1.00 . A A . 52 PHE HD1 1 1
11 12141 1 1 38 PHE HD2 H -6.409 2.707 -9.543 1.00 . A A . 52 PHE HD2 1 1
11 12142 1 1 38 PHE HE1 H -3.546 5.856 -7.082 1.00 . A A . 52 PHE HE1 1 1
11 12143 1 1 38 PHE HE2 H -5.812 4.868 -10.553 1.00 . A A . 52 PHE HE2 1 1
11 12144 1 1 38 PHE HZ H -4.378 6.444 -9.322 1.00 . A A . 52 PHE HZ 1 1
11 12145 1 1 38 PHE N N -5.263 -0.685 -7.056 1.00 . A A . 52 PHE N 1 1
11 12146 1 1 38 PHE O O -2.456 1.311 -7.628 1.00 . A A . 52 PHE O 1 1
11 12147 1 1 39 LEU C C -0.829 -0.180 -5.631 1.00 . A A . 53 LEU C 1 1
11 12148 1 1 39 LEU CA C -1.898 0.695 -4.988 1.00 . A A . 53 LEU CA 1 1
11 12149 1 1 39 LEU CB C -2.013 0.379 -3.496 1.00 . A A . 53 LEU CB 1 1
11 12150 1 1 39 LEU CD1 C -2.940 0.925 -1.236 1.00 . A A . 53 LEU CD1 1 1
11 12151 1 1 39 LEU CD2 C -2.481 2.763 -2.869 1.00 . A A . 53 LEU CD2 1 1
11 12152 1 1 39 LEU CG C -2.924 1.318 -2.703 1.00 . A A . 53 LEU CG 1 1
11 12153 1 1 39 LEU H H -3.942 0.159 -5.144 1.00 . A A . 53 LEU H 1 1
11 12154 1 1 39 LEU HA H -1.609 1.729 -5.104 1.00 . A A . 53 LEU HA 1 1
11 12155 1 1 39 LEU HB2 H -2.389 -0.629 -3.391 1.00 . A A . 53 LEU HB2 1 1
11 12156 1 1 39 LEU HB3 H -1.026 0.423 -3.064 1.00 . A A . 53 LEU HB3 1 1
11 12157 1 1 39 LEU HD11 H -1.930 0.916 -0.855 1.00 . A A . 53 LEU HD11 1 1
11 12158 1 1 39 LEU HD12 H -3.375 -0.058 -1.130 1.00 . A A . 53 LEU HD12 1 1
11 12159 1 1 39 LEU HD13 H -3.527 1.641 -0.679 1.00 . A A . 53 LEU HD13 1 1
11 12160 1 1 39 LEU HD21 H -1.445 2.857 -2.580 1.00 . A A . 53 LEU HD21 1 1
11 12161 1 1 39 LEU HD22 H -3.088 3.399 -2.241 1.00 . A A . 53 LEU HD22 1 1
11 12162 1 1 39 LEU HD23 H -2.597 3.060 -3.900 1.00 . A A . 53 LEU HD23 1 1
11 12163 1 1 39 LEU HG H -3.933 1.231 -3.079 1.00 . A A . 53 LEU HG 1 1
11 12164 1 1 39 LEU N N -3.183 0.519 -5.654 1.00 . A A . 53 LEU N 1 1
11 12165 1 1 39 LEU O O 0.309 0.251 -5.821 1.00 . A A . 53 LEU O 1 1
11 12166 1 1 40 LYS C C 0.086 -1.696 -8.026 1.00 . A A . 54 LYS C 1 1
11 12167 1 1 40 LYS CA C -0.306 -2.301 -6.679 1.00 . A A . 54 LYS CA 1 1
11 12168 1 1 40 LYS CB C -0.989 -3.653 -6.876 1.00 . A A . 54 LYS CB 1 1
11 12169 1 1 40 LYS CD C 1.148 -4.939 -6.688 1.00 . A A . 54 LYS CD 1 1
11 12170 1 1 40 LYS CE C 2.126 -5.814 -7.434 1.00 . A A . 54 LYS CE 1 1
11 12171 1 1 40 LYS CG C -0.096 -4.691 -7.520 1.00 . A A . 54 LYS CG 1 1
11 12172 1 1 40 LYS H H -2.094 -1.726 -5.741 1.00 . A A . 54 LYS H 1 1
11 12173 1 1 40 LYS HA H 0.579 -2.432 -6.078 1.00 . A A . 54 LYS HA 1 1
11 12174 1 1 40 LYS HB2 H -1.306 -4.027 -5.913 1.00 . A A . 54 LYS HB2 1 1
11 12175 1 1 40 LYS HB3 H -1.857 -3.516 -7.503 1.00 . A A . 54 LYS HB3 1 1
11 12176 1 1 40 LYS HD2 H 1.622 -3.994 -6.469 1.00 . A A . 54 LYS HD2 1 1
11 12177 1 1 40 LYS HD3 H 0.867 -5.429 -5.767 1.00 . A A . 54 LYS HD3 1 1
11 12178 1 1 40 LYS HE2 H 1.690 -6.791 -7.555 1.00 . A A . 54 LYS HE2 1 1
11 12179 1 1 40 LYS HE3 H 2.300 -5.374 -8.402 1.00 . A A . 54 LYS HE3 1 1
11 12180 1 1 40 LYS HG2 H -0.645 -5.618 -7.614 1.00 . A A . 54 LYS HG2 1 1
11 12181 1 1 40 LYS HG3 H 0.196 -4.342 -8.498 1.00 . A A . 54 LYS HG3 1 1
11 12182 1 1 40 LYS HZ1 H 4.082 -6.520 -7.275 1.00 . A A . 54 LYS HZ1 1 1
11 12183 1 1 40 LYS HZ2 H 3.279 -6.394 -5.795 1.00 . A A . 54 LYS HZ2 1 1
11 12184 1 1 40 LYS HZ3 H 3.843 -5.001 -6.571 1.00 . A A . 54 LYS HZ3 1 1
11 12185 1 1 40 LYS N N -1.199 -1.407 -5.976 1.00 . A A . 54 LYS N 1 1
11 12186 1 1 40 LYS NZ N 3.421 -5.941 -6.719 1.00 . A A . 54 LYS NZ 1 1
11 12187 1 1 40 LYS O O 1.249 -1.747 -8.433 1.00 . A A . 54 LYS O 1 1
11 12188 1 1 41 SER C C 0.208 0.806 -9.810 1.00 . A A . 55 SER C 1 1
11 12189 1 1 41 SER CA C -0.677 -0.434 -9.973 1.00 . A A . 55 SER CA 1 1
11 12190 1 1 41 SER CB C -2.030 -0.051 -10.584 1.00 . A A . 55 SER CB 1 1
11 12191 1 1 41 SER H H -1.797 -1.093 -8.304 1.00 . A A . 55 SER H 1 1
11 12192 1 1 41 SER HA H -0.179 -1.134 -10.626 1.00 . A A . 55 SER HA 1 1
11 12193 1 1 41 SER HB2 H -2.628 -0.942 -10.709 1.00 . A A . 55 SER HB2 1 1
11 12194 1 1 41 SER HB3 H -2.539 0.630 -9.918 1.00 . A A . 55 SER HB3 1 1
11 12195 1 1 41 SER HG H -0.953 0.551 -12.117 1.00 . A A . 55 SER HG 1 1
11 12196 1 1 41 SER N N -0.892 -1.092 -8.690 1.00 . A A . 55 SER N 1 1
11 12197 1 1 41 SER O O 0.816 1.279 -10.769 1.00 . A A . 55 SER O 1 1
11 12198 1 1 41 SER OG O -1.882 0.574 -11.849 1.00 . A A . 55 SER OG 1 1
11 12199 1 1 42 LYS C C 2.573 2.060 -8.075 1.00 . A A . 56 LYS C 1 1
11 12200 1 1 42 LYS CA C 1.119 2.469 -8.273 1.00 . A A . 56 LYS CA 1 1
11 12201 1 1 42 LYS CB C 0.603 3.158 -7.012 1.00 . A A . 56 LYS CB 1 1
11 12202 1 1 42 LYS CD C -0.429 5.178 -8.118 1.00 . A A . 56 LYS CD 1 1
11 12203 1 1 42 LYS CE C 0.567 6.151 -7.503 1.00 . A A . 56 LYS CE 1 1
11 12204 1 1 42 LYS CG C -0.665 3.971 -7.221 1.00 . A A . 56 LYS CG 1 1
11 12205 1 1 42 LYS H H -0.244 0.911 -7.864 1.00 . A A . 56 LYS H 1 1
11 12206 1 1 42 LYS HA H 1.060 3.158 -9.101 1.00 . A A . 56 LYS HA 1 1
11 12207 1 1 42 LYS HB2 H 0.397 2.405 -6.268 1.00 . A A . 56 LYS HB2 1 1
11 12208 1 1 42 LYS HB3 H 1.370 3.811 -6.641 1.00 . A A . 56 LYS HB3 1 1
11 12209 1 1 42 LYS HD2 H -0.046 4.839 -9.069 1.00 . A A . 56 LYS HD2 1 1
11 12210 1 1 42 LYS HD3 H -1.370 5.687 -8.271 1.00 . A A . 56 LYS HD3 1 1
11 12211 1 1 42 LYS HE2 H 0.237 6.404 -6.508 1.00 . A A . 56 LYS HE2 1 1
11 12212 1 1 42 LYS HE3 H 1.533 5.671 -7.449 1.00 . A A . 56 LYS HE3 1 1
11 12213 1 1 42 LYS HG2 H -1.412 3.339 -7.679 1.00 . A A . 56 LYS HG2 1 1
11 12214 1 1 42 LYS HG3 H -1.022 4.313 -6.260 1.00 . A A . 56 LYS HG3 1 1
11 12215 1 1 42 LYS HZ1 H 1.016 7.180 -9.265 1.00 . A A . 56 LYS HZ1 1 1
11 12216 1 1 42 LYS HZ2 H 1.377 8.040 -7.859 1.00 . A A . 56 LYS HZ2 1 1
11 12217 1 1 42 LYS HZ3 H -0.227 7.882 -8.361 1.00 . A A . 56 LYS HZ3 1 1
11 12218 1 1 42 LYS N N 0.285 1.317 -8.585 1.00 . A A . 56 LYS N 1 1
11 12219 1 1 42 LYS NZ N 0.692 7.399 -8.302 1.00 . A A . 56 LYS NZ 1 1
11 12220 1 1 42 LYS O O 3.411 2.877 -7.687 1.00 . A A . 56 LYS O 1 1
11 12221 1 1 43 GLY C C 4.552 -0.242 -6.863 1.00 . A A . 57 GLY C 1 1
11 12222 1 1 43 GLY CA C 4.225 0.312 -8.233 1.00 . A A . 57 GLY CA 1 1
11 12223 1 1 43 GLY H H 2.143 0.179 -8.579 1.00 . A A . 57 GLY H 1 1
11 12224 1 1 43 GLY HA2 H 4.371 -0.466 -8.967 1.00 . A A . 57 GLY HA2 1 1
11 12225 1 1 43 GLY HA3 H 4.899 1.127 -8.450 1.00 . A A . 57 GLY HA3 1 1
11 12226 1 1 43 GLY N N 2.864 0.794 -8.327 1.00 . A A . 57 GLY N 1 1
11 12227 1 1 43 GLY O O 5.719 -0.476 -6.544 1.00 . A A . 57 GLY O 1 1
11 12228 1 1 44 LEU C C 3.819 -2.502 -4.717 1.00 . A A . 58 LEU C 1 1
11 12229 1 1 44 LEU CA C 3.715 -0.987 -4.710 1.00 . A A . 58 LEU CA 1 1
11 12230 1 1 44 LEU CB C 2.571 -0.580 -3.779 1.00 . A A . 58 LEU CB 1 1
11 12231 1 1 44 LEU CD1 C 2.619 1.927 -3.949 1.00 . A A . 58 LEU CD1 1 1
11 12232 1 1 44 LEU CD2 C 1.803 0.817 -1.858 1.00 . A A . 58 LEU CD2 1 1
11 12233 1 1 44 LEU CG C 2.771 0.731 -3.024 1.00 . A A . 58 LEU CG 1 1
11 12234 1 1 44 LEU H H 2.621 -0.241 -6.360 1.00 . A A . 58 LEU H 1 1
11 12235 1 1 44 LEU HA H 4.636 -0.582 -4.321 1.00 . A A . 58 LEU HA 1 1
11 12236 1 1 44 LEU HB2 H 1.670 -0.494 -4.369 1.00 . A A . 58 LEU HB2 1 1
11 12237 1 1 44 LEU HB3 H 2.430 -1.367 -3.054 1.00 . A A . 58 LEU HB3 1 1
11 12238 1 1 44 LEU HD11 H 1.625 1.931 -4.374 1.00 . A A . 58 LEU HD11 1 1
11 12239 1 1 44 LEU HD12 H 3.348 1.863 -4.742 1.00 . A A . 58 LEU HD12 1 1
11 12240 1 1 44 LEU HD13 H 2.773 2.838 -3.390 1.00 . A A . 58 LEU HD13 1 1
11 12241 1 1 44 LEU HD21 H 2.008 1.708 -1.286 1.00 . A A . 58 LEU HD21 1 1
11 12242 1 1 44 LEU HD22 H 1.925 -0.053 -1.227 1.00 . A A . 58 LEU HD22 1 1
11 12243 1 1 44 LEU HD23 H 0.792 0.852 -2.232 1.00 . A A . 58 LEU HD23 1 1
11 12244 1 1 44 LEU HG H 3.769 0.747 -2.622 1.00 . A A . 58 LEU HG 1 1
11 12245 1 1 44 LEU N N 3.526 -0.452 -6.050 1.00 . A A . 58 LEU N 1 1
11 12246 1 1 44 LEU O O 3.577 -3.160 -5.731 1.00 . A A . 58 LEU O 1 1
11 12247 1 1 45 SER C C 3.225 -4.786 -2.224 1.00 . A A . 59 SER C 1 1
11 12248 1 1 45 SER CA C 4.205 -4.464 -3.346 1.00 . A A . 59 SER CA 1 1
11 12249 1 1 45 SER CB C 5.617 -4.920 -2.983 1.00 . A A . 59 SER CB 1 1
11 12250 1 1 45 SER H H 4.476 -2.444 -2.846 1.00 . A A . 59 SER H 1 1
11 12251 1 1 45 SER HA H 3.886 -4.955 -4.253 1.00 . A A . 59 SER HA 1 1
11 12252 1 1 45 SER HB2 H 5.886 -4.515 -2.021 1.00 . A A . 59 SER HB2 1 1
11 12253 1 1 45 SER HB3 H 5.648 -5.999 -2.943 1.00 . A A . 59 SER HB3 1 1
11 12254 1 1 45 SER HG H 7.292 -5.090 -3.989 1.00 . A A . 59 SER HG 1 1
11 12255 1 1 45 SER N N 4.193 -3.035 -3.572 1.00 . A A . 59 SER N 1 1
11 12256 1 1 45 SER O O 2.813 -3.887 -1.487 1.00 . A A . 59 SER O 1 1
11 12257 1 1 45 SER OG O 6.554 -4.470 -3.948 1.00 . A A . 59 SER OG 1 1
11 12258 1 1 46 ALA C C 2.263 -6.067 0.309 1.00 . A A . 60 ALA C 1 1
11 12259 1 1 46 ALA CA C 1.857 -6.459 -1.109 1.00 . A A . 60 ALA CA 1 1
11 12260 1 1 46 ALA CB C 1.618 -7.958 -1.192 1.00 . A A . 60 ALA CB 1 1
11 12261 1 1 46 ALA H H 3.268 -6.734 -2.665 1.00 . A A . 60 ALA H 1 1
11 12262 1 1 46 ALA HA H 0.933 -5.960 -1.357 1.00 . A A . 60 ALA HA 1 1
11 12263 1 1 46 ALA HB1 H 1.342 -8.223 -2.202 1.00 . A A . 60 ALA HB1 1 1
11 12264 1 1 46 ALA HB2 H 0.822 -8.234 -0.517 1.00 . A A . 60 ALA HB2 1 1
11 12265 1 1 46 ALA HB3 H 2.521 -8.482 -0.917 1.00 . A A . 60 ALA HB3 1 1
11 12266 1 1 46 ALA N N 2.858 -6.052 -2.088 1.00 . A A . 60 ALA N 1 1
11 12267 1 1 46 ALA O O 1.420 -5.688 1.123 1.00 . A A . 60 ALA O 1 1
11 12268 1 1 47 GLU C C 3.932 -4.350 2.229 1.00 . A A . 61 GLU C 1 1
11 12269 1 1 47 GLU CA C 4.067 -5.840 1.923 1.00 . A A . 61 GLU CA 1 1
11 12270 1 1 47 GLU CB C 5.536 -6.263 2.048 1.00 . A A . 61 GLU CB 1 1
11 12271 1 1 47 GLU CD C 5.647 -8.137 0.330 1.00 . A A . 61 GLU CD 1 1
11 12272 1 1 47 GLU CG C 5.797 -7.745 1.791 1.00 . A A . 61 GLU CG 1 1
11 12273 1 1 47 GLU H H 4.185 -6.409 -0.113 1.00 . A A . 61 GLU H 1 1
11 12274 1 1 47 GLU HA H 3.480 -6.396 2.638 1.00 . A A . 61 GLU HA 1 1
11 12275 1 1 47 GLU HB2 H 6.117 -5.693 1.340 1.00 . A A . 61 GLU HB2 1 1
11 12276 1 1 47 GLU HB3 H 5.876 -6.028 3.044 1.00 . A A . 61 GLU HB3 1 1
11 12277 1 1 47 GLU HG2 H 6.802 -7.978 2.104 1.00 . A A . 61 GLU HG2 1 1
11 12278 1 1 47 GLU HG3 H 5.098 -8.324 2.375 1.00 . A A . 61 GLU HG3 1 1
11 12279 1 1 47 GLU N N 3.555 -6.141 0.593 1.00 . A A . 61 GLU N 1 1
11 12280 1 1 47 GLU O O 3.628 -3.957 3.359 1.00 . A A . 61 GLU O 1 1
11 12281 1 1 47 GLU OE1 O 5.151 -9.250 0.051 1.00 . A A . 61 GLU OE1 1 1
11 12282 1 1 47 GLU OE2 O 6.006 -7.322 -0.549 1.00 . A A . 61 GLU OE2 1 1
11 12283 1 1 48 GLU C C 2.619 -1.674 1.599 1.00 . A A . 62 GLU C 1 1
11 12284 1 1 48 GLU CA C 4.067 -2.080 1.350 1.00 . A A . 62 GLU CA 1 1
11 12285 1 1 48 GLU CB C 4.579 -1.382 0.084 1.00 . A A . 62 GLU CB 1 1
11 12286 1 1 48 GLU CD C 6.984 -2.210 0.210 1.00 . A A . 62 GLU CD 1 1
11 12287 1 1 48 GLU CG C 5.720 -2.106 -0.619 1.00 . A A . 62 GLU CG 1 1
11 12288 1 1 48 GLU H H 4.372 -3.910 0.337 1.00 . A A . 62 GLU H 1 1
11 12289 1 1 48 GLU HA H 4.672 -1.786 2.194 1.00 . A A . 62 GLU HA 1 1
11 12290 1 1 48 GLU HB2 H 3.761 -1.290 -0.615 1.00 . A A . 62 GLU HB2 1 1
11 12291 1 1 48 GLU HB3 H 4.921 -0.393 0.349 1.00 . A A . 62 GLU HB3 1 1
11 12292 1 1 48 GLU HG2 H 5.392 -3.103 -0.861 1.00 . A A . 62 GLU HG2 1 1
11 12293 1 1 48 GLU HG3 H 5.951 -1.577 -1.533 1.00 . A A . 62 GLU HG3 1 1
11 12294 1 1 48 GLU N N 4.149 -3.529 1.209 1.00 . A A . 62 GLU N 1 1
11 12295 1 1 48 GLU O O 2.324 -0.854 2.469 1.00 . A A . 62 GLU O 1 1
11 12296 1 1 48 GLU OE1 O 7.874 -1.351 0.047 1.00 . A A . 62 GLU OE1 1 1
11 12297 1 1 48 GLU OE2 O 7.105 -3.166 1.002 1.00 . A A . 62 GLU OE2 1 1
11 12298 1 1 49 ILE C C -0.218 -2.441 2.314 1.00 . A A . 63 ILE C 1 1
11 12299 1 1 49 ILE CA C 0.292 -2.022 0.936 1.00 . A A . 63 ILE CA 1 1
11 12300 1 1 49 ILE CB C -0.486 -2.785 -0.159 1.00 . A A . 63 ILE CB 1 1
11 12301 1 1 49 ILE CD1 C -0.564 -3.223 -2.670 1.00 . A A . 63 ILE CD1 1 1
11 12302 1 1 49 ILE CG1 C 0.023 -2.391 -1.549 1.00 . A A . 63 ILE CG1 1 1
11 12303 1 1 49 ILE CG2 C -1.980 -2.516 -0.047 1.00 . A A . 63 ILE CG2 1 1
11 12304 1 1 49 ILE H H 2.038 -2.916 0.148 1.00 . A A . 63 ILE H 1 1
11 12305 1 1 49 ILE HA H 0.125 -0.963 0.802 1.00 . A A . 63 ILE HA 1 1
11 12306 1 1 49 ILE HB H -0.325 -3.843 -0.012 1.00 . A A . 63 ILE HB 1 1
11 12307 1 1 49 ILE HD11 H -0.170 -2.882 -3.616 1.00 . A A . 63 ILE HD11 1 1
11 12308 1 1 49 ILE HD12 H -1.639 -3.121 -2.669 1.00 . A A . 63 ILE HD12 1 1
11 12309 1 1 49 ILE HD13 H -0.301 -4.261 -2.523 1.00 . A A . 63 ILE HD13 1 1
11 12310 1 1 49 ILE HG12 H -0.228 -1.358 -1.739 1.00 . A A . 63 ILE HG12 1 1
11 12311 1 1 49 ILE HG13 H 1.097 -2.507 -1.578 1.00 . A A . 63 ILE HG13 1 1
11 12312 1 1 49 ILE HG21 H -2.160 -1.453 -0.112 1.00 . A A . 63 ILE HG21 1 1
11 12313 1 1 49 ILE HG22 H -2.341 -2.885 0.902 1.00 . A A . 63 ILE HG22 1 1
11 12314 1 1 49 ILE HG23 H -2.498 -3.019 -0.850 1.00 . A A . 63 ILE HG23 1 1
11 12315 1 1 49 ILE N N 1.723 -2.276 0.824 1.00 . A A . 63 ILE N 1 1
11 12316 1 1 49 ILE O O -1.012 -1.736 2.939 1.00 . A A . 63 ILE O 1 1
11 12317 1 1 50 CYS C C 0.212 -3.105 5.194 1.00 . A A . 64 CYS C 1 1
11 12318 1 1 50 CYS CA C -0.100 -4.114 4.091 1.00 . A A . 64 CYS CA 1 1
11 12319 1 1 50 CYS CB C 0.644 -5.429 4.353 1.00 . A A . 64 CYS CB 1 1
11 12320 1 1 50 CYS H H 0.888 -4.100 2.222 1.00 . A A . 64 CYS H 1 1
11 12321 1 1 50 CYS HA H -1.163 -4.308 4.086 1.00 . A A . 64 CYS HA 1 1
11 12322 1 1 50 CYS HB2 H 0.374 -6.142 3.590 1.00 . A A . 64 CYS HB2 1 1
11 12323 1 1 50 CYS HB3 H 1.708 -5.244 4.302 1.00 . A A . 64 CYS HB3 1 1
11 12324 1 1 50 CYS HG H -0.982 -5.952 6.252 1.00 . A A . 64 CYS HG 1 1
11 12325 1 1 50 CYS N N 0.267 -3.587 2.782 1.00 . A A . 64 CYS N 1 1
11 12326 1 1 50 CYS O O -0.595 -2.898 6.106 1.00 . A A . 64 CYS O 1 1
11 12327 1 1 50 CYS SG S 0.291 -6.184 5.956 1.00 . A A . 64 CYS SG 1 1
11 12328 1 1 51 GLU C C 0.891 -0.246 5.979 1.00 . A A . 65 GLU C 1 1
11 12329 1 1 51 GLU CA C 1.771 -1.487 6.087 1.00 . A A . 65 GLU CA 1 1
11 12330 1 1 51 GLU CB C 3.244 -1.117 5.919 1.00 . A A . 65 GLU CB 1 1
11 12331 1 1 51 GLU CD C 5.157 0.270 6.834 1.00 . A A . 65 GLU CD 1 1
11 12332 1 1 51 GLU CG C 3.661 0.033 6.811 1.00 . A A . 65 GLU CG 1 1
11 12333 1 1 51 GLU H H 1.981 -2.670 4.360 1.00 . A A . 65 GLU H 1 1
11 12334 1 1 51 GLU HA H 1.631 -1.924 7.064 1.00 . A A . 65 GLU HA 1 1
11 12335 1 1 51 GLU HB2 H 3.852 -1.977 6.161 1.00 . A A . 65 GLU HB2 1 1
11 12336 1 1 51 GLU HB3 H 3.422 -0.835 4.892 1.00 . A A . 65 GLU HB3 1 1
11 12337 1 1 51 GLU HG2 H 3.179 0.924 6.449 1.00 . A A . 65 GLU HG2 1 1
11 12338 1 1 51 GLU HG3 H 3.326 -0.171 7.816 1.00 . A A . 65 GLU HG3 1 1
11 12339 1 1 51 GLU N N 1.378 -2.474 5.106 1.00 . A A . 65 GLU N 1 1
11 12340 1 1 51 GLU O O 0.347 0.217 6.979 1.00 . A A . 65 GLU O 1 1
11 12341 1 1 51 GLU OE1 O 5.614 1.277 6.258 1.00 . A A . 65 GLU OE1 1 1
11 12342 1 1 51 GLU OE2 O 5.881 -0.541 7.448 1.00 . A A . 65 GLU OE2 1 1
11 12343 1 1 52 ALA C C -1.465 1.341 5.071 1.00 . A A . 66 ALA C 1 1
11 12344 1 1 52 ALA CA C -0.056 1.468 4.515 1.00 . A A . 66 ALA CA 1 1
11 12345 1 1 52 ALA CB C -0.118 1.776 3.028 1.00 . A A . 66 ALA CB 1 1
11 12346 1 1 52 ALA H H 1.143 -0.196 3.996 1.00 . A A . 66 ALA H 1 1
11 12347 1 1 52 ALA HA H 0.443 2.289 5.008 1.00 . A A . 66 ALA HA 1 1
11 12348 1 1 52 ALA HB1 H -0.611 0.964 2.514 1.00 . A A . 66 ALA HB1 1 1
11 12349 1 1 52 ALA HB2 H 0.883 1.893 2.642 1.00 . A A . 66 ALA HB2 1 1
11 12350 1 1 52 ALA HB3 H -0.675 2.691 2.871 1.00 . A A . 66 ALA HB3 1 1
11 12351 1 1 52 ALA N N 0.720 0.255 4.756 1.00 . A A . 66 ALA N 1 1
11 12352 1 1 52 ALA O O -1.963 2.259 5.723 1.00 . A A . 66 ALA O 1 1
11 12353 1 1 53 PHE C C -3.462 0.053 6.863 1.00 . A A . 67 PHE C 1 1
11 12354 1 1 53 PHE CA C -3.431 -0.057 5.344 1.00 . A A . 67 PHE CA 1 1
11 12355 1 1 53 PHE CB C -3.923 -1.436 4.904 1.00 . A A . 67 PHE CB 1 1
11 12356 1 1 53 PHE CD1 C -4.312 -1.502 2.421 1.00 . A A . 67 PHE CD1 1 1
11 12357 1 1 53 PHE CD2 C -6.187 -1.229 3.861 1.00 . A A . 67 PHE CD2 1 1
11 12358 1 1 53 PHE CE1 C -5.149 -1.453 1.321 1.00 . A A . 67 PHE CE1 1 1
11 12359 1 1 53 PHE CE2 C -7.028 -1.181 2.769 1.00 . A A . 67 PHE CE2 1 1
11 12360 1 1 53 PHE CG C -4.823 -1.390 3.703 1.00 . A A . 67 PHE CG 1 1
11 12361 1 1 53 PHE CZ C -6.510 -1.292 1.496 1.00 . A A . 67 PHE CZ 1 1
11 12362 1 1 53 PHE H H -1.653 -0.487 4.281 1.00 . A A . 67 PHE H 1 1
11 12363 1 1 53 PHE HA H -4.089 0.692 4.934 1.00 . A A . 67 PHE HA 1 1
11 12364 1 1 53 PHE HB2 H -3.071 -2.053 4.660 1.00 . A A . 67 PHE HB2 1 1
11 12365 1 1 53 PHE HB3 H -4.470 -1.892 5.715 1.00 . A A . 67 PHE HB3 1 1
11 12366 1 1 53 PHE HD1 H -3.249 -1.627 2.284 1.00 . A A . 67 PHE HD1 1 1
11 12367 1 1 53 PHE HD2 H -6.595 -1.141 4.856 1.00 . A A . 67 PHE HD2 1 1
11 12368 1 1 53 PHE HE1 H -4.739 -1.540 0.325 1.00 . A A . 67 PHE HE1 1 1
11 12369 1 1 53 PHE HE2 H -8.090 -1.056 2.911 1.00 . A A . 67 PHE HE2 1 1
11 12370 1 1 53 PHE HZ H -7.168 -1.253 0.639 1.00 . A A . 67 PHE HZ 1 1
11 12371 1 1 53 PHE N N -2.096 0.200 4.827 1.00 . A A . 67 PHE N 1 1
11 12372 1 1 53 PHE O O -4.369 0.655 7.434 1.00 . A A . 67 PHE O 1 1
11 12373 1 1 54 THR C C -2.244 0.942 9.483 1.00 . A A . 68 THR C 1 1
11 12374 1 1 54 THR CA C -2.412 -0.481 8.968 1.00 . A A . 68 THR CA 1 1
11 12375 1 1 54 THR CB C -1.277 -1.373 9.501 1.00 . A A . 68 THR CB 1 1
11 12376 1 1 54 THR CG2 C -1.365 -1.511 11.015 1.00 . A A . 68 THR CG2 1 1
11 12377 1 1 54 THR H H -1.720 -0.908 7.017 1.00 . A A . 68 THR H 1 1
11 12378 1 1 54 THR HA H -3.342 -0.865 9.333 1.00 . A A . 68 THR HA 1 1
11 12379 1 1 54 THR HB H -0.333 -0.919 9.245 1.00 . A A . 68 THR HB 1 1
11 12380 1 1 54 THR HG1 H -1.035 -2.630 7.985 1.00 . A A . 68 THR HG1 1 1
11 12381 1 1 54 THR HG21 H -2.295 -1.999 11.278 1.00 . A A . 68 THR HG21 1 1
11 12382 1 1 54 THR HG22 H -1.333 -0.532 11.468 1.00 . A A . 68 THR HG22 1 1
11 12383 1 1 54 THR HG23 H -0.535 -2.101 11.373 1.00 . A A . 68 THR HG23 1 1
11 12384 1 1 54 THR N N -2.455 -0.497 7.518 1.00 . A A . 68 THR N 1 1
11 12385 1 1 54 THR O O -2.785 1.314 10.525 1.00 . A A . 68 THR O 1 1
11 12386 1 1 54 THR OG1 O -1.356 -2.675 8.897 1.00 . A A . 68 THR OG1 1 1
11 12387 1 1 55 LYS C C -2.501 3.985 8.967 1.00 . A A . 69 LYS C 1 1
11 12388 1 1 55 LYS CA C -1.254 3.116 9.092 1.00 . A A . 69 LYS CA 1 1
11 12389 1 1 55 LYS CB C -0.136 3.660 8.218 1.00 . A A . 69 LYS CB 1 1
11 12390 1 1 55 LYS CD C 2.304 3.459 7.610 1.00 . A A . 69 LYS CD 1 1
11 12391 1 1 55 LYS CE C 2.712 4.701 8.384 1.00 . A A . 69 LYS CE 1 1
11 12392 1 1 55 LYS CG C 1.091 2.771 8.224 1.00 . A A . 69 LYS CG 1 1
11 12393 1 1 55 LYS H H -1.151 1.398 7.878 1.00 . A A . 69 LYS H 1 1
11 12394 1 1 55 LYS HA H -0.927 3.121 10.120 1.00 . A A . 69 LYS HA 1 1
11 12395 1 1 55 LYS HB2 H -0.497 3.736 7.202 1.00 . A A . 69 LYS HB2 1 1
11 12396 1 1 55 LYS HB3 H 0.143 4.638 8.572 1.00 . A A . 69 LYS HB3 1 1
11 12397 1 1 55 LYS HD2 H 3.132 2.767 7.607 1.00 . A A . 69 LYS HD2 1 1
11 12398 1 1 55 LYS HD3 H 2.067 3.742 6.594 1.00 . A A . 69 LYS HD3 1 1
11 12399 1 1 55 LYS HE2 H 3.485 5.214 7.833 1.00 . A A . 69 LYS HE2 1 1
11 12400 1 1 55 LYS HE3 H 1.853 5.345 8.479 1.00 . A A . 69 LYS HE3 1 1
11 12401 1 1 55 LYS HG2 H 1.307 2.482 9.240 1.00 . A A . 69 LYS HG2 1 1
11 12402 1 1 55 LYS HG3 H 0.870 1.884 7.647 1.00 . A A . 69 LYS HG3 1 1
11 12403 1 1 55 LYS HZ1 H 2.551 3.764 10.243 1.00 . A A . 69 LYS HZ1 1 1
11 12404 1 1 55 LYS HZ2 H 3.360 5.245 10.293 1.00 . A A . 69 LYS HZ2 1 1
11 12405 1 1 55 LYS HZ3 H 4.138 3.880 9.670 1.00 . A A . 69 LYS HZ3 1 1
11 12406 1 1 55 LYS N N -1.525 1.744 8.720 1.00 . A A . 69 LYS N 1 1
11 12407 1 1 55 LYS NZ N 3.224 4.373 9.741 1.00 . A A . 69 LYS NZ 1 1
11 12408 1 1 55 LYS O O -2.683 4.931 9.733 1.00 . A A . 69 LYS O 1 1
11 12409 1 1 56 VAL C C -5.686 3.984 8.762 1.00 . A A . 70 VAL C 1 1
11 12410 1 1 56 VAL CA C -4.586 4.423 7.798 1.00 . A A . 70 VAL CA 1 1
11 12411 1 1 56 VAL CB C -5.092 4.313 6.341 1.00 . A A . 70 VAL CB 1 1
11 12412 1 1 56 VAL CG1 C -3.979 4.664 5.371 1.00 . A A . 70 VAL CG1 1 1
11 12413 1 1 56 VAL CG2 C -5.654 2.931 6.038 1.00 . A A . 70 VAL CG2 1 1
11 12414 1 1 56 VAL H H -3.166 2.888 7.431 1.00 . A A . 70 VAL H 1 1
11 12415 1 1 56 VAL HA H -4.355 5.461 7.993 1.00 . A A . 70 VAL HA 1 1
11 12416 1 1 56 VAL HB H -5.887 5.035 6.209 1.00 . A A . 70 VAL HB 1 1
11 12417 1 1 56 VAL HG11 H -3.059 4.198 5.694 1.00 . A A . 70 VAL HG11 1 1
11 12418 1 1 56 VAL HG12 H -3.849 5.735 5.336 1.00 . A A . 70 VAL HG12 1 1
11 12419 1 1 56 VAL HG13 H -4.232 4.302 4.388 1.00 . A A . 70 VAL HG13 1 1
11 12420 1 1 56 VAL HG21 H -6.476 2.718 6.707 1.00 . A A . 70 VAL HG21 1 1
11 12421 1 1 56 VAL HG22 H -4.879 2.189 6.172 1.00 . A A . 70 VAL HG22 1 1
11 12422 1 1 56 VAL HG23 H -6.006 2.900 5.017 1.00 . A A . 70 VAL HG23 1 1
11 12423 1 1 56 VAL N N -3.363 3.655 8.012 1.00 . A A . 70 VAL N 1 1
11 12424 1 1 56 VAL O O -6.768 4.570 8.793 1.00 . A A . 70 VAL O 1 1
11 12425 1 1 57 GLY C C -7.095 1.258 10.118 1.00 . A A . 71 GLY C 1 1
11 12426 1 1 57 GLY CA C -6.350 2.503 10.548 1.00 . A A . 71 GLY CA 1 1
11 12427 1 1 57 GLY H H -4.531 2.511 9.466 1.00 . A A . 71 GLY H 1 1
11 12428 1 1 57 GLY HA2 H -5.820 2.292 11.465 1.00 . A A . 71 GLY HA2 1 1
11 12429 1 1 57 GLY HA3 H -7.065 3.291 10.732 1.00 . A A . 71 GLY HA3 1 1
11 12430 1 1 57 GLY N N -5.399 2.960 9.554 1.00 . A A . 71 GLY N 1 1
11 12431 1 1 57 GLY O O -8.127 0.918 10.693 1.00 . A A . 71 GLY O 1 1
11 12432 1 1 58 GLN C C -6.137 -1.772 8.678 1.00 . A A . 72 GLN C 1 1
11 12433 1 1 58 GLN CA C -7.175 -0.656 8.633 1.00 . A A . 72 GLN CA 1 1
11 12434 1 1 58 GLN CB C -7.687 -0.473 7.201 1.00 . A A . 72 GLN CB 1 1
11 12435 1 1 58 GLN CD C -9.801 -1.852 7.103 1.00 . A A . 72 GLN CD 1 1
11 12436 1 1 58 GLN CG C -8.377 -1.699 6.621 1.00 . A A . 72 GLN CG 1 1
11 12437 1 1 58 GLN H H -5.754 0.902 8.684 1.00 . A A . 72 GLN H 1 1
11 12438 1 1 58 GLN HA H -8.001 -0.907 9.282 1.00 . A A . 72 GLN HA 1 1
11 12439 1 1 58 GLN HB2 H -8.391 0.346 7.186 1.00 . A A . 72 GLN HB2 1 1
11 12440 1 1 58 GLN HB3 H -6.849 -0.223 6.566 1.00 . A A . 72 GLN HB3 1 1
11 12441 1 1 58 GLN HE21 H -10.437 -0.773 5.560 1.00 . A A . 72 GLN HE21 1 1
11 12442 1 1 58 GLN HE22 H -11.663 -1.338 6.642 1.00 . A A . 72 GLN HE22 1 1
11 12443 1 1 58 GLN HG2 H -8.387 -1.618 5.546 1.00 . A A . 72 GLN HG2 1 1
11 12444 1 1 58 GLN HG3 H -7.819 -2.579 6.910 1.00 . A A . 72 GLN HG3 1 1
11 12445 1 1 58 GLN N N -6.575 0.578 9.111 1.00 . A A . 72 GLN N 1 1
11 12446 1 1 58 GLN NE2 N -10.727 -1.265 6.364 1.00 . A A . 72 GLN NE2 1 1
11 12447 1 1 58 GLN O O -5.390 -1.978 7.725 1.00 . A A . 72 GLN O 1 1
11 12448 1 1 58 GLN OE1 O -10.069 -2.492 8.122 1.00 . A A . 72 GLN OE1 1 1
11 12449 1 1 59 PRO C C -5.337 -4.762 9.086 1.00 . A A . 73 PRO C 1 1
11 12450 1 1 59 PRO CA C -5.066 -3.548 9.966 1.00 . A A . 73 PRO CA 1 1
11 12451 1 1 59 PRO CB C -5.166 -3.908 11.445 1.00 . A A . 73 PRO CB 1 1
11 12452 1 1 59 PRO CD C -6.957 -2.377 10.954 1.00 . A A . 73 PRO CD 1 1
11 12453 1 1 59 PRO CG C -6.544 -3.511 11.853 1.00 . A A . 73 PRO CG 1 1
11 12454 1 1 59 PRO HA H -4.072 -3.172 9.751 1.00 . A A . 73 PRO HA 1 1
11 12455 1 1 59 PRO HB2 H -5.008 -4.968 11.565 1.00 . A A . 73 PRO HB2 1 1
11 12456 1 1 59 PRO HB3 H -4.418 -3.362 12.001 1.00 . A A . 73 PRO HB3 1 1
11 12457 1 1 59 PRO HD2 H -7.990 -2.486 10.662 1.00 . A A . 73 PRO HD2 1 1
11 12458 1 1 59 PRO HD3 H -6.804 -1.427 11.447 1.00 . A A . 73 PRO HD3 1 1
11 12459 1 1 59 PRO HG2 H -7.213 -4.345 11.727 1.00 . A A . 73 PRO HG2 1 1
11 12460 1 1 59 PRO HG3 H -6.540 -3.187 12.884 1.00 . A A . 73 PRO HG3 1 1
11 12461 1 1 59 PRO N N -6.069 -2.508 9.789 1.00 . A A . 73 PRO N 1 1
11 12462 1 1 59 PRO O O -6.218 -5.577 9.371 1.00 . A A . 73 PRO O 1 1
11 12463 1 1 60 LYS C C -3.467 -6.846 7.175 1.00 . A A . 74 LYS C 1 1
11 12464 1 1 60 LYS CA C -4.700 -5.965 7.076 1.00 . A A . 74 LYS CA 1 1
11 12465 1 1 60 LYS CB C -4.863 -5.469 5.636 1.00 . A A . 74 LYS CB 1 1
11 12466 1 1 60 LYS CD C -7.271 -6.120 5.374 1.00 . A A . 74 LYS CD 1 1
11 12467 1 1 60 LYS CE C -8.652 -5.675 4.929 1.00 . A A . 74 LYS CE 1 1
11 12468 1 1 60 LYS CG C -6.266 -4.983 5.306 1.00 . A A . 74 LYS CG 1 1
11 12469 1 1 60 LYS H H -3.964 -4.130 7.802 1.00 . A A . 74 LYS H 1 1
11 12470 1 1 60 LYS HA H -5.567 -6.545 7.350 1.00 . A A . 74 LYS HA 1 1
11 12471 1 1 60 LYS HB2 H -4.177 -4.652 5.472 1.00 . A A . 74 LYS HB2 1 1
11 12472 1 1 60 LYS HB3 H -4.617 -6.274 4.959 1.00 . A A . 74 LYS HB3 1 1
11 12473 1 1 60 LYS HD2 H -6.938 -6.920 4.731 1.00 . A A . 74 LYS HD2 1 1
11 12474 1 1 60 LYS HD3 H -7.329 -6.475 6.392 1.00 . A A . 74 LYS HD3 1 1
11 12475 1 1 60 LYS HE2 H -8.979 -4.870 5.570 1.00 . A A . 74 LYS HE2 1 1
11 12476 1 1 60 LYS HE3 H -8.593 -5.323 3.910 1.00 . A A . 74 LYS HE3 1 1
11 12477 1 1 60 LYS HG2 H -6.549 -4.220 6.016 1.00 . A A . 74 LYS HG2 1 1
11 12478 1 1 60 LYS HG3 H -6.268 -4.568 4.308 1.00 . A A . 74 LYS HG3 1 1
11 12479 1 1 60 LYS HZ1 H -9.267 -7.634 4.518 1.00 . A A . 74 LYS HZ1 1 1
11 12480 1 1 60 LYS HZ2 H -10.529 -6.504 4.541 1.00 . A A . 74 LYS HZ2 1 1
11 12481 1 1 60 LYS HZ3 H -9.838 -7.027 5.994 1.00 . A A . 74 LYS HZ3 1 1
11 12482 1 1 60 LYS N N -4.600 -4.846 7.995 1.00 . A A . 74 LYS N 1 1
11 12483 1 1 60 LYS NZ N -9.640 -6.786 5.002 1.00 . A A . 74 LYS NZ 1 1
11 12484 1 1 60 LYS O O -2.369 -6.363 7.460 1.00 . A A . 74 LYS O 1 1
11 12485 1 1 61 THR C C -1.933 -9.096 5.528 1.00 . A A . 75 THR C 1 1
11 12486 1 1 61 THR CA C -2.543 -9.064 6.923 1.00 . A A . 75 THR CA 1 1
11 12487 1 1 61 THR CB C -2.986 -10.486 7.318 1.00 . A A . 75 THR CB 1 1
11 12488 1 1 61 THR CG2 C -3.403 -10.541 8.779 1.00 . A A . 75 THR CG2 1 1
11 12489 1 1 61 THR H H -4.564 -8.472 6.816 1.00 . A A . 75 THR H 1 1
11 12490 1 1 61 THR HA H -1.797 -8.726 7.627 1.00 . A A . 75 THR HA 1 1
11 12491 1 1 61 THR HB H -2.154 -11.158 7.173 1.00 . A A . 75 THR HB 1 1
11 12492 1 1 61 THR HG1 H -4.845 -11.095 7.041 1.00 . A A . 75 THR HG1 1 1
11 12493 1 1 61 THR HG21 H -3.720 -11.544 9.026 1.00 . A A . 75 THR HG21 1 1
11 12494 1 1 61 THR HG22 H -4.220 -9.855 8.945 1.00 . A A . 75 THR HG22 1 1
11 12495 1 1 61 THR HG23 H -2.567 -10.264 9.403 1.00 . A A . 75 THR HG23 1 1
11 12496 1 1 61 THR N N -3.654 -8.134 6.957 1.00 . A A . 75 THR N 1 1
11 12497 1 1 61 THR O O -2.558 -8.659 4.557 1.00 . A A . 75 THR O 1 1
11 12498 1 1 61 THR OG1 O -4.075 -10.910 6.489 1.00 . A A . 75 THR OG1 1 1
11 12499 1 1 62 LEU C C -0.822 -10.718 3.267 1.00 . A A . 76 LEU C 1 1
11 12500 1 1 62 LEU CA C -0.047 -9.747 4.148 1.00 . A A . 76 LEU CA 1 1
11 12501 1 1 62 LEU CB C 1.389 -10.236 4.359 1.00 . A A . 76 LEU CB 1 1
11 12502 1 1 62 LEU CD1 C 2.345 -9.062 2.364 1.00 . A A . 76 LEU CD1 1 1
11 12503 1 1 62 LEU CD2 C 3.600 -10.947 3.423 1.00 . A A . 76 LEU CD2 1 1
11 12504 1 1 62 LEU CG C 2.223 -10.392 3.088 1.00 . A A . 76 LEU CG 1 1
11 12505 1 1 62 LEU H H -0.254 -9.901 6.245 1.00 . A A . 76 LEU H 1 1
11 12506 1 1 62 LEU HA H -0.030 -8.778 3.671 1.00 . A A . 76 LEU HA 1 1
11 12507 1 1 62 LEU HB2 H 1.891 -9.534 5.008 1.00 . A A . 76 LEU HB2 1 1
11 12508 1 1 62 LEU HB3 H 1.350 -11.193 4.856 1.00 . A A . 76 LEU HB3 1 1
11 12509 1 1 62 LEU HD11 H 1.366 -8.728 2.057 1.00 . A A . 76 LEU HD11 1 1
11 12510 1 1 62 LEU HD12 H 2.975 -9.181 1.495 1.00 . A A . 76 LEU HD12 1 1
11 12511 1 1 62 LEU HD13 H 2.782 -8.332 3.028 1.00 . A A . 76 LEU HD13 1 1
11 12512 1 1 62 LEU HD21 H 4.183 -11.032 2.518 1.00 . A A . 76 LEU HD21 1 1
11 12513 1 1 62 LEU HD22 H 3.496 -11.922 3.876 1.00 . A A . 76 LEU HD22 1 1
11 12514 1 1 62 LEU HD23 H 4.098 -10.280 4.111 1.00 . A A . 76 LEU HD23 1 1
11 12515 1 1 62 LEU HG H 1.731 -11.091 2.427 1.00 . A A . 76 LEU HG 1 1
11 12516 1 1 62 LEU N N -0.716 -9.608 5.431 1.00 . A A . 76 LEU N 1 1
11 12517 1 1 62 LEU O O -0.882 -10.565 2.044 1.00 . A A . 76 LEU O 1 1
11 12518 1 1 63 ASN C C -3.433 -12.030 2.548 1.00 . A A . 77 ASN C 1 1
11 12519 1 1 63 ASN CA C -2.247 -12.695 3.229 1.00 . A A . 77 ASN CA 1 1
11 12520 1 1 63 ASN CB C -2.747 -13.740 4.225 1.00 . A A . 77 ASN CB 1 1
11 12521 1 1 63 ASN CG C -3.505 -14.869 3.551 1.00 . A A . 77 ASN CG 1 1
11 12522 1 1 63 ASN H H -1.322 -11.769 4.887 1.00 . A A . 77 ASN H 1 1
11 12523 1 1 63 ASN HA H -1.633 -13.176 2.480 1.00 . A A . 77 ASN HA 1 1
11 12524 1 1 63 ASN HB2 H -1.904 -14.156 4.751 1.00 . A A . 77 ASN HB2 1 1
11 12525 1 1 63 ASN HB3 H -3.407 -13.262 4.934 1.00 . A A . 77 ASN HB3 1 1
11 12526 1 1 63 ASN HD21 H -1.839 -15.940 3.399 1.00 . A A . 77 ASN HD21 1 1
11 12527 1 1 63 ASN HD22 H -3.268 -16.681 2.769 1.00 . A A . 77 ASN HD22 1 1
11 12528 1 1 63 ASN N N -1.430 -11.705 3.913 1.00 . A A . 77 ASN N 1 1
11 12529 1 1 63 ASN ND2 N -2.801 -15.935 3.204 1.00 . A A . 77 ASN ND2 1 1
11 12530 1 1 63 ASN O O -3.769 -12.360 1.411 1.00 . A A . 77 ASN O 1 1
11 12531 1 1 63 ASN OD1 O -4.716 -14.786 3.349 1.00 . A A . 77 ASN OD1 1 1
11 12532 1 1 64 GLU C C -4.788 -9.656 1.404 1.00 . A A . 78 GLU C 1 1
11 12533 1 1 64 GLU CA C -5.181 -10.331 2.705 1.00 . A A . 78 GLU CA 1 1
11 12534 1 1 64 GLU CB C -5.648 -9.255 3.690 1.00 . A A . 78 GLU CB 1 1
11 12535 1 1 64 GLU CD C -7.890 -10.150 4.409 1.00 . A A . 78 GLU CD 1 1
11 12536 1 1 64 GLU CG C -6.490 -9.776 4.836 1.00 . A A . 78 GLU CG 1 1
11 12537 1 1 64 GLU H H -3.752 -10.897 4.168 1.00 . A A . 78 GLU H 1 1
11 12538 1 1 64 GLU HA H -5.991 -11.019 2.517 1.00 . A A . 78 GLU HA 1 1
11 12539 1 1 64 GLU HB2 H -4.779 -8.768 4.106 1.00 . A A . 78 GLU HB2 1 1
11 12540 1 1 64 GLU HB3 H -6.231 -8.523 3.148 1.00 . A A . 78 GLU HB3 1 1
11 12541 1 1 64 GLU HG2 H -6.012 -10.650 5.245 1.00 . A A . 78 GLU HG2 1 1
11 12542 1 1 64 GLU HG3 H -6.553 -9.011 5.595 1.00 . A A . 78 GLU HG3 1 1
11 12543 1 1 64 GLU N N -4.056 -11.085 3.253 1.00 . A A . 78 GLU N 1 1
11 12544 1 1 64 GLU O O -5.466 -9.802 0.392 1.00 . A A . 78 GLU O 1 1
11 12545 1 1 64 GLU OE1 O -8.180 -11.359 4.291 1.00 . A A . 78 GLU OE1 1 1
11 12546 1 1 64 GLU OE2 O -8.715 -9.234 4.197 1.00 . A A . 78 GLU OE2 1 1
11 12547 1 1 65 ILE C C -2.969 -9.058 -0.921 1.00 . A A . 79 ILE C 1 1
11 12548 1 1 65 ILE CA C -3.227 -8.171 0.293 1.00 . A A . 79 ILE CA 1 1
11 12549 1 1 65 ILE CB C -1.958 -7.356 0.620 1.00 . A A . 79 ILE CB 1 1
11 12550 1 1 65 ILE CD1 C -3.322 -5.578 1.856 1.00 . A A . 79 ILE CD1 1 1
11 12551 1 1 65 ILE CG1 C -2.154 -6.544 1.907 1.00 . A A . 79 ILE CG1 1 1
11 12552 1 1 65 ILE CG2 C -1.610 -6.432 -0.538 1.00 . A A . 79 ILE CG2 1 1
11 12553 1 1 65 ILE H H -3.106 -8.982 2.240 1.00 . A A . 79 ILE H 1 1
11 12554 1 1 65 ILE HA H -4.018 -7.478 0.053 1.00 . A A . 79 ILE HA 1 1
11 12555 1 1 65 ILE HB H -1.139 -8.046 0.757 1.00 . A A . 79 ILE HB 1 1
11 12556 1 1 65 ILE HD11 H -3.188 -4.893 1.031 1.00 . A A . 79 ILE HD11 1 1
11 12557 1 1 65 ILE HD12 H -3.369 -5.022 2.781 1.00 . A A . 79 ILE HD12 1 1
11 12558 1 1 65 ILE HD13 H -4.241 -6.130 1.721 1.00 . A A . 79 ILE HD13 1 1
11 12559 1 1 65 ILE HG12 H -2.325 -7.222 2.729 1.00 . A A . 79 ILE HG12 1 1
11 12560 1 1 65 ILE HG13 H -1.259 -5.971 2.101 1.00 . A A . 79 ILE HG13 1 1
11 12561 1 1 65 ILE HG21 H -2.431 -5.751 -0.713 1.00 . A A . 79 ILE HG21 1 1
11 12562 1 1 65 ILE HG22 H -1.432 -7.018 -1.427 1.00 . A A . 79 ILE HG22 1 1
11 12563 1 1 65 ILE HG23 H -0.723 -5.869 -0.294 1.00 . A A . 79 ILE HG23 1 1
11 12564 1 1 65 ILE N N -3.661 -8.962 1.432 1.00 . A A . 79 ILE N 1 1
11 12565 1 1 65 ILE O O -3.480 -8.797 -2.012 1.00 . A A . 79 ILE O 1 1
11 12566 1 1 66 LYS C C -3.112 -11.726 -2.346 1.00 . A A . 80 LYS C 1 1
11 12567 1 1 66 LYS CA C -1.864 -11.033 -1.809 1.00 . A A . 80 LYS CA 1 1
11 12568 1 1 66 LYS CB C -0.835 -12.071 -1.352 1.00 . A A . 80 LYS CB 1 1
11 12569 1 1 66 LYS CD C 1.566 -12.480 -0.706 1.00 . A A . 80 LYS CD 1 1
11 12570 1 1 66 LYS CE C 2.867 -11.847 -0.223 1.00 . A A . 80 LYS CE 1 1
11 12571 1 1 66 LYS CG C 0.454 -11.450 -0.841 1.00 . A A . 80 LYS CG 1 1
11 12572 1 1 66 LYS H H -1.858 -10.302 0.182 1.00 . A A . 80 LYS H 1 1
11 12573 1 1 66 LYS HA H -1.431 -10.443 -2.604 1.00 . A A . 80 LYS HA 1 1
11 12574 1 1 66 LYS HB2 H -1.265 -12.664 -0.558 1.00 . A A . 80 LYS HB2 1 1
11 12575 1 1 66 LYS HB3 H -0.595 -12.715 -2.185 1.00 . A A . 80 LYS HB3 1 1
11 12576 1 1 66 LYS HD2 H 1.260 -13.233 0.004 1.00 . A A . 80 LYS HD2 1 1
11 12577 1 1 66 LYS HD3 H 1.736 -12.939 -1.669 1.00 . A A . 80 LYS HD3 1 1
11 12578 1 1 66 LYS HE2 H 2.665 -11.282 0.673 1.00 . A A . 80 LYS HE2 1 1
11 12579 1 1 66 LYS HE3 H 3.571 -12.634 0.002 1.00 . A A . 80 LYS HE3 1 1
11 12580 1 1 66 LYS HG2 H 0.766 -10.683 -1.531 1.00 . A A . 80 LYS HG2 1 1
11 12581 1 1 66 LYS HG3 H 0.265 -11.009 0.129 1.00 . A A . 80 LYS HG3 1 1
11 12582 1 1 66 LYS HZ1 H 4.222 -10.360 -0.800 1.00 . A A . 80 LYS HZ1 1 1
11 12583 1 1 66 LYS HZ2 H 2.745 -10.307 -1.630 1.00 . A A . 80 LYS HZ2 1 1
11 12584 1 1 66 LYS HZ3 H 3.882 -11.492 -2.013 1.00 . A A . 80 LYS HZ3 1 1
11 12585 1 1 66 LYS N N -2.202 -10.123 -0.721 1.00 . A A . 80 LYS N 1 1
11 12586 1 1 66 LYS NZ N 3.466 -10.938 -1.236 1.00 . A A . 80 LYS NZ 1 1
11 12587 1 1 66 LYS O O -3.258 -11.908 -3.554 1.00 . A A . 80 LYS O 1 1
11 12588 1 1 67 ARG C C -6.131 -11.803 -2.660 1.00 . A A . 81 ARG C 1 1
11 12589 1 1 67 ARG CA C -5.265 -12.743 -1.829 1.00 . A A . 81 ARG CA 1 1
11 12590 1 1 67 ARG CB C -6.040 -13.204 -0.591 1.00 . A A . 81 ARG CB 1 1
11 12591 1 1 67 ARG CD C -7.318 -15.003 -1.813 1.00 . A A . 81 ARG CD 1 1
11 12592 1 1 67 ARG CG C -7.413 -13.783 -0.908 1.00 . A A . 81 ARG CG 1 1
11 12593 1 1 67 ARG CZ C -5.844 -16.981 -1.917 1.00 . A A . 81 ARG CZ 1 1
11 12594 1 1 67 ARG H H -3.828 -11.934 -0.491 1.00 . A A . 81 ARG H 1 1
11 12595 1 1 67 ARG HA H -5.017 -13.607 -2.429 1.00 . A A . 81 ARG HA 1 1
11 12596 1 1 67 ARG HB2 H -5.463 -13.963 -0.083 1.00 . A A . 81 ARG HB2 1 1
11 12597 1 1 67 ARG HB3 H -6.171 -12.361 0.070 1.00 . A A . 81 ARG HB3 1 1
11 12598 1 1 67 ARG HD2 H -8.314 -15.378 -1.994 1.00 . A A . 81 ARG HD2 1 1
11 12599 1 1 67 ARG HD3 H -6.870 -14.705 -2.749 1.00 . A A . 81 ARG HD3 1 1
11 12600 1 1 67 ARG HE H -6.476 -16.104 -0.234 1.00 . A A . 81 ARG HE 1 1
11 12601 1 1 67 ARG HG2 H -7.892 -14.069 0.015 1.00 . A A . 81 ARG HG2 1 1
11 12602 1 1 67 ARG HG3 H -8.005 -13.026 -1.401 1.00 . A A . 81 ARG HG3 1 1
11 12603 1 1 67 ARG HH11 H -6.422 -16.286 -3.733 1.00 . A A . 81 ARG HH11 1 1
11 12604 1 1 67 ARG HH12 H -5.377 -17.670 -3.766 1.00 . A A . 81 ARG HH12 1 1
11 12605 1 1 67 ARG HH21 H -5.117 -17.917 -0.277 1.00 . A A . 81 ARG HH21 1 1
11 12606 1 1 67 ARG HH22 H -4.634 -18.600 -1.797 1.00 . A A . 81 ARG HH22 1 1
11 12607 1 1 67 ARG N N -4.013 -12.096 -1.444 1.00 . A A . 81 ARG N 1 1
11 12608 1 1 67 ARG NE N -6.515 -16.067 -1.218 1.00 . A A . 81 ARG NE 1 1
11 12609 1 1 67 ARG NH1 N -5.884 -16.978 -3.245 1.00 . A A . 81 ARG NH1 1 1
11 12610 1 1 67 ARG NH2 N -5.141 -17.906 -1.280 1.00 . A A . 81 ARG NH2 1 1
11 12611 1 1 67 ARG O O -6.684 -12.199 -3.685 1.00 . A A . 81 ARG O 1 1
11 12612 1 1 68 ILE C C -6.472 -9.281 -4.301 1.00 . A A . 82 ILE C 1 1
11 12613 1 1 68 ILE CA C -7.037 -9.557 -2.906 1.00 . A A . 82 ILE CA 1 1
11 12614 1 1 68 ILE CB C -7.101 -8.246 -2.089 1.00 . A A . 82 ILE CB 1 1
11 12615 1 1 68 ILE CD1 C -7.762 -7.333 0.209 1.00 . A A . 82 ILE CD1 1 1
11 12616 1 1 68 ILE CG1 C -7.846 -8.487 -0.771 1.00 . A A . 82 ILE CG1 1 1
11 12617 1 1 68 ILE CG2 C -7.776 -7.138 -2.888 1.00 . A A . 82 ILE CG2 1 1
11 12618 1 1 68 ILE H H -5.774 -10.310 -1.382 1.00 . A A . 82 ILE H 1 1
11 12619 1 1 68 ILE HA H -8.042 -9.945 -3.005 1.00 . A A . 82 ILE HA 1 1
11 12620 1 1 68 ILE HB H -6.088 -7.939 -1.875 1.00 . A A . 82 ILE HB 1 1
11 12621 1 1 68 ILE HD11 H -8.289 -7.592 1.116 1.00 . A A . 82 ILE HD11 1 1
11 12622 1 1 68 ILE HD12 H -8.210 -6.455 -0.230 1.00 . A A . 82 ILE HD12 1 1
11 12623 1 1 68 ILE HD13 H -6.726 -7.132 0.441 1.00 . A A . 82 ILE HD13 1 1
11 12624 1 1 68 ILE HG12 H -8.889 -8.661 -0.983 1.00 . A A . 82 ILE HG12 1 1
11 12625 1 1 68 ILE HG13 H -7.431 -9.361 -0.288 1.00 . A A . 82 ILE HG13 1 1
11 12626 1 1 68 ILE HG21 H -8.786 -7.435 -3.133 1.00 . A A . 82 ILE HG21 1 1
11 12627 1 1 68 ILE HG22 H -7.222 -6.960 -3.798 1.00 . A A . 82 ILE HG22 1 1
11 12628 1 1 68 ILE HG23 H -7.799 -6.233 -2.298 1.00 . A A . 82 ILE HG23 1 1
11 12629 1 1 68 ILE N N -6.240 -10.561 -2.213 1.00 . A A . 82 ILE N 1 1
11 12630 1 1 68 ILE O O -7.222 -9.035 -5.249 1.00 . A A . 82 ILE O 1 1
11 12631 1 1 69 LEU C C -4.620 -10.329 -6.626 1.00 . A A . 83 LEU C 1 1
11 12632 1 1 69 LEU CA C -4.487 -9.120 -5.707 1.00 . A A . 83 LEU CA 1 1
11 12633 1 1 69 LEU CB C -3.006 -8.805 -5.486 1.00 . A A . 83 LEU CB 1 1
11 12634 1 1 69 LEU CD1 C -1.235 -7.347 -4.482 1.00 . A A . 83 LEU CD1 1 1
11 12635 1 1 69 LEU CD2 C -3.127 -6.321 -5.748 1.00 . A A . 83 LEU CD2 1 1
11 12636 1 1 69 LEU CG C -2.712 -7.458 -4.829 1.00 . A A . 83 LEU CG 1 1
11 12637 1 1 69 LEU H H -4.607 -9.560 -3.635 1.00 . A A . 83 LEU H 1 1
11 12638 1 1 69 LEU HA H -4.960 -8.270 -6.177 1.00 . A A . 83 LEU HA 1 1
11 12639 1 1 69 LEU HB2 H -2.585 -9.583 -4.866 1.00 . A A . 83 LEU HB2 1 1
11 12640 1 1 69 LEU HB3 H -2.510 -8.827 -6.444 1.00 . A A . 83 LEU HB3 1 1
11 12641 1 1 69 LEU HD11 H -0.646 -7.445 -5.382 1.00 . A A . 83 LEU HD11 1 1
11 12642 1 1 69 LEU HD12 H -0.969 -8.132 -3.790 1.00 . A A . 83 LEU HD12 1 1
11 12643 1 1 69 LEU HD13 H -1.044 -6.386 -4.028 1.00 . A A . 83 LEU HD13 1 1
11 12644 1 1 69 LEU HD21 H -2.884 -5.377 -5.286 1.00 . A A . 83 LEU HD21 1 1
11 12645 1 1 69 LEU HD22 H -4.190 -6.372 -5.925 1.00 . A A . 83 LEU HD22 1 1
11 12646 1 1 69 LEU HD23 H -2.601 -6.408 -6.687 1.00 . A A . 83 LEU HD23 1 1
11 12647 1 1 69 LEU HG H -3.280 -7.377 -3.913 1.00 . A A . 83 LEU HG 1 1
11 12648 1 1 69 LEU N N -5.152 -9.352 -4.427 1.00 . A A . 83 LEU N 1 1
11 12649 1 1 69 LEU O O -4.484 -10.212 -7.844 1.00 . A A . 83 LEU O 1 1
11 12650 1 1 70 SER C C -6.450 -12.870 -7.328 1.00 . A A . 84 SER C 1 1
11 12651 1 1 70 SER CA C -5.023 -12.712 -6.812 1.00 . A A . 84 SER CA 1 1
11 12652 1 1 70 SER CB C -4.620 -13.914 -5.956 1.00 . A A . 84 SER CB 1 1
11 12653 1 1 70 SER H H -5.024 -11.510 -5.070 1.00 . A A . 84 SER H 1 1
11 12654 1 1 70 SER HA H -4.354 -12.642 -7.656 1.00 . A A . 84 SER HA 1 1
11 12655 1 1 70 SER HB2 H -5.286 -13.991 -5.108 1.00 . A A . 84 SER HB2 1 1
11 12656 1 1 70 SER HB3 H -4.685 -14.815 -6.549 1.00 . A A . 84 SER HB3 1 1
11 12657 1 1 70 SER HG H -3.190 -12.906 -5.058 1.00 . A A . 84 SER HG 1 1
11 12658 1 1 70 SER N N -4.893 -11.484 -6.042 1.00 . A A . 84 SER N 1 1
11 12659 1 1 70 SER O O -7.282 -13.475 -6.623 1.00 . A A . 84 SER O 1 1
11 12660 1 1 70 SER OXT O -6.745 -12.365 -8.434 1.00 . A A . 84 SER OXT 1 1
11 12661 1 1 70 SER OG O -3.288 -13.774 -5.481 1.00 . A A . 84 SER OG 1 1
12 12662 1 1 1 LYS C C 17.535 -11.390 -0.202 1.00 . A A . 15 LYS C 1 1
12 12663 1 1 1 LYS CA C 17.508 -12.216 -1.478 1.00 . A A . 15 LYS CA 1 1
12 12664 1 1 1 LYS CB C 16.149 -12.070 -2.169 1.00 . A A . 15 LYS CB 1 1
12 12665 1 1 1 LYS CD C 17.026 -12.262 -4.530 1.00 . A A . 15 LYS CD 1 1
12 12666 1 1 1 LYS CE C 16.746 -10.800 -4.849 1.00 . A A . 15 LYS CE 1 1
12 12667 1 1 1 LYS CG C 16.052 -12.812 -3.494 1.00 . A A . 15 LYS CG 1 1
12 12668 1 1 1 LYS H1 H 18.730 -13.730 -0.747 1.00 . A A . 15 LYS H1 1 1
12 12669 1 1 1 LYS H2 H 17.737 -14.212 -2.027 1.00 . A A . 15 LYS H2 1 1
12 12670 1 1 1 LYS H3 H 17.083 -13.992 -0.484 1.00 . A A . 15 LYS H3 1 1
12 12671 1 1 1 LYS HA H 18.285 -11.859 -2.139 1.00 . A A . 15 LYS HA 1 1
12 12672 1 1 1 LYS HB2 H 15.381 -12.449 -1.512 1.00 . A A . 15 LYS HB2 1 1
12 12673 1 1 1 LYS HB3 H 15.964 -11.021 -2.353 1.00 . A A . 15 LYS HB3 1 1
12 12674 1 1 1 LYS HD2 H 18.031 -12.348 -4.146 1.00 . A A . 15 LYS HD2 1 1
12 12675 1 1 1 LYS HD3 H 16.936 -12.842 -5.436 1.00 . A A . 15 LYS HD3 1 1
12 12676 1 1 1 LYS HE2 H 16.933 -10.208 -3.966 1.00 . A A . 15 LYS HE2 1 1
12 12677 1 1 1 LYS HE3 H 17.413 -10.484 -5.639 1.00 . A A . 15 LYS HE3 1 1
12 12678 1 1 1 LYS HG2 H 16.277 -13.854 -3.327 1.00 . A A . 15 LYS HG2 1 1
12 12679 1 1 1 LYS HG3 H 15.046 -12.717 -3.875 1.00 . A A . 15 LYS HG3 1 1
12 12680 1 1 1 LYS HZ1 H 15.175 -11.033 -6.209 1.00 . A A . 15 LYS HZ1 1 1
12 12681 1 1 1 LYS HZ2 H 15.149 -9.557 -5.372 1.00 . A A . 15 LYS HZ2 1 1
12 12682 1 1 1 LYS HZ3 H 14.683 -10.982 -4.592 1.00 . A A . 15 LYS HZ3 1 1
12 12683 1 1 1 LYS N N 17.782 -13.636 -1.165 1.00 . A A . 15 LYS N 1 1
12 12684 1 1 1 LYS NZ N 15.343 -10.580 -5.288 1.00 . A A . 15 LYS NZ 1 1
12 12685 1 1 1 LYS O O 17.048 -11.834 0.836 1.00 . A A . 15 LYS O 1 1
12 12686 1 1 2 PRO C C 16.930 -8.546 1.193 1.00 . A A . 16 PRO C 1 1
12 12687 1 1 2 PRO CA C 18.219 -9.314 0.914 1.00 . A A . 16 PRO CA 1 1
12 12688 1 1 2 PRO CB C 19.341 -8.355 0.523 1.00 . A A . 16 PRO CB 1 1
12 12689 1 1 2 PRO CD C 18.718 -9.568 -1.454 1.00 . A A . 16 PRO CD 1 1
12 12690 1 1 2 PRO CG C 19.239 -8.242 -0.959 1.00 . A A . 16 PRO CG 1 1
12 12691 1 1 2 PRO HA H 18.506 -9.869 1.795 1.00 . A A . 16 PRO HA 1 1
12 12692 1 1 2 PRO HB2 H 19.185 -7.401 1.006 1.00 . A A . 16 PRO HB2 1 1
12 12693 1 1 2 PRO HB3 H 20.293 -8.765 0.824 1.00 . A A . 16 PRO HB3 1 1
12 12694 1 1 2 PRO HD2 H 17.975 -9.416 -2.222 1.00 . A A . 16 PRO HD2 1 1
12 12695 1 1 2 PRO HD3 H 19.529 -10.174 -1.828 1.00 . A A . 16 PRO HD3 1 1
12 12696 1 1 2 PRO HG2 H 18.553 -7.450 -1.219 1.00 . A A . 16 PRO HG2 1 1
12 12697 1 1 2 PRO HG3 H 20.215 -8.043 -1.379 1.00 . A A . 16 PRO HG3 1 1
12 12698 1 1 2 PRO N N 18.113 -10.181 -0.254 1.00 . A A . 16 PRO N 1 1
12 12699 1 1 2 PRO O O 16.043 -8.457 0.342 1.00 . A A . 16 PRO O 1 1
12 12700 1 1 3 GLU C C 15.902 -5.732 2.481 1.00 . A A . 17 GLU C 1 1
12 12701 1 1 3 GLU CA C 15.683 -7.205 2.801 1.00 . A A . 17 GLU CA 1 1
12 12702 1 1 3 GLU CB C 15.455 -7.382 4.300 1.00 . A A . 17 GLU CB 1 1
12 12703 1 1 3 GLU CD C 14.188 -9.563 4.190 1.00 . A A . 17 GLU CD 1 1
12 12704 1 1 3 GLU CG C 15.393 -8.835 4.744 1.00 . A A . 17 GLU CG 1 1
12 12705 1 1 3 GLU H H 17.587 -8.093 3.017 1.00 . A A . 17 GLU H 1 1
12 12706 1 1 3 GLU HA H 14.825 -7.562 2.258 1.00 . A A . 17 GLU HA 1 1
12 12707 1 1 3 GLU HB2 H 16.260 -6.901 4.833 1.00 . A A . 17 GLU HB2 1 1
12 12708 1 1 3 GLU HB3 H 14.523 -6.906 4.569 1.00 . A A . 17 GLU HB3 1 1
12 12709 1 1 3 GLU HG2 H 16.284 -9.339 4.404 1.00 . A A . 17 GLU HG2 1 1
12 12710 1 1 3 GLU HG3 H 15.351 -8.867 5.821 1.00 . A A . 17 GLU HG3 1 1
12 12711 1 1 3 GLU N N 16.844 -7.981 2.387 1.00 . A A . 17 GLU N 1 1
12 12712 1 1 3 GLU O O 15.205 -4.852 2.988 1.00 . A A . 17 GLU O 1 1
12 12713 1 1 3 GLU OE1 O 13.112 -9.493 4.823 1.00 . A A . 17 GLU OE1 1 1
12 12714 1 1 3 GLU OE2 O 14.310 -10.206 3.126 1.00 . A A . 17 GLU OE2 1 1
12 12715 1 1 4 VAL C C 16.643 -3.733 -0.063 1.00 . A A . 18 VAL C 1 1
12 12716 1 1 4 VAL CA C 17.269 -4.130 1.271 1.00 . A A . 18 VAL CA 1 1
12 12717 1 1 4 VAL CB C 18.808 -4.002 1.184 1.00 . A A . 18 VAL CB 1 1
12 12718 1 1 4 VAL CG1 C 19.235 -2.542 1.118 1.00 . A A . 18 VAL CG1 1 1
12 12719 1 1 4 VAL CG2 C 19.471 -4.700 2.362 1.00 . A A . 18 VAL CG2 1 1
12 12720 1 1 4 VAL H H 17.352 -6.237 1.224 1.00 . A A . 18 VAL H 1 1
12 12721 1 1 4 VAL HA H 16.912 -3.462 2.041 1.00 . A A . 18 VAL HA 1 1
12 12722 1 1 4 VAL HB H 19.135 -4.488 0.277 1.00 . A A . 18 VAL HB 1 1
12 12723 1 1 4 VAL HG11 H 18.910 -2.030 2.012 1.00 . A A . 18 VAL HG11 1 1
12 12724 1 1 4 VAL HG12 H 18.788 -2.075 0.254 1.00 . A A . 18 VAL HG12 1 1
12 12725 1 1 4 VAL HG13 H 20.311 -2.485 1.042 1.00 . A A . 18 VAL HG13 1 1
12 12726 1 1 4 VAL HG21 H 19.203 -5.746 2.357 1.00 . A A . 18 VAL HG21 1 1
12 12727 1 1 4 VAL HG22 H 19.136 -4.247 3.283 1.00 . A A . 18 VAL HG22 1 1
12 12728 1 1 4 VAL HG23 H 20.543 -4.602 2.281 1.00 . A A . 18 VAL HG23 1 1
12 12729 1 1 4 VAL N N 16.879 -5.483 1.629 1.00 . A A . 18 VAL N 1 1
12 12730 1 1 4 VAL O O 16.740 -2.582 -0.487 1.00 . A A . 18 VAL O 1 1
12 12731 1 1 5 GLU C C 14.315 -3.321 -1.828 1.00 . A A . 19 GLU C 1 1
12 12732 1 1 5 GLU CA C 15.333 -4.438 -1.996 1.00 . A A . 19 GLU CA 1 1
12 12733 1 1 5 GLU CB C 14.651 -5.699 -2.530 1.00 . A A . 19 GLU CB 1 1
12 12734 1 1 5 GLU CD C 14.967 -7.979 -3.554 1.00 . A A . 19 GLU CD 1 1
12 12735 1 1 5 GLU CG C 15.607 -6.851 -2.776 1.00 . A A . 19 GLU CG 1 1
12 12736 1 1 5 GLU H H 15.950 -5.594 -0.332 1.00 . A A . 19 GLU H 1 1
12 12737 1 1 5 GLU HA H 16.087 -4.118 -2.700 1.00 . A A . 19 GLU HA 1 1
12 12738 1 1 5 GLU HB2 H 13.907 -6.022 -1.817 1.00 . A A . 19 GLU HB2 1 1
12 12739 1 1 5 GLU HB3 H 14.162 -5.461 -3.463 1.00 . A A . 19 GLU HB3 1 1
12 12740 1 1 5 GLU HG2 H 16.457 -6.485 -3.335 1.00 . A A . 19 GLU HG2 1 1
12 12741 1 1 5 GLU HG3 H 15.943 -7.234 -1.823 1.00 . A A . 19 GLU HG3 1 1
12 12742 1 1 5 GLU N N 15.994 -4.697 -0.720 1.00 . A A . 19 GLU N 1 1
12 12743 1 1 5 GLU O O 13.439 -3.403 -0.966 1.00 . A A . 19 GLU O 1 1
12 12744 1 1 5 GLU OE1 O 14.393 -8.893 -2.931 1.00 . A A . 19 GLU OE1 1 1
12 12745 1 1 5 GLU OE2 O 15.044 -7.961 -4.802 1.00 . A A . 19 GLU OE2 1 1
12 12746 1 1 6 HIS C C 14.097 -0.365 -1.213 1.00 . A A . 20 HIS C 1 1
12 12747 1 1 6 HIS CA C 13.672 -1.055 -2.501 1.00 . A A . 20 HIS CA 1 1
12 12748 1 1 6 HIS CB C 12.157 -1.315 -2.490 1.00 . A A . 20 HIS CB 1 1
12 12749 1 1 6 HIS CD2 C 11.801 -1.880 -4.997 1.00 . A A . 20 HIS CD2 1 1
12 12750 1 1 6 HIS CE1 C 10.664 -3.731 -4.745 1.00 . A A . 20 HIS CE1 1 1
12 12751 1 1 6 HIS CG C 11.668 -2.098 -3.668 1.00 . A A . 20 HIS CG 1 1
12 12752 1 1 6 HIS H H 15.076 -2.356 -3.403 1.00 . A A . 20 HIS H 1 1
12 12753 1 1 6 HIS HA H 13.915 -0.410 -3.334 1.00 . A A . 20 HIS HA 1 1
12 12754 1 1 6 HIS HB2 H 11.902 -1.867 -1.599 1.00 . A A . 20 HIS HB2 1 1
12 12755 1 1 6 HIS HB3 H 11.638 -0.368 -2.480 1.00 . A A . 20 HIS HB3 1 1
12 12756 1 1 6 HIS HD1 H 10.688 -3.694 -2.698 1.00 . A A . 20 HIS HD1 1 1
12 12757 1 1 6 HIS HD2 H 12.311 -1.047 -5.461 1.00 . A A . 20 HIS HD2 1 1
12 12758 1 1 6 HIS HE1 H 10.106 -4.632 -4.954 1.00 . A A . 20 HIS HE1 1 1
12 12759 1 1 6 HIS HE2 H 11.319 -3.149 -6.590 1.00 . A A . 20 HIS HE2 1 1
12 12760 1 1 6 HIS N N 14.440 -2.287 -2.657 1.00 . A A . 20 HIS N 1 1
12 12761 1 1 6 HIS ND1 N 10.949 -3.266 -3.545 1.00 . A A . 20 HIS ND1 1 1
12 12762 1 1 6 HIS NE2 N 11.169 -2.911 -5.647 1.00 . A A . 20 HIS NE2 1 1
12 12763 1 1 6 HIS O O 13.664 -0.741 -0.120 1.00 . A A . 20 HIS O 1 1
12 12764 1 1 7 THR C C 14.497 1.942 0.696 1.00 . A A . 21 THR C 1 1
12 12765 1 1 7 THR CA C 15.556 1.303 -0.201 1.00 . A A . 21 THR CA 1 1
12 12766 1 1 7 THR CB C 16.565 2.374 -0.653 1.00 . A A . 21 THR CB 1 1
12 12767 1 1 7 THR CG2 C 17.815 1.732 -1.236 1.00 . A A . 21 THR CG2 1 1
12 12768 1 1 7 THR H H 15.201 0.933 -2.253 1.00 . A A . 21 THR H 1 1
12 12769 1 1 7 THR HA H 16.090 0.560 0.373 1.00 . A A . 21 THR HA 1 1
12 12770 1 1 7 THR HB H 16.849 2.965 0.206 1.00 . A A . 21 THR HB 1 1
12 12771 1 1 7 THR HG1 H 15.755 2.719 -2.430 1.00 . A A . 21 THR HG1 1 1
12 12772 1 1 7 THR HG21 H 18.269 1.089 -0.497 1.00 . A A . 21 THR HG21 1 1
12 12773 1 1 7 THR HG22 H 18.516 2.503 -1.520 1.00 . A A . 21 THR HG22 1 1
12 12774 1 1 7 THR HG23 H 17.549 1.151 -2.107 1.00 . A A . 21 THR HG23 1 1
12 12775 1 1 7 THR N N 14.961 0.633 -1.349 1.00 . A A . 21 THR N 1 1
12 12776 1 1 7 THR O O 13.316 2.000 0.341 1.00 . A A . 21 THR O 1 1
12 12777 1 1 7 THR OG1 O 15.963 3.232 -1.630 1.00 . A A . 21 THR OG1 1 1
12 12778 1 1 8 HIS C C 13.163 4.104 2.248 1.00 . A A . 22 HIS C 1 1
12 12779 1 1 8 HIS CA C 14.002 2.984 2.842 1.00 . A A . 22 HIS CA 1 1
12 12780 1 1 8 HIS CB C 14.747 3.511 4.068 1.00 . A A . 22 HIS CB 1 1
12 12781 1 1 8 HIS CD2 C 14.920 1.335 5.475 1.00 . A A . 22 HIS CD2 1 1
12 12782 1 1 8 HIS CE1 C 17.051 1.441 5.966 1.00 . A A . 22 HIS CE1 1 1
12 12783 1 1 8 HIS CG C 15.418 2.450 4.888 1.00 . A A . 22 HIS CG 1 1
12 12784 1 1 8 HIS H H 15.890 2.444 2.042 1.00 . A A . 22 HIS H 1 1
12 12785 1 1 8 HIS HA H 13.345 2.186 3.151 1.00 . A A . 22 HIS HA 1 1
12 12786 1 1 8 HIS HB2 H 15.501 4.206 3.744 1.00 . A A . 22 HIS HB2 1 1
12 12787 1 1 8 HIS HB3 H 14.046 4.026 4.706 1.00 . A A . 22 HIS HB3 1 1
12 12788 1 1 8 HIS HD1 H 17.397 3.175 4.935 1.00 . A A . 22 HIS HD1 1 1
12 12789 1 1 8 HIS HD2 H 13.897 0.990 5.430 1.00 . A A . 22 HIS HD2 1 1
12 12790 1 1 8 HIS HE1 H 18.025 1.212 6.372 1.00 . A A . 22 HIS HE1 1 1
12 12791 1 1 8 HIS HE2 H 15.863 -0.013 6.782 1.00 . A A . 22 HIS HE2 1 1
12 12792 1 1 8 HIS N N 14.925 2.440 1.853 1.00 . A A . 22 HIS N 1 1
12 12793 1 1 8 HIS ND1 N 16.756 2.486 5.215 1.00 . A A . 22 HIS ND1 1 1
12 12794 1 1 8 HIS NE2 N 15.956 0.728 6.140 1.00 . A A . 22 HIS NE2 1 1
12 12795 1 1 8 HIS O O 11.957 4.133 2.436 1.00 . A A . 22 HIS O 1 1
12 12796 1 1 9 SER C C 12.133 5.663 -0.183 1.00 . A A . 23 SER C 1 1
12 12797 1 1 9 SER CA C 13.089 6.125 0.914 1.00 . A A . 23 SER CA 1 1
12 12798 1 1 9 SER CB C 14.088 7.139 0.358 1.00 . A A . 23 SER CB 1 1
12 12799 1 1 9 SER H H 14.762 4.906 1.353 1.00 . A A . 23 SER H 1 1
12 12800 1 1 9 SER HA H 12.509 6.598 1.695 1.00 . A A . 23 SER HA 1 1
12 12801 1 1 9 SER HB2 H 14.632 6.694 -0.463 1.00 . A A . 23 SER HB2 1 1
12 12802 1 1 9 SER HB3 H 13.556 8.012 0.009 1.00 . A A . 23 SER HB3 1 1
12 12803 1 1 9 SER HG H 14.527 7.894 2.116 1.00 . A A . 23 SER HG 1 1
12 12804 1 1 9 SER N N 13.796 4.999 1.505 1.00 . A A . 23 SER N 1 1
12 12805 1 1 9 SER O O 11.069 6.252 -0.367 1.00 . A A . 23 SER O 1 1
12 12806 1 1 9 SER OG O 15.012 7.535 1.360 1.00 . A A . 23 SER OG 1 1
12 12807 1 1 10 GLU C C 10.431 3.389 -1.379 1.00 . A A . 24 GLU C 1 1
12 12808 1 1 10 GLU CA C 11.660 4.072 -1.959 1.00 . A A . 24 GLU CA 1 1
12 12809 1 1 10 GLU CB C 12.431 3.071 -2.819 1.00 . A A . 24 GLU CB 1 1
12 12810 1 1 10 GLU CD C 14.327 2.645 -4.407 1.00 . A A . 24 GLU CD 1 1
12 12811 1 1 10 GLU CG C 13.587 3.678 -3.588 1.00 . A A . 24 GLU CG 1 1
12 12812 1 1 10 GLU H H 13.357 4.161 -0.694 1.00 . A A . 24 GLU H 1 1
12 12813 1 1 10 GLU HA H 11.344 4.899 -2.576 1.00 . A A . 24 GLU HA 1 1
12 12814 1 1 10 GLU HB2 H 12.822 2.292 -2.181 1.00 . A A . 24 GLU HB2 1 1
12 12815 1 1 10 GLU HB3 H 11.750 2.631 -3.530 1.00 . A A . 24 GLU HB3 1 1
12 12816 1 1 10 GLU HG2 H 13.204 4.440 -4.251 1.00 . A A . 24 GLU HG2 1 1
12 12817 1 1 10 GLU HG3 H 14.277 4.124 -2.886 1.00 . A A . 24 GLU HG3 1 1
12 12818 1 1 10 GLU N N 12.504 4.601 -0.893 1.00 . A A . 24 GLU N 1 1
12 12819 1 1 10 GLU O O 9.307 3.637 -1.811 1.00 . A A . 24 GLU O 1 1
12 12820 1 1 10 GLU OE1 O 15.229 1.975 -3.854 1.00 . A A . 24 GLU OE1 1 1
12 12821 1 1 10 GLU OE2 O 14.013 2.497 -5.607 1.00 . A A . 24 GLU OE2 1 1
12 12822 1 1 11 ARG C C 8.674 2.800 1.032 1.00 . A A . 25 ARG C 1 1
12 12823 1 1 11 ARG CA C 9.542 1.828 0.237 1.00 . A A . 25 ARG CA 1 1
12 12824 1 1 11 ARG CB C 10.047 0.678 1.120 1.00 . A A . 25 ARG CB 1 1
12 12825 1 1 11 ARG CD C 11.392 -0.090 3.095 1.00 . A A . 25 ARG CD 1 1
12 12826 1 1 11 ARG CG C 10.868 1.110 2.320 1.00 . A A . 25 ARG CG 1 1
12 12827 1 1 11 ARG CZ C 12.548 -2.224 2.616 1.00 . A A . 25 ARG CZ 1 1
12 12828 1 1 11 ARG H H 11.565 2.377 -0.079 1.00 . A A . 25 ARG H 1 1
12 12829 1 1 11 ARG HA H 8.938 1.413 -0.558 1.00 . A A . 25 ARG HA 1 1
12 12830 1 1 11 ARG HB2 H 9.196 0.122 1.481 1.00 . A A . 25 ARG HB2 1 1
12 12831 1 1 11 ARG HB3 H 10.657 0.023 0.514 1.00 . A A . 25 ARG HB3 1 1
12 12832 1 1 11 ARG HD2 H 12.012 0.263 3.905 1.00 . A A . 25 ARG HD2 1 1
12 12833 1 1 11 ARG HD3 H 10.551 -0.634 3.497 1.00 . A A . 25 ARG HD3 1 1
12 12834 1 1 11 ARG HE H 12.454 -0.663 1.363 1.00 . A A . 25 ARG HE 1 1
12 12835 1 1 11 ARG HG2 H 11.703 1.704 1.982 1.00 . A A . 25 ARG HG2 1 1
12 12836 1 1 11 ARG HG3 H 10.244 1.704 2.974 1.00 . A A . 25 ARG HG3 1 1
12 12837 1 1 11 ARG HH11 H 11.666 -2.143 4.437 1.00 . A A . 25 ARG HH11 1 1
12 12838 1 1 11 ARG HH12 H 12.481 -3.630 4.073 1.00 . A A . 25 ARG HH12 1 1
12 12839 1 1 11 ARG HH21 H 13.510 -2.633 0.877 1.00 . A A . 25 ARG HH21 1 1
12 12840 1 1 11 ARG HH22 H 13.523 -3.910 2.060 1.00 . A A . 25 ARG HH22 1 1
12 12841 1 1 11 ARG N N 10.645 2.536 -0.389 1.00 . A A . 25 ARG N 1 1
12 12842 1 1 11 ARG NE N 12.182 -0.993 2.253 1.00 . A A . 25 ARG NE 1 1
12 12843 1 1 11 ARG NH1 N 12.204 -2.702 3.803 1.00 . A A . 25 ARG NH1 1 1
12 12844 1 1 11 ARG NH2 N 13.250 -2.981 1.786 1.00 . A A . 25 ARG NH2 1 1
12 12845 1 1 11 ARG O O 7.447 2.729 0.983 1.00 . A A . 25 ARG O 1 1
12 12846 1 1 12 GLU C C 7.692 5.585 1.671 1.00 . A A . 26 GLU C 1 1
12 12847 1 1 12 GLU CA C 8.604 4.714 2.533 1.00 . A A . 26 GLU CA 1 1
12 12848 1 1 12 GLU CB C 9.589 5.588 3.311 1.00 . A A . 26 GLU CB 1 1
12 12849 1 1 12 GLU CD C 9.899 7.490 4.946 1.00 . A A . 26 GLU CD 1 1
12 12850 1 1 12 GLU CG C 8.920 6.670 4.132 1.00 . A A . 26 GLU CG 1 1
12 12851 1 1 12 GLU H H 10.304 3.771 1.702 1.00 . A A . 26 GLU H 1 1
12 12852 1 1 12 GLU HA H 7.995 4.168 3.236 1.00 . A A . 26 GLU HA 1 1
12 12853 1 1 12 GLU HB2 H 10.159 4.961 3.979 1.00 . A A . 26 GLU HB2 1 1
12 12854 1 1 12 GLU HB3 H 10.264 6.061 2.612 1.00 . A A . 26 GLU HB3 1 1
12 12855 1 1 12 GLU HG2 H 8.402 7.329 3.457 1.00 . A A . 26 GLU HG2 1 1
12 12856 1 1 12 GLU HG3 H 8.210 6.209 4.802 1.00 . A A . 26 GLU HG3 1 1
12 12857 1 1 12 GLU N N 9.318 3.740 1.726 1.00 . A A . 26 GLU N 1 1
12 12858 1 1 12 GLU O O 6.544 5.842 2.040 1.00 . A A . 26 GLU O 1 1
12 12859 1 1 12 GLU OE1 O 10.206 8.628 4.540 1.00 . A A . 26 GLU OE1 1 1
12 12860 1 1 12 GLU OE2 O 10.360 7.004 6.001 1.00 . A A . 26 GLU OE2 1 1
12 12861 1 1 13 LYS C C 6.248 6.148 -0.982 1.00 . A A . 27 LYS C 1 1
12 12862 1 1 13 LYS CA C 7.413 6.903 -0.348 1.00 . A A . 27 LYS CA 1 1
12 12863 1 1 13 LYS CB C 8.286 7.551 -1.430 1.00 . A A . 27 LYS CB 1 1
12 12864 1 1 13 LYS CD C 9.696 7.284 -3.499 1.00 . A A . 27 LYS CD 1 1
12 12865 1 1 13 LYS CE C 8.884 8.279 -4.312 1.00 . A A . 27 LYS CE 1 1
12 12866 1 1 13 LYS CG C 8.838 6.579 -2.459 1.00 . A A . 27 LYS CG 1 1
12 12867 1 1 13 LYS H H 9.100 5.762 0.253 1.00 . A A . 27 LYS H 1 1
12 12868 1 1 13 LYS HA H 7.004 7.685 0.276 1.00 . A A . 27 LYS HA 1 1
12 12869 1 1 13 LYS HB2 H 7.696 8.290 -1.951 1.00 . A A . 27 LYS HB2 1 1
12 12870 1 1 13 LYS HB3 H 9.118 8.044 -0.953 1.00 . A A . 27 LYS HB3 1 1
12 12871 1 1 13 LYS HD2 H 10.493 7.811 -2.995 1.00 . A A . 27 LYS HD2 1 1
12 12872 1 1 13 LYS HD3 H 10.116 6.545 -4.164 1.00 . A A . 27 LYS HD3 1 1
12 12873 1 1 13 LYS HE2 H 8.059 7.759 -4.773 1.00 . A A . 27 LYS HE2 1 1
12 12874 1 1 13 LYS HE3 H 8.502 9.039 -3.648 1.00 . A A . 27 LYS HE3 1 1
12 12875 1 1 13 LYS HG2 H 9.440 5.840 -1.953 1.00 . A A . 27 LYS HG2 1 1
12 12876 1 1 13 LYS HG3 H 8.012 6.091 -2.957 1.00 . A A . 27 LYS HG3 1 1
12 12877 1 1 13 LYS HZ1 H 9.129 9.640 -5.870 1.00 . A A . 27 LYS HZ1 1 1
12 12878 1 1 13 LYS HZ2 H 10.019 8.219 -6.058 1.00 . A A . 27 LYS HZ2 1 1
12 12879 1 1 13 LYS HZ3 H 10.529 9.391 -4.953 1.00 . A A . 27 LYS HZ3 1 1
12 12880 1 1 13 LYS N N 8.192 6.026 0.519 1.00 . A A . 27 LYS N 1 1
12 12881 1 1 13 LYS NZ N 9.697 8.927 -5.371 1.00 . A A . 27 LYS NZ 1 1
12 12882 1 1 13 LYS O O 5.178 6.716 -1.190 1.00 . A A . 27 LYS O 1 1
12 12883 1 1 14 ARG C C 4.261 3.896 -0.814 1.00 . A A . 28 ARG C 1 1
12 12884 1 1 14 ARG CA C 5.378 4.046 -1.835 1.00 . A A . 28 ARG CA 1 1
12 12885 1 1 14 ARG CB C 5.878 2.662 -2.253 1.00 . A A . 28 ARG CB 1 1
12 12886 1 1 14 ARG CD C 6.994 1.289 -4.038 1.00 . A A . 28 ARG CD 1 1
12 12887 1 1 14 ARG CG C 6.843 2.675 -3.425 1.00 . A A . 28 ARG CG 1 1
12 12888 1 1 14 ARG CZ C 7.677 -0.992 -3.367 1.00 . A A . 28 ARG CZ 1 1
12 12889 1 1 14 ARG H H 7.336 4.468 -1.131 1.00 . A A . 28 ARG H 1 1
12 12890 1 1 14 ARG HA H 4.987 4.557 -2.703 1.00 . A A . 28 ARG HA 1 1
12 12891 1 1 14 ARG HB2 H 6.376 2.202 -1.412 1.00 . A A . 28 ARG HB2 1 1
12 12892 1 1 14 ARG HB3 H 5.028 2.062 -2.526 1.00 . A A . 28 ARG HB3 1 1
12 12893 1 1 14 ARG HD2 H 6.038 0.980 -4.432 1.00 . A A . 28 ARG HD2 1 1
12 12894 1 1 14 ARG HD3 H 7.710 1.345 -4.844 1.00 . A A . 28 ARG HD3 1 1
12 12895 1 1 14 ARG HE H 7.589 0.590 -2.139 1.00 . A A . 28 ARG HE 1 1
12 12896 1 1 14 ARG HG2 H 6.468 3.350 -4.179 1.00 . A A . 28 ARG HG2 1 1
12 12897 1 1 14 ARG HG3 H 7.808 3.014 -3.081 1.00 . A A . 28 ARG HG3 1 1
12 12898 1 1 14 ARG HH11 H 7.161 -0.821 -5.321 1.00 . A A . 28 ARG HH11 1 1
12 12899 1 1 14 ARG HH12 H 7.641 -2.411 -4.818 1.00 . A A . 28 ARG HH12 1 1
12 12900 1 1 14 ARG HH21 H 8.227 -1.481 -1.478 1.00 . A A . 28 ARG HH21 1 1
12 12901 1 1 14 ARG HH22 H 8.248 -2.792 -2.626 1.00 . A A . 28 ARG HH22 1 1
12 12902 1 1 14 ARG N N 6.450 4.866 -1.283 1.00 . A A . 28 ARG N 1 1
12 12903 1 1 14 ARG NE N 7.449 0.289 -3.069 1.00 . A A . 28 ARG NE 1 1
12 12904 1 1 14 ARG NH1 N 7.482 -1.443 -4.600 1.00 . A A . 28 ARG NH1 1 1
12 12905 1 1 14 ARG NH2 N 8.089 -1.821 -2.421 1.00 . A A . 28 ARG NH2 1 1
12 12906 1 1 14 ARG O O 3.088 4.106 -1.124 1.00 . A A . 28 ARG O 1 1
12 12907 1 1 15 VAL C C 3.003 4.777 1.746 1.00 . A A . 29 VAL C 1 1
12 12908 1 1 15 VAL CA C 3.689 3.437 1.503 1.00 . A A . 29 VAL CA 1 1
12 12909 1 1 15 VAL CB C 4.373 2.956 2.803 1.00 . A A . 29 VAL CB 1 1
12 12910 1 1 15 VAL CG1 C 3.384 2.900 3.956 1.00 . A A . 29 VAL CG1 1 1
12 12911 1 1 15 VAL CG2 C 5.019 1.595 2.594 1.00 . A A . 29 VAL CG2 1 1
12 12912 1 1 15 VAL H H 5.593 3.364 0.583 1.00 . A A . 29 VAL H 1 1
12 12913 1 1 15 VAL HA H 2.943 2.707 1.219 1.00 . A A . 29 VAL HA 1 1
12 12914 1 1 15 VAL HB H 5.150 3.663 3.058 1.00 . A A . 29 VAL HB 1 1
12 12915 1 1 15 VAL HG11 H 2.588 2.211 3.715 1.00 . A A . 29 VAL HG11 1 1
12 12916 1 1 15 VAL HG12 H 2.969 3.884 4.123 1.00 . A A . 29 VAL HG12 1 1
12 12917 1 1 15 VAL HG13 H 3.890 2.567 4.850 1.00 . A A . 29 VAL HG13 1 1
12 12918 1 1 15 VAL HG21 H 5.773 1.668 1.824 1.00 . A A . 29 VAL HG21 1 1
12 12919 1 1 15 VAL HG22 H 4.267 0.881 2.296 1.00 . A A . 29 VAL HG22 1 1
12 12920 1 1 15 VAL HG23 H 5.479 1.269 3.517 1.00 . A A . 29 VAL HG23 1 1
12 12921 1 1 15 VAL N N 4.642 3.552 0.411 1.00 . A A . 29 VAL N 1 1
12 12922 1 1 15 VAL O O 1.793 4.838 1.928 1.00 . A A . 29 VAL O 1 1
12 12923 1 1 16 SER C C 2.188 7.544 0.909 1.00 . A A . 30 SER C 1 1
12 12924 1 1 16 SER CA C 3.270 7.196 1.934 1.00 . A A . 30 SER CA 1 1
12 12925 1 1 16 SER CB C 4.415 8.208 1.858 1.00 . A A . 30 SER CB 1 1
12 12926 1 1 16 SER H H 4.748 5.730 1.542 1.00 . A A . 30 SER H 1 1
12 12927 1 1 16 SER HA H 2.839 7.227 2.923 1.00 . A A . 30 SER HA 1 1
12 12928 1 1 16 SER HB2 H 5.236 7.864 2.466 1.00 . A A . 30 SER HB2 1 1
12 12929 1 1 16 SER HB3 H 4.743 8.298 0.831 1.00 . A A . 30 SER HB3 1 1
12 12930 1 1 16 SER HG H 3.976 9.479 3.287 1.00 . A A . 30 SER HG 1 1
12 12931 1 1 16 SER N N 3.787 5.849 1.713 1.00 . A A . 30 SER N 1 1
12 12932 1 1 16 SER O O 1.122 8.047 1.272 1.00 . A A . 30 SER O 1 1
12 12933 1 1 16 SER OG O 4.009 9.485 2.319 1.00 . A A . 30 SER OG 1 1
12 12934 1 1 17 ASN C C 0.218 6.709 -1.210 1.00 . A A . 31 ASN C 1 1
12 12935 1 1 17 ASN CA C 1.497 7.500 -1.436 1.00 . A A . 31 ASN CA 1 1
12 12936 1 1 17 ASN CB C 2.089 7.137 -2.803 1.00 . A A . 31 ASN CB 1 1
12 12937 1 1 17 ASN CG C 2.886 8.268 -3.426 1.00 . A A . 31 ASN CG 1 1
12 12938 1 1 17 ASN H H 3.327 6.846 -0.583 1.00 . A A . 31 ASN H 1 1
12 12939 1 1 17 ASN HA H 1.261 8.554 -1.426 1.00 . A A . 31 ASN HA 1 1
12 12940 1 1 17 ASN HB2 H 2.744 6.287 -2.686 1.00 . A A . 31 ASN HB2 1 1
12 12941 1 1 17 ASN HB3 H 1.286 6.874 -3.474 1.00 . A A . 31 ASN HB3 1 1
12 12942 1 1 17 ASN HD21 H 4.559 7.581 -2.604 1.00 . A A . 31 ASN HD21 1 1
12 12943 1 1 17 ASN HD22 H 4.720 9.011 -3.567 1.00 . A A . 31 ASN HD22 1 1
12 12944 1 1 17 ASN N N 2.458 7.246 -0.362 1.00 . A A . 31 ASN N 1 1
12 12945 1 1 17 ASN ND2 N 4.183 8.291 -3.175 1.00 . A A . 31 ASN ND2 1 1
12 12946 1 1 17 ASN O O -0.879 7.177 -1.514 1.00 . A A . 31 ASN O 1 1
12 12947 1 1 17 ASN OD1 O 2.339 9.109 -4.141 1.00 . A A . 31 ASN OD1 1 1
12 12948 1 1 18 ALA C C -1.552 5.156 0.796 1.00 . A A . 32 ALA C 1 1
12 12949 1 1 18 ALA CA C -0.766 4.646 -0.400 1.00 . A A . 32 ALA CA 1 1
12 12950 1 1 18 ALA CB C -0.300 3.222 -0.170 1.00 . A A . 32 ALA CB 1 1
12 12951 1 1 18 ALA H H 1.272 5.194 -0.469 1.00 . A A . 32 ALA H 1 1
12 12952 1 1 18 ALA HA H -1.414 4.652 -1.262 1.00 . A A . 32 ALA HA 1 1
12 12953 1 1 18 ALA HB1 H 0.191 2.857 -1.059 1.00 . A A . 32 ALA HB1 1 1
12 12954 1 1 18 ALA HB2 H -1.149 2.596 0.056 1.00 . A A . 32 ALA HB2 1 1
12 12955 1 1 18 ALA HB3 H 0.393 3.201 0.657 1.00 . A A . 32 ALA HB3 1 1
12 12956 1 1 18 ALA N N 0.369 5.507 -0.684 1.00 . A A . 32 ALA N 1 1
12 12957 1 1 18 ALA O O -2.773 5.222 0.754 1.00 . A A . 32 ALA O 1 1
12 12958 1 1 19 VAL C C -2.296 7.291 2.771 1.00 . A A . 33 VAL C 1 1
12 12959 1 1 19 VAL CA C -1.478 6.037 3.066 1.00 . A A . 33 VAL CA 1 1
12 12960 1 1 19 VAL CB C -0.425 6.334 4.161 1.00 . A A . 33 VAL CB 1 1
12 12961 1 1 19 VAL CG1 C -1.062 6.953 5.398 1.00 . A A . 33 VAL CG1 1 1
12 12962 1 1 19 VAL CG2 C 0.311 5.060 4.538 1.00 . A A . 33 VAL CG2 1 1
12 12963 1 1 19 VAL H H 0.139 5.488 1.809 1.00 . A A . 33 VAL H 1 1
12 12964 1 1 19 VAL HA H -2.139 5.264 3.434 1.00 . A A . 33 VAL HA 1 1
12 12965 1 1 19 VAL HB H 0.294 7.035 3.764 1.00 . A A . 33 VAL HB 1 1
12 12966 1 1 19 VAL HG11 H -0.305 7.101 6.157 1.00 . A A . 33 VAL HG11 1 1
12 12967 1 1 19 VAL HG12 H -1.827 6.294 5.779 1.00 . A A . 33 VAL HG12 1 1
12 12968 1 1 19 VAL HG13 H -1.502 7.905 5.139 1.00 . A A . 33 VAL HG13 1 1
12 12969 1 1 19 VAL HG21 H 0.738 4.615 3.651 1.00 . A A . 33 VAL HG21 1 1
12 12970 1 1 19 VAL HG22 H -0.379 4.366 4.995 1.00 . A A . 33 VAL HG22 1 1
12 12971 1 1 19 VAL HG23 H 1.101 5.295 5.235 1.00 . A A . 33 VAL HG23 1 1
12 12972 1 1 19 VAL N N -0.843 5.542 1.849 1.00 . A A . 33 VAL N 1 1
12 12973 1 1 19 VAL O O -3.432 7.425 3.228 1.00 . A A . 33 VAL O 1 1
12 12974 1 1 20 GLU C C -3.610 9.154 0.712 1.00 . A A . 34 GLU C 1 1
12 12975 1 1 20 GLU CA C -2.412 9.431 1.626 1.00 . A A . 34 GLU CA 1 1
12 12976 1 1 20 GLU CB C -1.437 10.407 0.958 1.00 . A A . 34 GLU CB 1 1
12 12977 1 1 20 GLU CD C -0.162 11.067 -1.118 1.00 . A A . 34 GLU CD 1 1
12 12978 1 1 20 GLU CG C -1.040 10.027 -0.459 1.00 . A A . 34 GLU CG 1 1
12 12979 1 1 20 GLU H H -0.826 8.026 1.630 1.00 . A A . 34 GLU H 1 1
12 12980 1 1 20 GLU HA H -2.777 9.873 2.541 1.00 . A A . 34 GLU HA 1 1
12 12981 1 1 20 GLU HB2 H -1.885 11.387 0.933 1.00 . A A . 34 GLU HB2 1 1
12 12982 1 1 20 GLU HB3 H -0.536 10.448 1.553 1.00 . A A . 34 GLU HB3 1 1
12 12983 1 1 20 GLU HG2 H -0.502 9.092 -0.430 1.00 . A A . 34 GLU HG2 1 1
12 12984 1 1 20 GLU HG3 H -1.937 9.907 -1.049 1.00 . A A . 34 GLU HG3 1 1
12 12985 1 1 20 GLU N N -1.729 8.194 1.980 1.00 . A A . 34 GLU N 1 1
12 12986 1 1 20 GLU O O -4.629 9.845 0.782 1.00 . A A . 34 GLU O 1 1
12 12987 1 1 20 GLU OE1 O -0.705 11.939 -1.833 1.00 . A A . 34 GLU OE1 1 1
12 12988 1 1 20 GLU OE2 O 1.068 11.022 -0.926 1.00 . A A . 34 GLU OE2 1 1
12 12989 1 1 21 PHE C C -5.665 7.053 -0.304 1.00 . A A . 35 PHE C 1 1
12 12990 1 1 21 PHE CA C -4.546 7.763 -1.060 1.00 . A A . 35 PHE CA 1 1
12 12991 1 1 21 PHE CB C -3.984 6.854 -2.158 1.00 . A A . 35 PHE CB 1 1
12 12992 1 1 21 PHE CD1 C -5.470 7.303 -4.131 1.00 . A A . 35 PHE CD1 1 1
12 12993 1 1 21 PHE CD2 C -5.452 5.105 -3.201 1.00 . A A . 35 PHE CD2 1 1
12 12994 1 1 21 PHE CE1 C -6.388 6.896 -5.079 1.00 . A A . 35 PHE CE1 1 1
12 12995 1 1 21 PHE CE2 C -6.370 4.694 -4.147 1.00 . A A . 35 PHE CE2 1 1
12 12996 1 1 21 PHE CG C -4.993 6.413 -3.181 1.00 . A A . 35 PHE CG 1 1
12 12997 1 1 21 PHE CZ C -6.839 5.590 -5.088 1.00 . A A . 35 PHE CZ 1 1
12 12998 1 1 21 PHE H H -2.624 7.660 -0.178 1.00 . A A . 35 PHE H 1 1
12 12999 1 1 21 PHE HA H -4.941 8.661 -1.511 1.00 . A A . 35 PHE HA 1 1
12 13000 1 1 21 PHE HB2 H -3.199 7.379 -2.678 1.00 . A A . 35 PHE HB2 1 1
12 13001 1 1 21 PHE HB3 H -3.569 5.968 -1.699 1.00 . A A . 35 PHE HB3 1 1
12 13002 1 1 21 PHE HD1 H -5.118 8.324 -4.125 1.00 . A A . 35 PHE HD1 1 1
12 13003 1 1 21 PHE HD2 H -5.088 4.404 -2.465 1.00 . A A . 35 PHE HD2 1 1
12 13004 1 1 21 PHE HE1 H -6.752 7.598 -5.814 1.00 . A A . 35 PHE HE1 1 1
12 13005 1 1 21 PHE HE2 H -6.720 3.672 -4.152 1.00 . A A . 35 PHE HE2 1 1
12 13006 1 1 21 PHE HZ H -7.556 5.271 -5.828 1.00 . A A . 35 PHE HZ 1 1
12 13007 1 1 21 PHE N N -3.474 8.151 -0.150 1.00 . A A . 35 PHE N 1 1
12 13008 1 1 21 PHE O O -6.842 7.332 -0.507 1.00 . A A . 35 PHE O 1 1
12 13009 1 1 22 LEU C C -7.018 6.274 2.335 1.00 . A A . 36 LEU C 1 1
12 13010 1 1 22 LEU CA C -6.223 5.386 1.388 1.00 . A A . 36 LEU CA 1 1
12 13011 1 1 22 LEU CB C -5.489 4.304 2.167 1.00 . A A . 36 LEU CB 1 1
12 13012 1 1 22 LEU CD1 C -4.128 2.202 2.194 1.00 . A A . 36 LEU CD1 1 1
12 13013 1 1 22 LEU CD2 C -6.016 2.440 0.572 1.00 . A A . 36 LEU CD2 1 1
12 13014 1 1 22 LEU CG C -4.909 3.169 1.321 1.00 . A A . 36 LEU CG 1 1
12 13015 1 1 22 LEU H H -4.312 6.001 0.722 1.00 . A A . 36 LEU H 1 1
12 13016 1 1 22 LEU HA H -6.912 4.915 0.705 1.00 . A A . 36 LEU HA 1 1
12 13017 1 1 22 LEU HB2 H -4.679 4.774 2.698 1.00 . A A . 36 LEU HB2 1 1
12 13018 1 1 22 LEU HB3 H -6.173 3.878 2.886 1.00 . A A . 36 LEU HB3 1 1
12 13019 1 1 22 LEU HD11 H -3.332 2.732 2.696 1.00 . A A . 36 LEU HD11 1 1
12 13020 1 1 22 LEU HD12 H -3.707 1.421 1.577 1.00 . A A . 36 LEU HD12 1 1
12 13021 1 1 22 LEU HD13 H -4.789 1.765 2.927 1.00 . A A . 36 LEU HD13 1 1
12 13022 1 1 22 LEU HD21 H -5.594 1.603 0.035 1.00 . A A . 36 LEU HD21 1 1
12 13023 1 1 22 LEU HD22 H -6.485 3.116 -0.127 1.00 . A A . 36 LEU HD22 1 1
12 13024 1 1 22 LEU HD23 H -6.752 2.082 1.276 1.00 . A A . 36 LEU HD23 1 1
12 13025 1 1 22 LEU HG H -4.229 3.587 0.592 1.00 . A A . 36 LEU HG 1 1
12 13026 1 1 22 LEU N N -5.278 6.160 0.593 1.00 . A A . 36 LEU N 1 1
12 13027 1 1 22 LEU O O -8.159 5.967 2.678 1.00 . A A . 36 LEU O 1 1
12 13028 1 1 23 LEU C C -7.973 9.258 3.027 1.00 . A A . 37 LEU C 1 1
12 13029 1 1 23 LEU CA C -7.045 8.272 3.717 1.00 . A A . 37 LEU CA 1 1
12 13030 1 1 23 LEU CB C -5.983 9.040 4.505 1.00 . A A . 37 LEU CB 1 1
12 13031 1 1 23 LEU CD1 C -4.316 9.105 6.372 1.00 . A A . 37 LEU CD1 1 1
12 13032 1 1 23 LEU CD2 C -6.588 8.136 6.740 1.00 . A A . 37 LEU CD2 1 1
12 13033 1 1 23 LEU CG C -5.458 8.323 5.744 1.00 . A A . 37 LEU CG 1 1
12 13034 1 1 23 LEU H H -5.512 7.583 2.430 1.00 . A A . 37 LEU H 1 1
12 13035 1 1 23 LEU HA H -7.624 7.673 4.402 1.00 . A A . 37 LEU HA 1 1
12 13036 1 1 23 LEU HB2 H -5.149 9.238 3.848 1.00 . A A . 37 LEU HB2 1 1
12 13037 1 1 23 LEU HB3 H -6.406 9.983 4.816 1.00 . A A . 37 LEU HB3 1 1
12 13038 1 1 23 LEU HD11 H -4.664 10.088 6.654 1.00 . A A . 37 LEU HD11 1 1
12 13039 1 1 23 LEU HD12 H -3.509 9.199 5.660 1.00 . A A . 37 LEU HD12 1 1
12 13040 1 1 23 LEU HD13 H -3.962 8.584 7.250 1.00 . A A . 37 LEU HD13 1 1
12 13041 1 1 23 LEU HD21 H -7.351 7.510 6.303 1.00 . A A . 37 LEU HD21 1 1
12 13042 1 1 23 LEU HD22 H -7.013 9.100 6.981 1.00 . A A . 37 LEU HD22 1 1
12 13043 1 1 23 LEU HD23 H -6.208 7.672 7.637 1.00 . A A . 37 LEU HD23 1 1
12 13044 1 1 23 LEU HG H -5.088 7.348 5.464 1.00 . A A . 37 LEU HG 1 1
12 13045 1 1 23 LEU N N -6.413 7.373 2.762 1.00 . A A . 37 LEU N 1 1
12 13046 1 1 23 LEU O O -8.521 10.159 3.666 1.00 . A A . 37 LEU O 1 1
12 13047 1 1 24 ASP C C -10.496 9.531 1.114 1.00 . A A . 38 ASP C 1 1
12 13048 1 1 24 ASP CA C -9.039 9.961 0.980 1.00 . A A . 38 ASP CA 1 1
12 13049 1 1 24 ASP CB C -8.641 9.982 -0.493 1.00 . A A . 38 ASP CB 1 1
12 13050 1 1 24 ASP CG C -9.466 10.957 -1.305 1.00 . A A . 38 ASP CG 1 1
12 13051 1 1 24 ASP H H -7.715 8.338 1.275 1.00 . A A . 38 ASP H 1 1
12 13052 1 1 24 ASP HA H -8.927 10.949 1.395 1.00 . A A . 38 ASP HA 1 1
12 13053 1 1 24 ASP HB2 H -7.604 10.258 -0.575 1.00 . A A . 38 ASP HB2 1 1
12 13054 1 1 24 ASP HB3 H -8.777 8.994 -0.907 1.00 . A A . 38 ASP HB3 1 1
12 13055 1 1 24 ASP N N -8.168 9.078 1.733 1.00 . A A . 38 ASP N 1 1
12 13056 1 1 24 ASP O O -10.810 8.345 1.028 1.00 . A A . 38 ASP O 1 1
12 13057 1 1 24 ASP OD1 O -10.467 10.532 -1.911 1.00 . A A . 38 ASP OD1 1 1
12 13058 1 1 24 ASP OD2 O -9.115 12.154 -1.344 1.00 . A A . 38 ASP OD2 1 1
12 13059 1 1 25 SER C C -13.398 9.423 0.371 1.00 . A A . 39 SER C 1 1
12 13060 1 1 25 SER CA C -12.802 10.265 1.502 1.00 . A A . 39 SER CA 1 1
12 13061 1 1 25 SER CB C -13.536 11.607 1.604 1.00 . A A . 39 SER CB 1 1
12 13062 1 1 25 SER H H -11.046 11.434 1.336 1.00 . A A . 39 SER H 1 1
12 13063 1 1 25 SER HA H -12.923 9.732 2.434 1.00 . A A . 39 SER HA 1 1
12 13064 1 1 25 SER HB2 H -13.151 12.159 2.449 1.00 . A A . 39 SER HB2 1 1
12 13065 1 1 25 SER HB3 H -13.367 12.174 0.700 1.00 . A A . 39 SER HB3 1 1
12 13066 1 1 25 SER HG H -15.116 11.264 2.712 1.00 . A A . 39 SER HG 1 1
12 13067 1 1 25 SER N N -11.374 10.509 1.310 1.00 . A A . 39 SER N 1 1
12 13068 1 1 25 SER O O -14.170 8.492 0.617 1.00 . A A . 39 SER O 1 1
12 13069 1 1 25 SER OG O -14.931 11.430 1.778 1.00 . A A . 39 SER OG 1 1
12 13070 1 1 26 ARG C C -13.074 7.615 -2.072 1.00 . A A . 40 ARG C 1 1
12 13071 1 1 26 ARG CA C -13.577 9.050 -2.027 1.00 . A A . 40 ARG CA 1 1
12 13072 1 1 26 ARG CB C -13.195 9.782 -3.313 1.00 . A A . 40 ARG CB 1 1
12 13073 1 1 26 ARG CD C -13.151 11.953 -4.583 1.00 . A A . 40 ARG CD 1 1
12 13074 1 1 26 ARG CG C -13.607 11.244 -3.318 1.00 . A A . 40 ARG CG 1 1
12 13075 1 1 26 ARG CZ C -13.552 11.824 -7.014 1.00 . A A . 40 ARG CZ 1 1
12 13076 1 1 26 ARG H H -12.361 10.449 -1.000 1.00 . A A . 40 ARG H 1 1
12 13077 1 1 26 ARG HA H -14.654 9.038 -1.932 1.00 . A A . 40 ARG HA 1 1
12 13078 1 1 26 ARG HB2 H -12.123 9.731 -3.439 1.00 . A A . 40 ARG HB2 1 1
12 13079 1 1 26 ARG HB3 H -13.671 9.293 -4.149 1.00 . A A . 40 ARG HB3 1 1
12 13080 1 1 26 ARG HD2 H -13.327 13.011 -4.471 1.00 . A A . 40 ARG HD2 1 1
12 13081 1 1 26 ARG HD3 H -12.094 11.776 -4.716 1.00 . A A . 40 ARG HD3 1 1
12 13082 1 1 26 ARG HE H -14.631 10.876 -5.619 1.00 . A A . 40 ARG HE 1 1
12 13083 1 1 26 ARG HG2 H -14.682 11.304 -3.253 1.00 . A A . 40 ARG HG2 1 1
12 13084 1 1 26 ARG HG3 H -13.165 11.735 -2.462 1.00 . A A . 40 ARG HG3 1 1
12 13085 1 1 26 ARG HH11 H -11.929 12.923 -6.490 1.00 . A A . 40 ARG HH11 1 1
12 13086 1 1 26 ARG HH12 H -12.266 12.864 -8.190 1.00 . A A . 40 ARG HH12 1 1
12 13087 1 1 26 ARG HH21 H -15.084 10.798 -7.849 1.00 . A A . 40 ARG HH21 1 1
12 13088 1 1 26 ARG HH22 H -14.059 11.641 -8.967 1.00 . A A . 40 ARG HH22 1 1
12 13089 1 1 26 ARG N N -13.033 9.743 -0.865 1.00 . A A . 40 ARG N 1 1
12 13090 1 1 26 ARG NE N -13.864 11.476 -5.767 1.00 . A A . 40 ARG NE 1 1
12 13091 1 1 26 ARG NH1 N -12.497 12.598 -7.250 1.00 . A A . 40 ARG NH1 1 1
12 13092 1 1 26 ARG NH2 N -14.290 11.386 -8.024 1.00 . A A . 40 ARG NH2 1 1
12 13093 1 1 26 ARG O O -13.834 6.681 -2.333 1.00 . A A . 40 ARG O 1 1
12 13094 1 1 27 VAL C C -11.690 5.256 -0.693 1.00 . A A . 41 VAL C 1 1
12 13095 1 1 27 VAL CA C -11.149 6.145 -1.808 1.00 . A A . 41 VAL CA 1 1
12 13096 1 1 27 VAL CB C -9.620 6.282 -1.672 1.00 . A A . 41 VAL CB 1 1
12 13097 1 1 27 VAL CG1 C -8.945 4.918 -1.662 1.00 . A A . 41 VAL CG1 1 1
12 13098 1 1 27 VAL CG2 C -9.073 7.143 -2.798 1.00 . A A . 41 VAL CG2 1 1
12 13099 1 1 27 VAL H H -11.251 8.242 -1.564 1.00 . A A . 41 VAL H 1 1
12 13100 1 1 27 VAL HA H -11.365 5.681 -2.761 1.00 . A A . 41 VAL HA 1 1
12 13101 1 1 27 VAL HB H -9.403 6.776 -0.735 1.00 . A A . 41 VAL HB 1 1
12 13102 1 1 27 VAL HG11 H -9.149 4.408 -2.593 1.00 . A A . 41 VAL HG11 1 1
12 13103 1 1 27 VAL HG12 H -9.330 4.333 -0.839 1.00 . A A . 41 VAL HG12 1 1
12 13104 1 1 27 VAL HG13 H -7.880 5.045 -1.547 1.00 . A A . 41 VAL HG13 1 1
12 13105 1 1 27 VAL HG21 H -9.287 6.674 -3.747 1.00 . A A . 41 VAL HG21 1 1
12 13106 1 1 27 VAL HG22 H -8.004 7.250 -2.682 1.00 . A A . 41 VAL HG22 1 1
12 13107 1 1 27 VAL HG23 H -9.538 8.117 -2.766 1.00 . A A . 41 VAL HG23 1 1
12 13108 1 1 27 VAL N N -11.789 7.452 -1.791 1.00 . A A . 41 VAL N 1 1
12 13109 1 1 27 VAL O O -11.822 4.041 -0.855 1.00 . A A . 41 VAL O 1 1
12 13110 1 1 28 ARG C C -13.980 4.607 1.227 1.00 . A A . 42 ARG C 1 1
12 13111 1 1 28 ARG CA C -12.585 5.128 1.560 1.00 . A A . 42 ARG CA 1 1
12 13112 1 1 28 ARG CB C -12.641 6.010 2.807 1.00 . A A . 42 ARG CB 1 1
12 13113 1 1 28 ARG CD C -11.377 7.276 4.568 1.00 . A A . 42 ARG CD 1 1
12 13114 1 1 28 ARG CG C -11.272 6.407 3.327 1.00 . A A . 42 ARG CG 1 1
12 13115 1 1 28 ARG CZ C -12.258 7.114 6.867 1.00 . A A . 42 ARG CZ 1 1
12 13116 1 1 28 ARG H H -11.848 6.834 0.527 1.00 . A A . 42 ARG H 1 1
12 13117 1 1 28 ARG HA H -11.941 4.286 1.759 1.00 . A A . 42 ARG HA 1 1
12 13118 1 1 28 ARG HB2 H -13.190 6.911 2.573 1.00 . A A . 42 ARG HB2 1 1
12 13119 1 1 28 ARG HB3 H -13.159 5.476 3.590 1.00 . A A . 42 ARG HB3 1 1
12 13120 1 1 28 ARG HD2 H -10.386 7.594 4.854 1.00 . A A . 42 ARG HD2 1 1
12 13121 1 1 28 ARG HD3 H -11.980 8.141 4.335 1.00 . A A . 42 ARG HD3 1 1
12 13122 1 1 28 ARG HE H -12.207 5.609 5.547 1.00 . A A . 42 ARG HE 1 1
12 13123 1 1 28 ARG HG2 H -10.717 5.515 3.570 1.00 . A A . 42 ARG HG2 1 1
12 13124 1 1 28 ARG HG3 H -10.752 6.958 2.556 1.00 . A A . 42 ARG HG3 1 1
12 13125 1 1 28 ARG HH11 H -11.549 8.947 6.361 1.00 . A A . 42 ARG HH11 1 1
12 13126 1 1 28 ARG HH12 H -12.172 8.808 7.974 1.00 . A A . 42 ARG HH12 1 1
12 13127 1 1 28 ARG HH21 H -13.045 5.430 7.675 1.00 . A A . 42 ARG HH21 1 1
12 13128 1 1 28 ARG HH22 H -13.025 6.814 8.719 1.00 . A A . 42 ARG HH22 1 1
12 13129 1 1 28 ARG N N -12.014 5.864 0.438 1.00 . A A . 42 ARG N 1 1
12 13130 1 1 28 ARG NE N -11.988 6.559 5.686 1.00 . A A . 42 ARG NE 1 1
12 13131 1 1 28 ARG NH1 N -11.970 8.391 7.084 1.00 . A A . 42 ARG NH1 1 1
12 13132 1 1 28 ARG NH2 N -12.820 6.395 7.830 1.00 . A A . 42 ARG NH2 1 1
12 13133 1 1 28 ARG O O -14.447 3.638 1.824 1.00 . A A . 42 ARG O 1 1
12 13134 1 1 29 ARG C C -15.967 3.699 -1.117 1.00 . A A . 43 ARG C 1 1
12 13135 1 1 29 ARG CA C -15.990 4.854 -0.113 1.00 . A A . 43 ARG CA 1 1
12 13136 1 1 29 ARG CB C -16.741 6.058 -0.689 1.00 . A A . 43 ARG CB 1 1
12 13137 1 1 29 ARG CD C -18.914 7.050 -1.463 1.00 . A A . 43 ARG CD 1 1
12 13138 1 1 29 ARG CG C -18.220 5.805 -0.940 1.00 . A A . 43 ARG CG 1 1
12 13139 1 1 29 ARG CZ C -18.648 8.664 -3.311 1.00 . A A . 43 ARG CZ 1 1
12 13140 1 1 29 ARG H H -14.206 5.991 -0.198 1.00 . A A . 43 ARG H 1 1
12 13141 1 1 29 ARG HA H -16.498 4.522 0.780 1.00 . A A . 43 ARG HA 1 1
12 13142 1 1 29 ARG HB2 H -16.653 6.883 0.001 1.00 . A A . 43 ARG HB2 1 1
12 13143 1 1 29 ARG HB3 H -16.282 6.336 -1.626 1.00 . A A . 43 ARG HB3 1 1
12 13144 1 1 29 ARG HD2 H -19.953 6.819 -1.643 1.00 . A A . 43 ARG HD2 1 1
12 13145 1 1 29 ARG HD3 H -18.842 7.827 -0.717 1.00 . A A . 43 ARG HD3 1 1
12 13146 1 1 29 ARG HE H -17.612 6.967 -3.110 1.00 . A A . 43 ARG HE 1 1
12 13147 1 1 29 ARG HG2 H -18.321 5.014 -1.669 1.00 . A A . 43 ARG HG2 1 1
12 13148 1 1 29 ARG HG3 H -18.686 5.504 -0.013 1.00 . A A . 43 ARG HG3 1 1
12 13149 1 1 29 ARG HH11 H -20.063 9.180 -1.955 1.00 . A A . 43 ARG HH11 1 1
12 13150 1 1 29 ARG HH12 H -19.846 10.299 -3.262 1.00 . A A . 43 ARG HH12 1 1
12 13151 1 1 29 ARG HH21 H -17.308 8.443 -4.817 1.00 . A A . 43 ARG HH21 1 1
12 13152 1 1 29 ARG HH22 H -18.287 9.874 -4.894 1.00 . A A . 43 ARG HH22 1 1
12 13153 1 1 29 ARG N N -14.638 5.242 0.265 1.00 . A A . 43 ARG N 1 1
12 13154 1 1 29 ARG NE N -18.313 7.527 -2.706 1.00 . A A . 43 ARG NE 1 1
12 13155 1 1 29 ARG NH1 N -19.594 9.443 -2.801 1.00 . A A . 43 ARG NH1 1 1
12 13156 1 1 29 ARG NH2 N -18.030 9.024 -4.428 1.00 . A A . 43 ARG NH2 1 1
12 13157 1 1 29 ARG O O -16.969 3.008 -1.305 1.00 . A A . 43 ARG O 1 1
12 13158 1 1 30 THR C C -14.237 1.105 -1.891 1.00 . A A . 44 THR C 1 1
12 13159 1 1 30 THR CA C -14.657 2.357 -2.661 1.00 . A A . 44 THR CA 1 1
12 13160 1 1 30 THR CB C -13.627 2.667 -3.767 1.00 . A A . 44 THR CB 1 1
12 13161 1 1 30 THR CG2 C -14.315 3.189 -5.017 1.00 . A A . 44 THR CG2 1 1
12 13162 1 1 30 THR H H -14.073 4.103 -1.617 1.00 . A A . 44 THR H 1 1
12 13163 1 1 30 THR HA H -15.610 2.170 -3.132 1.00 . A A . 44 THR HA 1 1
12 13164 1 1 30 THR HB H -13.107 1.754 -4.016 1.00 . A A . 44 THR HB 1 1
12 13165 1 1 30 THR HG1 H -12.375 3.392 -2.416 1.00 . A A . 44 THR HG1 1 1
12 13166 1 1 30 THR HG21 H -14.858 4.091 -4.780 1.00 . A A . 44 THR HG21 1 1
12 13167 1 1 30 THR HG22 H -15.000 2.441 -5.388 1.00 . A A . 44 THR HG22 1 1
12 13168 1 1 30 THR HG23 H -13.573 3.403 -5.771 1.00 . A A . 44 THR HG23 1 1
12 13169 1 1 30 THR N N -14.824 3.488 -1.755 1.00 . A A . 44 THR N 1 1
12 13170 1 1 30 THR O O -13.737 1.204 -0.770 1.00 . A A . 44 THR O 1 1
12 13171 1 1 30 THR OG1 O -12.673 3.630 -3.302 1.00 . A A . 44 THR OG1 1 1
12 13172 1 1 31 PRO C C -12.603 -1.527 -1.633 1.00 . A A . 45 PRO C 1 1
12 13173 1 1 31 PRO CA C -14.108 -1.359 -1.815 1.00 . A A . 45 PRO CA 1 1
12 13174 1 1 31 PRO CB C -14.655 -2.427 -2.768 1.00 . A A . 45 PRO CB 1 1
12 13175 1 1 31 PRO CD C -15.079 -0.303 -3.783 1.00 . A A . 45 PRO CD 1 1
12 13176 1 1 31 PRO CG C -14.779 -1.743 -4.086 1.00 . A A . 45 PRO CG 1 1
12 13177 1 1 31 PRO HA H -14.591 -1.453 -0.855 1.00 . A A . 45 PRO HA 1 1
12 13178 1 1 31 PRO HB2 H -13.963 -3.256 -2.818 1.00 . A A . 45 PRO HB2 1 1
12 13179 1 1 31 PRO HB3 H -15.613 -2.774 -2.413 1.00 . A A . 45 PRO HB3 1 1
12 13180 1 1 31 PRO HD2 H -14.633 0.339 -4.526 1.00 . A A . 45 PRO HD2 1 1
12 13181 1 1 31 PRO HD3 H -16.145 -0.142 -3.735 1.00 . A A . 45 PRO HD3 1 1
12 13182 1 1 31 PRO HG2 H -13.849 -1.825 -4.629 1.00 . A A . 45 PRO HG2 1 1
12 13183 1 1 31 PRO HG3 H -15.587 -2.184 -4.652 1.00 . A A . 45 PRO HG3 1 1
12 13184 1 1 31 PRO N N -14.459 -0.090 -2.465 1.00 . A A . 45 PRO N 1 1
12 13185 1 1 31 PRO O O -11.804 -0.917 -2.351 1.00 . A A . 45 PRO O 1 1
12 13186 1 1 32 THR C C -10.063 -3.140 -1.538 1.00 . A A . 46 THR C 1 1
12 13187 1 1 32 THR CA C -10.830 -2.589 -0.341 1.00 . A A . 46 THR CA 1 1
12 13188 1 1 32 THR CB C -10.711 -3.589 0.816 1.00 . A A . 46 THR CB 1 1
12 13189 1 1 32 THR CG2 C -9.451 -3.334 1.630 1.00 . A A . 46 THR CG2 1 1
12 13190 1 1 32 THR H H -12.915 -2.852 -0.172 1.00 . A A . 46 THR H 1 1
12 13191 1 1 32 THR HA H -10.393 -1.652 -0.035 1.00 . A A . 46 THR HA 1 1
12 13192 1 1 32 THR HB H -10.660 -4.583 0.403 1.00 . A A . 46 THR HB 1 1
12 13193 1 1 32 THR HG1 H -12.216 -4.366 1.836 1.00 . A A . 46 THR HG1 1 1
12 13194 1 1 32 THR HG21 H -9.349 -4.101 2.381 1.00 . A A . 46 THR HG21 1 1
12 13195 1 1 32 THR HG22 H -9.522 -2.369 2.111 1.00 . A A . 46 THR HG22 1 1
12 13196 1 1 32 THR HG23 H -8.590 -3.350 0.978 1.00 . A A . 46 THR HG23 1 1
12 13197 1 1 32 THR N N -12.228 -2.363 -0.675 1.00 . A A . 46 THR N 1 1
12 13198 1 1 32 THR O O -8.929 -2.740 -1.798 1.00 . A A . 46 THR O 1 1
12 13199 1 1 32 THR OG1 O -11.860 -3.482 1.669 1.00 . A A . 46 THR OG1 1 1
12 13200 1 1 33 SER C C -9.633 -3.665 -4.448 1.00 . A A . 47 SER C 1 1
12 13201 1 1 33 SER CA C -10.082 -4.694 -3.415 1.00 . A A . 47 SER CA 1 1
12 13202 1 1 33 SER CB C -11.070 -5.674 -4.043 1.00 . A A . 47 SER CB 1 1
12 13203 1 1 33 SER H H -11.620 -4.294 -2.026 1.00 . A A . 47 SER H 1 1
12 13204 1 1 33 SER HA H -9.220 -5.239 -3.064 1.00 . A A . 47 SER HA 1 1
12 13205 1 1 33 SER HB2 H -11.856 -5.124 -4.538 1.00 . A A . 47 SER HB2 1 1
12 13206 1 1 33 SER HB3 H -10.554 -6.293 -4.761 1.00 . A A . 47 SER HB3 1 1
12 13207 1 1 33 SER HG H -11.470 -7.430 -3.272 1.00 . A A . 47 SER HG 1 1
12 13208 1 1 33 SER N N -10.703 -4.044 -2.270 1.00 . A A . 47 SER N 1 1
12 13209 1 1 33 SER O O -8.530 -3.760 -4.991 1.00 . A A . 47 SER O 1 1
12 13210 1 1 33 SER OG O -11.649 -6.507 -3.054 1.00 . A A . 47 SER OG 1 1
12 13211 1 1 34 SER C C -8.959 -0.814 -5.138 1.00 . A A . 48 SER C 1 1
12 13212 1 1 34 SER CA C -10.167 -1.609 -5.615 1.00 . A A . 48 SER CA 1 1
12 13213 1 1 34 SER CB C -11.375 -0.697 -5.750 1.00 . A A . 48 SER CB 1 1
12 13214 1 1 34 SER H H -11.344 -2.657 -4.234 1.00 . A A . 48 SER H 1 1
12 13215 1 1 34 SER HA H -9.946 -2.048 -6.575 1.00 . A A . 48 SER HA 1 1
12 13216 1 1 34 SER HB2 H -11.625 -0.287 -4.781 1.00 . A A . 48 SER HB2 1 1
12 13217 1 1 34 SER HB3 H -11.137 0.099 -6.424 1.00 . A A . 48 SER HB3 1 1
12 13218 1 1 34 SER HG H -12.784 -1.012 -7.078 1.00 . A A . 48 SER HG 1 1
12 13219 1 1 34 SER N N -10.480 -2.674 -4.691 1.00 . A A . 48 SER N 1 1
12 13220 1 1 34 SER O O -8.047 -0.531 -5.915 1.00 . A A . 48 SER O 1 1
12 13221 1 1 34 SER OG O -12.496 -1.410 -6.246 1.00 . A A . 48 SER OG 1 1
12 13222 1 1 35 LYS C C -6.545 -0.505 -3.453 1.00 . A A . 49 LYS C 1 1
12 13223 1 1 35 LYS CA C -7.849 0.255 -3.247 1.00 . A A . 49 LYS CA 1 1
12 13224 1 1 35 LYS CB C -8.075 0.438 -1.743 1.00 . A A . 49 LYS CB 1 1
12 13225 1 1 35 LYS CD C -9.597 1.069 0.143 1.00 . A A . 49 LYS CD 1 1
12 13226 1 1 35 LYS CE C -11.038 1.341 0.537 1.00 . A A . 49 LYS CE 1 1
12 13227 1 1 35 LYS CG C -9.434 1.001 -1.369 1.00 . A A . 49 LYS CG 1 1
12 13228 1 1 35 LYS H H -9.719 -0.738 -3.289 1.00 . A A . 49 LYS H 1 1
12 13229 1 1 35 LYS HA H -7.780 1.222 -3.722 1.00 . A A . 49 LYS HA 1 1
12 13230 1 1 35 LYS HB2 H -7.969 -0.522 -1.265 1.00 . A A . 49 LYS HB2 1 1
12 13231 1 1 35 LYS HB3 H -7.316 1.104 -1.359 1.00 . A A . 49 LYS HB3 1 1
12 13232 1 1 35 LYS HD2 H -9.290 0.128 0.572 1.00 . A A . 49 LYS HD2 1 1
12 13233 1 1 35 LYS HD3 H -8.972 1.863 0.526 1.00 . A A . 49 LYS HD3 1 1
12 13234 1 1 35 LYS HE2 H -11.348 2.279 0.099 1.00 . A A . 49 LYS HE2 1 1
12 13235 1 1 35 LYS HE3 H -11.656 0.542 0.151 1.00 . A A . 49 LYS HE3 1 1
12 13236 1 1 35 LYS HG2 H -9.528 1.995 -1.780 1.00 . A A . 49 LYS HG2 1 1
12 13237 1 1 35 LYS HG3 H -10.204 0.362 -1.778 1.00 . A A . 49 LYS HG3 1 1
12 13238 1 1 35 LYS HZ1 H -12.213 1.587 2.246 1.00 . A A . 49 LYS HZ1 1 1
12 13239 1 1 35 LYS HZ2 H -10.643 2.188 2.404 1.00 . A A . 49 LYS HZ2 1 1
12 13240 1 1 35 LYS HZ3 H -10.918 0.525 2.457 1.00 . A A . 49 LYS HZ3 1 1
12 13241 1 1 35 LYS N N -8.956 -0.481 -3.849 1.00 . A A . 49 LYS N 1 1
12 13242 1 1 35 LYS NZ N -11.214 1.416 2.011 1.00 . A A . 49 LYS NZ 1 1
12 13243 1 1 35 LYS O O -5.550 0.048 -3.920 1.00 . A A . 49 LYS O 1 1
12 13244 1 1 36 VAL C C -4.908 -2.793 -4.627 1.00 . A A . 50 VAL C 1 1
12 13245 1 1 36 VAL CA C -5.400 -2.642 -3.188 1.00 . A A . 50 VAL CA 1 1
12 13246 1 1 36 VAL CB C -5.682 -4.038 -2.587 1.00 . A A . 50 VAL CB 1 1
12 13247 1 1 36 VAL CG1 C -4.460 -4.936 -2.687 1.00 . A A . 50 VAL CG1 1 1
12 13248 1 1 36 VAL CG2 C -6.131 -3.921 -1.139 1.00 . A A . 50 VAL CG2 1 1
12 13249 1 1 36 VAL H H -7.443 -2.180 -2.836 1.00 . A A . 50 VAL H 1 1
12 13250 1 1 36 VAL HA H -4.622 -2.173 -2.603 1.00 . A A . 50 VAL HA 1 1
12 13251 1 1 36 VAL HB H -6.482 -4.495 -3.152 1.00 . A A . 50 VAL HB 1 1
12 13252 1 1 36 VAL HG11 H -4.205 -5.078 -3.726 1.00 . A A . 50 VAL HG11 1 1
12 13253 1 1 36 VAL HG12 H -4.677 -5.892 -2.234 1.00 . A A . 50 VAL HG12 1 1
12 13254 1 1 36 VAL HG13 H -3.630 -4.474 -2.174 1.00 . A A . 50 VAL HG13 1 1
12 13255 1 1 36 VAL HG21 H -7.024 -3.317 -1.086 1.00 . A A . 50 VAL HG21 1 1
12 13256 1 1 36 VAL HG22 H -5.348 -3.459 -0.555 1.00 . A A . 50 VAL HG22 1 1
12 13257 1 1 36 VAL HG23 H -6.338 -4.905 -0.745 1.00 . A A . 50 VAL HG23 1 1
12 13258 1 1 36 VAL N N -6.583 -1.791 -3.125 1.00 . A A . 50 VAL N 1 1
12 13259 1 1 36 VAL O O -3.710 -2.710 -4.898 1.00 . A A . 50 VAL O 1 1
12 13260 1 1 37 HIS C C -4.876 -1.897 -7.525 1.00 . A A . 51 HIS C 1 1
12 13261 1 1 37 HIS CA C -5.499 -3.167 -6.957 1.00 . A A . 51 HIS CA 1 1
12 13262 1 1 37 HIS CB C -6.733 -3.554 -7.779 1.00 . A A . 51 HIS CB 1 1
12 13263 1 1 37 HIS CD2 C -6.817 -5.902 -6.669 1.00 . A A . 51 HIS CD2 1 1
12 13264 1 1 37 HIS CE1 C -8.294 -6.827 -7.993 1.00 . A A . 51 HIS CE1 1 1
12 13265 1 1 37 HIS CG C -7.177 -4.973 -7.587 1.00 . A A . 51 HIS CG 1 1
12 13266 1 1 37 HIS H H -6.786 -3.026 -5.275 1.00 . A A . 51 HIS H 1 1
12 13267 1 1 37 HIS HA H -4.773 -3.964 -7.023 1.00 . A A . 51 HIS HA 1 1
12 13268 1 1 37 HIS HB2 H -7.555 -2.912 -7.502 1.00 . A A . 51 HIS HB2 1 1
12 13269 1 1 37 HIS HB3 H -6.513 -3.415 -8.827 1.00 . A A . 51 HIS HB3 1 1
12 13270 1 1 37 HIS HD1 H -8.566 -5.170 -9.163 1.00 . A A . 51 HIS HD1 1 1
12 13271 1 1 37 HIS HD2 H -6.104 -5.768 -5.867 1.00 . A A . 51 HIS HD2 1 1
12 13272 1 1 37 HIS HE1 H -8.962 -7.545 -8.444 1.00 . A A . 51 HIS HE1 1 1
12 13273 1 1 37 HIS HE2 H -7.398 -7.919 -6.506 1.00 . A A . 51 HIS HE2 1 1
12 13274 1 1 37 HIS N N -5.841 -2.996 -5.549 1.00 . A A . 51 HIS N 1 1
12 13275 1 1 37 HIS ND1 N -8.105 -5.587 -8.401 1.00 . A A . 51 HIS ND1 1 1
12 13276 1 1 37 HIS NE2 N -7.526 -7.042 -6.946 1.00 . A A . 51 HIS NE2 1 1
12 13277 1 1 37 HIS O O -3.940 -1.958 -8.323 1.00 . A A . 51 HIS O 1 1
12 13278 1 1 38 PHE C C -3.493 0.804 -7.059 1.00 . A A . 52 PHE C 1 1
12 13279 1 1 38 PHE CA C -4.898 0.529 -7.591 1.00 . A A . 52 PHE CA 1 1
12 13280 1 1 38 PHE CB C -5.852 1.656 -7.188 1.00 . A A . 52 PHE CB 1 1
12 13281 1 1 38 PHE CD1 C -4.853 3.955 -7.305 1.00 . A A . 52 PHE CD1 1 1
12 13282 1 1 38 PHE CD2 C -6.083 3.157 -9.182 1.00 . A A . 52 PHE CD2 1 1
12 13283 1 1 38 PHE CE1 C -4.611 5.143 -7.966 1.00 . A A . 52 PHE CE1 1 1
12 13284 1 1 38 PHE CE2 C -5.844 4.343 -9.849 1.00 . A A . 52 PHE CE2 1 1
12 13285 1 1 38 PHE CG C -5.590 2.950 -7.905 1.00 . A A . 52 PHE CG 1 1
12 13286 1 1 38 PHE CZ C -5.107 5.338 -9.240 1.00 . A A . 52 PHE CZ 1 1
12 13287 1 1 38 PHE H H -6.119 -0.763 -6.443 1.00 . A A . 52 PHE H 1 1
12 13288 1 1 38 PHE HA H -4.855 0.474 -8.669 1.00 . A A . 52 PHE HA 1 1
12 13289 1 1 38 PHE HB2 H -6.866 1.355 -7.407 1.00 . A A . 52 PHE HB2 1 1
12 13290 1 1 38 PHE HB3 H -5.756 1.838 -6.128 1.00 . A A . 52 PHE HB3 1 1
12 13291 1 1 38 PHE HD1 H -4.465 3.803 -6.308 1.00 . A A . 52 PHE HD1 1 1
12 13292 1 1 38 PHE HD2 H -6.660 2.381 -9.659 1.00 . A A . 52 PHE HD2 1 1
12 13293 1 1 38 PHE HE1 H -4.036 5.919 -7.485 1.00 . A A . 52 PHE HE1 1 1
12 13294 1 1 38 PHE HE2 H -6.234 4.491 -10.846 1.00 . A A . 52 PHE HE2 1 1
12 13295 1 1 38 PHE HZ H -4.919 6.266 -9.757 1.00 . A A . 52 PHE HZ 1 1
12 13296 1 1 38 PHE N N -5.388 -0.751 -7.100 1.00 . A A . 52 PHE N 1 1
12 13297 1 1 38 PHE O O -2.617 1.252 -7.797 1.00 . A A . 52 PHE O 1 1
12 13298 1 1 39 LEU C C -0.932 -0.212 -5.796 1.00 . A A . 53 LEU C 1 1
12 13299 1 1 39 LEU CA C -1.969 0.707 -5.160 1.00 . A A . 53 LEU CA 1 1
12 13300 1 1 39 LEU CB C -2.049 0.448 -3.654 1.00 . A A . 53 LEU CB 1 1
12 13301 1 1 39 LEU CD1 C -3.004 1.013 -1.409 1.00 . A A . 53 LEU CD1 1 1
12 13302 1 1 39 LEU CD2 C -2.600 2.828 -3.080 1.00 . A A . 53 LEU CD2 1 1
12 13303 1 1 39 LEU CG C -2.995 1.372 -2.884 1.00 . A A . 53 LEU CG 1 1
12 13304 1 1 39 LEU H H -4.026 0.183 -5.232 1.00 . A A . 53 LEU H 1 1
12 13305 1 1 39 LEU HA H -1.669 1.730 -5.325 1.00 . A A . 53 LEU HA 1 1
12 13306 1 1 39 LEU HB2 H -2.373 -0.572 -3.503 1.00 . A A . 53 LEU HB2 1 1
12 13307 1 1 39 LEU HB3 H -1.059 0.557 -3.238 1.00 . A A . 53 LEU HB3 1 1
12 13308 1 1 39 LEU HD11 H -3.607 1.727 -0.869 1.00 . A A . 53 LEU HD11 1 1
12 13309 1 1 39 LEU HD12 H -1.994 1.033 -1.028 1.00 . A A . 53 LEU HD12 1 1
12 13310 1 1 39 LEU HD13 H -3.417 0.024 -1.283 1.00 . A A . 53 LEU HD13 1 1
12 13311 1 1 39 LEU HD21 H -1.559 2.956 -2.830 1.00 . A A . 53 LEU HD21 1 1
12 13312 1 1 39 LEU HD22 H -3.204 3.453 -2.438 1.00 . A A . 53 LEU HD22 1 1
12 13313 1 1 39 LEU HD23 H -2.761 3.111 -4.112 1.00 . A A . 53 LEU HD23 1 1
12 13314 1 1 39 LEU HG H -3.999 1.244 -3.262 1.00 . A A . 53 LEU HG 1 1
12 13315 1 1 39 LEU N N -3.279 0.518 -5.779 1.00 . A A . 53 LEU N 1 1
12 13316 1 1 39 LEU O O 0.234 0.154 -5.941 1.00 . A A . 53 LEU O 1 1
12 13317 1 1 40 LYS C C -0.040 -1.728 -8.215 1.00 . A A . 54 LYS C 1 1
12 13318 1 1 40 LYS CA C -0.505 -2.337 -6.895 1.00 . A A . 54 LYS CA 1 1
12 13319 1 1 40 LYS CB C -1.259 -3.653 -7.125 1.00 . A A . 54 LYS CB 1 1
12 13320 1 1 40 LYS CD C -0.966 -4.375 -9.541 1.00 . A A . 54 LYS CD 1 1
12 13321 1 1 40 LYS CE C -2.460 -4.551 -9.777 1.00 . A A . 54 LYS CE 1 1
12 13322 1 1 40 LYS CG C -0.585 -4.634 -8.085 1.00 . A A . 54 LYS CG 1 1
12 13323 1 1 40 LYS H H -2.287 -1.666 -5.970 1.00 . A A . 54 LYS H 1 1
12 13324 1 1 40 LYS HA H 0.359 -2.529 -6.278 1.00 . A A . 54 LYS HA 1 1
12 13325 1 1 40 LYS HB2 H -1.376 -4.149 -6.173 1.00 . A A . 54 LYS HB2 1 1
12 13326 1 1 40 LYS HB3 H -2.237 -3.419 -7.511 1.00 . A A . 54 LYS HB3 1 1
12 13327 1 1 40 LYS HD2 H -0.689 -3.364 -9.799 1.00 . A A . 54 LYS HD2 1 1
12 13328 1 1 40 LYS HD3 H -0.427 -5.069 -10.170 1.00 . A A . 54 LYS HD3 1 1
12 13329 1 1 40 LYS HE2 H -2.721 -5.582 -9.595 1.00 . A A . 54 LYS HE2 1 1
12 13330 1 1 40 LYS HE3 H -3.001 -3.919 -9.092 1.00 . A A . 54 LYS HE3 1 1
12 13331 1 1 40 LYS HG2 H 0.484 -4.538 -7.986 1.00 . A A . 54 LYS HG2 1 1
12 13332 1 1 40 LYS HG3 H -0.881 -5.640 -7.820 1.00 . A A . 54 LYS HG3 1 1
12 13333 1 1 40 LYS HZ1 H -3.872 -4.321 -11.293 1.00 . A A . 54 LYS HZ1 1 1
12 13334 1 1 40 LYS HZ2 H -2.348 -4.804 -11.845 1.00 . A A . 54 LYS HZ2 1 1
12 13335 1 1 40 LYS HZ3 H -2.606 -3.200 -11.363 1.00 . A A . 54 LYS HZ3 1 1
12 13336 1 1 40 LYS N N -1.365 -1.402 -6.181 1.00 . A A . 54 LYS N 1 1
12 13337 1 1 40 LYS NZ N -2.846 -4.194 -11.166 1.00 . A A . 54 LYS NZ 1 1
12 13338 1 1 40 LYS O O 1.136 -1.811 -8.568 1.00 . A A . 54 LYS O 1 1
12 13339 1 1 41 SER C C 0.221 0.761 -10.022 1.00 . A A . 55 SER C 1 1
12 13340 1 1 41 SER CA C -0.668 -0.470 -10.202 1.00 . A A . 55 SER CA 1 1
12 13341 1 1 41 SER CB C -1.973 -0.100 -10.899 1.00 . A A . 55 SER CB 1 1
12 13342 1 1 41 SER H H -1.883 -1.043 -8.582 1.00 . A A . 55 SER H 1 1
12 13343 1 1 41 SER HA H -0.141 -1.193 -10.805 1.00 . A A . 55 SER HA 1 1
12 13344 1 1 41 SER HB2 H -2.507 0.625 -10.301 1.00 . A A . 55 SER HB2 1 1
12 13345 1 1 41 SER HB3 H -1.754 0.321 -11.863 1.00 . A A . 55 SER HB3 1 1
12 13346 1 1 41 SER HG H -3.722 -0.972 -11.093 1.00 . A A . 55 SER HG 1 1
12 13347 1 1 41 SER N N -0.966 -1.091 -8.923 1.00 . A A . 55 SER N 1 1
12 13348 1 1 41 SER O O 0.796 1.273 -10.983 1.00 . A A . 55 SER O 1 1
12 13349 1 1 41 SER OG O -2.795 -1.245 -11.076 1.00 . A A . 55 SER OG 1 1
12 13350 1 1 42 LYS C C 2.672 1.802 -8.344 1.00 . A A . 56 LYS C 1 1
12 13351 1 1 42 LYS CA C 1.239 2.315 -8.451 1.00 . A A . 56 LYS CA 1 1
12 13352 1 1 42 LYS CB C 0.829 2.960 -7.130 1.00 . A A . 56 LYS CB 1 1
12 13353 1 1 42 LYS CD C -0.691 4.500 -5.877 1.00 . A A . 56 LYS CD 1 1
12 13354 1 1 42 LYS CE C -1.841 5.486 -5.967 1.00 . A A . 56 LYS CE 1 1
12 13355 1 1 42 LYS CG C -0.374 3.880 -7.227 1.00 . A A . 56 LYS CG 1 1
12 13356 1 1 42 LYS H H -0.204 0.826 -8.069 1.00 . A A . 56 LYS H 1 1
12 13357 1 1 42 LYS HA H 1.184 3.050 -9.239 1.00 . A A . 56 LYS HA 1 1
12 13358 1 1 42 LYS HB2 H 0.593 2.178 -6.424 1.00 . A A . 56 LYS HB2 1 1
12 13359 1 1 42 LYS HB3 H 1.658 3.527 -6.751 1.00 . A A . 56 LYS HB3 1 1
12 13360 1 1 42 LYS HD2 H -0.957 3.716 -5.185 1.00 . A A . 56 LYS HD2 1 1
12 13361 1 1 42 LYS HD3 H 0.186 5.017 -5.515 1.00 . A A . 56 LYS HD3 1 1
12 13362 1 1 42 LYS HE2 H -2.684 4.991 -6.421 1.00 . A A . 56 LYS HE2 1 1
12 13363 1 1 42 LYS HE3 H -2.107 5.802 -4.968 1.00 . A A . 56 LYS HE3 1 1
12 13364 1 1 42 LYS HG2 H -0.159 4.667 -7.934 1.00 . A A . 56 LYS HG2 1 1
12 13365 1 1 42 LYS HG3 H -1.228 3.312 -7.564 1.00 . A A . 56 LYS HG3 1 1
12 13366 1 1 42 LYS HZ1 H -0.696 7.192 -6.337 1.00 . A A . 56 LYS HZ1 1 1
12 13367 1 1 42 LYS HZ2 H -2.301 7.324 -6.841 1.00 . A A . 56 LYS HZ2 1 1
12 13368 1 1 42 LYS HZ3 H -1.211 6.399 -7.738 1.00 . A A . 56 LYS HZ3 1 1
12 13369 1 1 42 LYS N N 0.337 1.226 -8.782 1.00 . A A . 56 LYS N 1 1
12 13370 1 1 42 LYS NZ N -1.489 6.683 -6.777 1.00 . A A . 56 LYS NZ 1 1
12 13371 1 1 42 LYS O O 3.617 2.582 -8.218 1.00 . A A . 56 LYS O 1 1
12 13372 1 1 43 GLY C C 4.465 -0.513 -6.863 1.00 . A A . 57 GLY C 1 1
12 13373 1 1 43 GLY CA C 4.140 -0.111 -8.285 1.00 . A A . 57 GLY CA 1 1
12 13374 1 1 43 GLY H H 2.038 -0.089 -8.511 1.00 . A A . 57 GLY H 1 1
12 13375 1 1 43 GLY HA2 H 4.181 -0.986 -8.915 1.00 . A A . 57 GLY HA2 1 1
12 13376 1 1 43 GLY HA3 H 4.878 0.601 -8.623 1.00 . A A . 57 GLY HA3 1 1
12 13377 1 1 43 GLY N N 2.826 0.486 -8.394 1.00 . A A . 57 GLY N 1 1
12 13378 1 1 43 GLY O O 5.632 -0.671 -6.507 1.00 . A A . 57 GLY O 1 1
12 13379 1 1 44 LEU C C 3.665 -2.597 -4.542 1.00 . A A . 58 LEU C 1 1
12 13380 1 1 44 LEU CA C 3.611 -1.086 -4.663 1.00 . A A . 58 LEU CA 1 1
12 13381 1 1 44 LEU CB C 2.485 -0.562 -3.772 1.00 . A A . 58 LEU CB 1 1
12 13382 1 1 44 LEU CD1 C 2.667 1.924 -4.095 1.00 . A A . 58 LEU CD1 1 1
12 13383 1 1 44 LEU CD2 C 1.785 0.987 -1.947 1.00 . A A . 58 LEU CD2 1 1
12 13384 1 1 44 LEU CG C 2.752 0.780 -3.098 1.00 . A A . 58 LEU CG 1 1
12 13385 1 1 44 LEU H H 2.524 -0.520 -6.386 1.00 . A A . 58 LEU H 1 1
12 13386 1 1 44 LEU HA H 4.547 -0.677 -4.316 1.00 . A A . 58 LEU HA 1 1
12 13387 1 1 44 LEU HB2 H 1.594 -0.466 -4.376 1.00 . A A . 58 LEU HB2 1 1
12 13388 1 1 44 LEU HB3 H 2.297 -1.294 -3.001 1.00 . A A . 58 LEU HB3 1 1
12 13389 1 1 44 LEU HD11 H 1.680 1.950 -4.531 1.00 . A A . 58 LEU HD11 1 1
12 13390 1 1 44 LEU HD12 H 3.401 1.777 -4.875 1.00 . A A . 58 LEU HD12 1 1
12 13391 1 1 44 LEU HD13 H 2.861 2.858 -3.589 1.00 . A A . 58 LEU HD13 1 1
12 13392 1 1 44 LEU HD21 H 1.999 1.928 -1.463 1.00 . A A . 58 LEU HD21 1 1
12 13393 1 1 44 LEU HD22 H 1.901 0.181 -1.235 1.00 . A A . 58 LEU HD22 1 1
12 13394 1 1 44 LEU HD23 H 0.774 0.994 -2.322 1.00 . A A . 58 LEU HD23 1 1
12 13395 1 1 44 LEU HG H 3.749 0.771 -2.690 1.00 . A A . 58 LEU HG 1 1
12 13396 1 1 44 LEU N N 3.432 -0.674 -6.046 1.00 . A A . 58 LEU N 1 1
12 13397 1 1 44 LEU O O 3.131 -3.321 -5.382 1.00 . A A . 58 LEU O 1 1
12 13398 1 1 45 SER C C 3.233 -4.792 -2.188 1.00 . A A . 59 SER C 1 1
12 13399 1 1 45 SER CA C 4.352 -4.470 -3.176 1.00 . A A . 59 SER CA 1 1
12 13400 1 1 45 SER CB C 5.714 -4.825 -2.581 1.00 . A A . 59 SER CB 1 1
12 13401 1 1 45 SER H H 4.788 -2.430 -2.910 1.00 . A A . 59 SER H 1 1
12 13402 1 1 45 SER HA H 4.198 -5.026 -4.085 1.00 . A A . 59 SER HA 1 1
12 13403 1 1 45 SER HB2 H 5.795 -4.391 -1.597 1.00 . A A . 59 SER HB2 1 1
12 13404 1 1 45 SER HB3 H 5.807 -5.898 -2.511 1.00 . A A . 59 SER HB3 1 1
12 13405 1 1 45 SER HG H 6.639 -4.618 -4.300 1.00 . A A . 59 SER HG 1 1
12 13406 1 1 45 SER N N 4.315 -3.059 -3.493 1.00 . A A . 59 SER N 1 1
12 13407 1 1 45 SER O O 2.703 -3.887 -1.539 1.00 . A A . 59 SER O 1 1
12 13408 1 1 45 SER OG O 6.770 -4.325 -3.389 1.00 . A A . 59 SER OG 1 1
12 13409 1 1 46 ALA C C 2.110 -6.066 0.266 1.00 . A A . 60 ALA C 1 1
12 13410 1 1 46 ALA CA C 1.807 -6.484 -1.169 1.00 . A A . 60 ALA CA 1 1
12 13411 1 1 46 ALA CB C 1.610 -7.991 -1.249 1.00 . A A . 60 ALA CB 1 1
12 13412 1 1 46 ALA H H 3.349 -6.748 -2.600 1.00 . A A . 60 ALA H 1 1
12 13413 1 1 46 ALA HA H 0.894 -6.004 -1.489 1.00 . A A . 60 ALA HA 1 1
12 13414 1 1 46 ALA HB1 H 1.411 -8.274 -2.271 1.00 . A A . 60 ALA HB1 1 1
12 13415 1 1 46 ALA HB2 H 0.775 -8.280 -0.626 1.00 . A A . 60 ALA HB2 1 1
12 13416 1 1 46 ALA HB3 H 2.505 -8.492 -0.905 1.00 . A A . 60 ALA HB3 1 1
12 13417 1 1 46 ALA N N 2.878 -6.068 -2.069 1.00 . A A . 60 ALA N 1 1
12 13418 1 1 46 ALA O O 1.215 -5.696 1.025 1.00 . A A . 60 ALA O 1 1
12 13419 1 1 47 GLU C C 3.647 -4.274 2.217 1.00 . A A . 61 GLU C 1 1
12 13420 1 1 47 GLU CA C 3.841 -5.766 1.952 1.00 . A A . 61 GLU CA 1 1
12 13421 1 1 47 GLU CB C 5.319 -6.141 2.122 1.00 . A A . 61 GLU CB 1 1
12 13422 1 1 47 GLU CD C 5.419 -8.101 0.491 1.00 . A A . 61 GLU CD 1 1
12 13423 1 1 47 GLU CG C 5.626 -7.626 1.921 1.00 . A A . 61 GLU CG 1 1
12 13424 1 1 47 GLU H H 4.050 -6.397 -0.054 1.00 . A A . 61 GLU H 1 1
12 13425 1 1 47 GLU HA H 3.251 -6.324 2.660 1.00 . A A . 61 GLU HA 1 1
12 13426 1 1 47 GLU HB2 H 5.903 -5.579 1.408 1.00 . A A . 61 GLU HB2 1 1
12 13427 1 1 47 GLU HB3 H 5.631 -5.867 3.119 1.00 . A A . 61 GLU HB3 1 1
12 13428 1 1 47 GLU HG2 H 6.654 -7.805 2.193 1.00 . A A . 61 GLU HG2 1 1
12 13429 1 1 47 GLU HG3 H 4.980 -8.201 2.569 1.00 . A A . 61 GLU HG3 1 1
12 13430 1 1 47 GLU N N 3.385 -6.110 0.614 1.00 . A A . 61 GLU N 1 1
12 13431 1 1 47 GLU O O 3.254 -3.872 3.312 1.00 . A A . 61 GLU O 1 1
12 13432 1 1 47 GLU OE1 O 4.984 -9.256 0.297 1.00 . A A . 61 GLU OE1 1 1
12 13433 1 1 47 GLU OE2 O 5.666 -7.310 -0.448 1.00 . A A . 61 GLU OE2 1 1
12 13434 1 1 48 GLU C C 2.309 -1.645 1.500 1.00 . A A . 62 GLU C 1 1
12 13435 1 1 48 GLU CA C 3.769 -2.017 1.293 1.00 . A A . 62 GLU CA 1 1
12 13436 1 1 48 GLU CB C 4.275 -1.354 0.014 1.00 . A A . 62 GLU CB 1 1
12 13437 1 1 48 GLU CD C 6.771 -1.455 0.407 1.00 . A A . 62 GLU CD 1 1
12 13438 1 1 48 GLU CG C 5.611 -1.890 -0.457 1.00 . A A . 62 GLU CG 1 1
12 13439 1 1 48 GLU H H 4.192 -3.859 0.345 1.00 . A A . 62 GLU H 1 1
12 13440 1 1 48 GLU HA H 4.352 -1.673 2.134 1.00 . A A . 62 GLU HA 1 1
12 13441 1 1 48 GLU HB2 H 3.551 -1.513 -0.771 1.00 . A A . 62 GLU HB2 1 1
12 13442 1 1 48 GLU HB3 H 4.379 -0.293 0.188 1.00 . A A . 62 GLU HB3 1 1
12 13443 1 1 48 GLU HG2 H 5.569 -2.967 -0.448 1.00 . A A . 62 GLU HG2 1 1
12 13444 1 1 48 GLU HG3 H 5.785 -1.548 -1.467 1.00 . A A . 62 GLU HG3 1 1
12 13445 1 1 48 GLU N N 3.905 -3.467 1.194 1.00 . A A . 62 GLU N 1 1
12 13446 1 1 48 GLU O O 1.975 -0.810 2.338 1.00 . A A . 62 GLU O 1 1
12 13447 1 1 48 GLU OE1 O 6.909 -1.967 1.537 1.00 . A A . 62 GLU OE1 1 1
12 13448 1 1 48 GLU OE2 O 7.571 -0.626 -0.062 1.00 . A A . 62 GLU OE2 1 1
12 13449 1 1 49 ILE C C -0.506 -2.462 2.180 1.00 . A A . 63 ILE C 1 1
12 13450 1 1 49 ILE CA C 0.015 -2.064 0.800 1.00 . A A . 63 ILE CA 1 1
12 13451 1 1 49 ILE CB C -0.718 -2.865 -0.297 1.00 . A A . 63 ILE CB 1 1
12 13452 1 1 49 ILE CD1 C -0.702 -3.346 -2.802 1.00 . A A . 63 ILE CD1 1 1
12 13453 1 1 49 ILE CG1 C -0.184 -2.475 -1.679 1.00 . A A . 63 ILE CG1 1 1
12 13454 1 1 49 ILE CG2 C -2.218 -2.629 -0.222 1.00 . A A . 63 ILE CG2 1 1
12 13455 1 1 49 ILE H H 1.796 -2.926 0.059 1.00 . A A . 63 ILE H 1 1
12 13456 1 1 49 ILE HA H -0.173 -1.013 0.640 1.00 . A A . 63 ILE HA 1 1
12 13457 1 1 49 ILE HB H -0.533 -3.915 -0.130 1.00 . A A . 63 ILE HB 1 1
12 13458 1 1 49 ILE HD11 H -0.283 -3.012 -3.739 1.00 . A A . 63 ILE HD11 1 1
12 13459 1 1 49 ILE HD12 H -1.779 -3.276 -2.844 1.00 . A A . 63 ILE HD12 1 1
12 13460 1 1 49 ILE HD13 H -0.413 -4.370 -2.624 1.00 . A A . 63 ILE HD13 1 1
12 13461 1 1 49 ILE HG12 H -0.469 -1.456 -1.894 1.00 . A A . 63 ILE HG12 1 1
12 13462 1 1 49 ILE HG13 H 0.895 -2.546 -1.674 1.00 . A A . 63 ILE HG13 1 1
12 13463 1 1 49 ILE HG21 H -2.419 -1.572 -0.301 1.00 . A A . 63 ILE HG21 1 1
12 13464 1 1 49 ILE HG22 H -2.593 -2.999 0.720 1.00 . A A . 63 ILE HG22 1 1
12 13465 1 1 49 ILE HG23 H -2.704 -3.149 -1.032 1.00 . A A . 63 ILE HG23 1 1
12 13466 1 1 49 ILE N N 1.450 -2.284 0.718 1.00 . A A . 63 ILE N 1 1
12 13467 1 1 49 ILE O O -1.289 -1.737 2.795 1.00 . A A . 63 ILE O 1 1
12 13468 1 1 50 CYS C C 0.004 -3.069 5.063 1.00 . A A . 64 CYS C 1 1
12 13469 1 1 50 CYS CA C -0.379 -4.094 3.996 1.00 . A A . 64 CYS CA 1 1
12 13470 1 1 50 CYS CB C 0.337 -5.423 4.257 1.00 . A A . 64 CYS CB 1 1
12 13471 1 1 50 CYS H H 0.562 -4.148 2.104 1.00 . A A . 64 CYS H 1 1
12 13472 1 1 50 CYS HA H -1.446 -4.254 4.029 1.00 . A A . 64 CYS HA 1 1
12 13473 1 1 50 CYS HB2 H -0.031 -6.161 3.560 1.00 . A A . 64 CYS HB2 1 1
12 13474 1 1 50 CYS HB3 H 1.397 -5.287 4.098 1.00 . A A . 64 CYS HB3 1 1
12 13475 1 1 50 CYS HG H -1.154 -5.900 6.275 1.00 . A A . 64 CYS HG 1 1
12 13476 1 1 50 CYS N N -0.035 -3.607 2.664 1.00 . A A . 64 CYS N 1 1
12 13477 1 1 50 CYS O O -0.771 -2.787 5.982 1.00 . A A . 64 CYS O 1 1
12 13478 1 1 50 CYS SG S 0.114 -6.089 5.922 1.00 . A A . 64 CYS SG 1 1
12 13479 1 1 51 GLU C C 0.876 -0.232 5.782 1.00 . A A . 65 GLU C 1 1
12 13480 1 1 51 GLU CA C 1.694 -1.520 5.864 1.00 . A A . 65 GLU CA 1 1
12 13481 1 1 51 GLU CB C 3.168 -1.245 5.578 1.00 . A A . 65 GLU CB 1 1
12 13482 1 1 51 GLU CD C 5.222 0.100 6.144 1.00 . A A . 65 GLU CD 1 1
12 13483 1 1 51 GLU CG C 3.729 -0.063 6.337 1.00 . A A . 65 GLU CG 1 1
12 13484 1 1 51 GLU H H 1.764 -2.760 4.166 1.00 . A A . 65 GLU H 1 1
12 13485 1 1 51 GLU HA H 1.600 -1.929 6.858 1.00 . A A . 65 GLU HA 1 1
12 13486 1 1 51 GLU HB2 H 3.743 -2.120 5.844 1.00 . A A . 65 GLU HB2 1 1
12 13487 1 1 51 GLU HB3 H 3.288 -1.054 4.522 1.00 . A A . 65 GLU HB3 1 1
12 13488 1 1 51 GLU HG2 H 3.233 0.828 5.986 1.00 . A A . 65 GLU HG2 1 1
12 13489 1 1 51 GLU HG3 H 3.523 -0.196 7.389 1.00 . A A . 65 GLU HG3 1 1
12 13490 1 1 51 GLU N N 1.198 -2.506 4.926 1.00 . A A . 65 GLU N 1 1
12 13491 1 1 51 GLU O O 0.445 0.303 6.804 1.00 . A A . 65 GLU O 1 1
12 13492 1 1 51 GLU OE1 O 5.802 -0.614 5.300 1.00 . A A . 65 GLU OE1 1 1
12 13493 1 1 51 GLU OE2 O 5.831 0.942 6.844 1.00 . A A . 65 GLU OE2 1 1
12 13494 1 1 52 ALA C C -1.497 1.377 4.951 1.00 . A A . 66 ALA C 1 1
12 13495 1 1 52 ALA CA C -0.109 1.466 4.339 1.00 . A A . 66 ALA CA 1 1
12 13496 1 1 52 ALA CB C -0.214 1.757 2.852 1.00 . A A . 66 ALA CB 1 1
12 13497 1 1 52 ALA H H 1.010 -0.245 3.788 1.00 . A A . 66 ALA H 1 1
12 13498 1 1 52 ALA HA H 0.426 2.279 4.804 1.00 . A A . 66 ALA HA 1 1
12 13499 1 1 52 ALA HB1 H -0.747 2.687 2.703 1.00 . A A . 66 ALA HB1 1 1
12 13500 1 1 52 ALA HB2 H -0.750 0.955 2.366 1.00 . A A . 66 ALA HB2 1 1
12 13501 1 1 52 ALA HB3 H 0.776 1.837 2.430 1.00 . A A . 66 ALA HB3 1 1
12 13502 1 1 52 ALA N N 0.647 0.240 4.563 1.00 . A A . 66 ALA N 1 1
12 13503 1 1 52 ALA O O -1.925 2.288 5.658 1.00 . A A . 66 ALA O 1 1
12 13504 1 1 53 PHE C C -3.501 0.130 6.756 1.00 . A A . 67 PHE C 1 1
12 13505 1 1 53 PHE CA C -3.516 0.055 5.237 1.00 . A A . 67 PHE CA 1 1
12 13506 1 1 53 PHE CB C -4.065 -1.299 4.788 1.00 . A A . 67 PHE CB 1 1
12 13507 1 1 53 PHE CD1 C -4.373 -1.423 2.301 1.00 . A A . 67 PHE CD1 1 1
12 13508 1 1 53 PHE CD2 C -6.267 -0.935 3.659 1.00 . A A . 67 PHE CD2 1 1
12 13509 1 1 53 PHE CE1 C -5.164 -1.349 1.170 1.00 . A A . 67 PHE CE1 1 1
12 13510 1 1 53 PHE CE2 C -7.061 -0.859 2.535 1.00 . A A . 67 PHE CE2 1 1
12 13511 1 1 53 PHE CG C -4.916 -1.219 3.555 1.00 . A A . 67 PHE CG 1 1
12 13512 1 1 53 PHE CZ C -6.509 -1.064 1.288 1.00 . A A . 67 PHE CZ 1 1
12 13513 1 1 53 PHE H H -1.790 -0.414 4.110 1.00 . A A . 67 PHE H 1 1
12 13514 1 1 53 PHE HA H -4.159 0.833 4.858 1.00 . A A . 67 PHE HA 1 1
12 13515 1 1 53 PHE HB2 H -3.239 -1.962 4.578 1.00 . A A . 67 PHE HB2 1 1
12 13516 1 1 53 PHE HB3 H -4.664 -1.718 5.582 1.00 . A A . 67 PHE HB3 1 1
12 13517 1 1 53 PHE HD1 H -3.320 -1.645 2.209 1.00 . A A . 67 PHE HD1 1 1
12 13518 1 1 53 PHE HD2 H -6.700 -0.773 4.634 1.00 . A A . 67 PHE HD2 1 1
12 13519 1 1 53 PHE HE1 H -4.728 -1.510 0.194 1.00 . A A . 67 PHE HE1 1 1
12 13520 1 1 53 PHE HE2 H -8.113 -0.635 2.630 1.00 . A A . 67 PHE HE2 1 1
12 13521 1 1 53 PHE HZ H -7.128 -1.007 0.408 1.00 . A A . 67 PHE HZ 1 1
12 13522 1 1 53 PHE N N -2.186 0.273 4.689 1.00 . A A . 67 PHE N 1 1
12 13523 1 1 53 PHE O O -4.355 0.771 7.367 1.00 . A A . 67 PHE O 1 1
12 13524 1 1 54 THR C C -2.195 0.878 9.362 1.00 . A A . 68 THR C 1 1
12 13525 1 1 54 THR CA C -2.436 -0.528 8.812 1.00 . A A . 68 THR CA 1 1
12 13526 1 1 54 THR CB C -1.333 -1.486 9.287 1.00 . A A . 68 THR CB 1 1
12 13527 1 1 54 THR CG2 C -1.418 -1.699 10.789 1.00 . A A . 68 THR CG2 1 1
12 13528 1 1 54 THR H H -1.834 -0.956 6.833 1.00 . A A . 68 THR H 1 1
12 13529 1 1 54 THR HA H -3.379 -0.885 9.191 1.00 . A A . 68 THR HA 1 1
12 13530 1 1 54 THR HB H -0.375 -1.057 9.049 1.00 . A A . 68 THR HB 1 1
12 13531 1 1 54 THR HG1 H -1.146 -2.674 7.706 1.00 . A A . 68 THR HG1 1 1
12 13532 1 1 54 THR HG21 H -2.377 -2.136 11.037 1.00 . A A . 68 THR HG21 1 1
12 13533 1 1 54 THR HG22 H -1.318 -0.747 11.290 1.00 . A A . 68 THR HG22 1 1
12 13534 1 1 54 THR HG23 H -0.626 -2.359 11.106 1.00 . A A . 68 THR HG23 1 1
12 13535 1 1 54 THR N N -2.519 -0.503 7.366 1.00 . A A . 68 THR N 1 1
12 13536 1 1 54 THR O O -2.685 1.232 10.436 1.00 . A A . 68 THR O 1 1
12 13537 1 1 54 THR OG1 O -1.468 -2.752 8.618 1.00 . A A . 68 THR OG1 1 1
12 13538 1 1 55 LYS C C -2.429 3.942 8.923 1.00 . A A . 69 LYS C 1 1
12 13539 1 1 55 LYS CA C -1.186 3.059 9.008 1.00 . A A . 69 LYS CA 1 1
12 13540 1 1 55 LYS CB C -0.071 3.654 8.150 1.00 . A A . 69 LYS CB 1 1
12 13541 1 1 55 LYS CD C 2.418 3.896 8.441 1.00 . A A . 69 LYS CD 1 1
12 13542 1 1 55 LYS CE C 2.590 4.760 7.206 1.00 . A A . 69 LYS CE 1 1
12 13543 1 1 55 LYS CG C 1.255 2.926 8.292 1.00 . A A . 69 LYS CG 1 1
12 13544 1 1 55 LYS H H -1.104 1.352 7.753 1.00 . A A . 69 LYS H 1 1
12 13545 1 1 55 LYS HA H -0.854 3.031 10.034 1.00 . A A . 69 LYS HA 1 1
12 13546 1 1 55 LYS HB2 H -0.373 3.613 7.111 1.00 . A A . 69 LYS HB2 1 1
12 13547 1 1 55 LYS HB3 H 0.075 4.687 8.434 1.00 . A A . 69 LYS HB3 1 1
12 13548 1 1 55 LYS HD2 H 2.227 4.538 9.286 1.00 . A A . 69 LYS HD2 1 1
12 13549 1 1 55 LYS HD3 H 3.325 3.335 8.608 1.00 . A A . 69 LYS HD3 1 1
12 13550 1 1 55 LYS HE2 H 2.732 4.117 6.352 1.00 . A A . 69 LYS HE2 1 1
12 13551 1 1 55 LYS HE3 H 1.694 5.345 7.071 1.00 . A A . 69 LYS HE3 1 1
12 13552 1 1 55 LYS HG2 H 1.210 2.291 9.162 1.00 . A A . 69 LYS HG2 1 1
12 13553 1 1 55 LYS HG3 H 1.415 2.319 7.412 1.00 . A A . 69 LYS HG3 1 1
12 13554 1 1 55 LYS HZ1 H 4.639 5.136 7.375 1.00 . A A . 69 LYS HZ1 1 1
12 13555 1 1 55 LYS HZ2 H 3.669 6.260 8.178 1.00 . A A . 69 LYS HZ2 1 1
12 13556 1 1 55 LYS HZ3 H 3.797 6.310 6.493 1.00 . A A . 69 LYS HZ3 1 1
12 13557 1 1 55 LYS N N -1.469 1.688 8.604 1.00 . A A . 69 LYS N 1 1
12 13558 1 1 55 LYS NZ N 3.754 5.679 7.321 1.00 . A A . 69 LYS NZ 1 1
12 13559 1 1 55 LYS O O -2.584 4.875 9.712 1.00 . A A . 69 LYS O 1 1
12 13560 1 1 56 VAL C C -5.621 4.089 8.761 1.00 . A A . 70 VAL C 1 1
12 13561 1 1 56 VAL CA C -4.511 4.468 7.778 1.00 . A A . 70 VAL CA 1 1
12 13562 1 1 56 VAL CB C -5.045 4.376 6.327 1.00 . A A . 70 VAL CB 1 1
12 13563 1 1 56 VAL CG1 C -3.932 4.665 5.334 1.00 . A A . 70 VAL CG1 1 1
12 13564 1 1 56 VAL CG2 C -5.685 3.022 6.041 1.00 . A A . 70 VAL CG2 1 1
12 13565 1 1 56 VAL H H -3.160 2.871 7.395 1.00 . A A . 70 VAL H 1 1
12 13566 1 1 56 VAL HA H -4.232 5.496 7.964 1.00 . A A . 70 VAL HA 1 1
12 13567 1 1 56 VAL HB H -5.804 5.136 6.204 1.00 . A A . 70 VAL HB 1 1
12 13568 1 1 56 VAL HG11 H -3.768 5.731 5.273 1.00 . A A . 70 VAL HG11 1 1
12 13569 1 1 56 VAL HG12 H -4.206 4.284 4.365 1.00 . A A . 70 VAL HG12 1 1
12 13570 1 1 56 VAL HG13 H -3.024 4.183 5.663 1.00 . A A . 70 VAL HG13 1 1
12 13571 1 1 56 VAL HG21 H -4.949 2.243 6.173 1.00 . A A . 70 VAL HG21 1 1
12 13572 1 1 56 VAL HG22 H -6.051 3.004 5.025 1.00 . A A . 70 VAL HG22 1 1
12 13573 1 1 56 VAL HG23 H -6.508 2.859 6.722 1.00 . A A . 70 VAL HG23 1 1
12 13574 1 1 56 VAL N N -3.316 3.647 7.978 1.00 . A A . 70 VAL N 1 1
12 13575 1 1 56 VAL O O -6.678 4.726 8.799 1.00 . A A . 70 VAL O 1 1
12 13576 1 1 57 GLY C C -7.137 1.432 10.081 1.00 . A A . 71 GLY C 1 1
12 13577 1 1 57 GLY CA C -6.350 2.638 10.544 1.00 . A A . 71 GLY CA 1 1
12 13578 1 1 57 GLY H H -4.512 2.593 9.493 1.00 . A A . 71 GLY H 1 1
12 13579 1 1 57 GLY HA2 H -5.842 2.394 11.465 1.00 . A A . 71 GLY HA2 1 1
12 13580 1 1 57 GLY HA3 H -7.036 3.452 10.730 1.00 . A A . 71 GLY HA3 1 1
12 13581 1 1 57 GLY N N -5.371 3.064 9.564 1.00 . A A . 71 GLY N 1 1
12 13582 1 1 57 GLY O O -8.203 1.127 10.618 1.00 . A A . 71 GLY O 1 1
12 13583 1 1 58 GLN C C -6.262 -1.593 8.537 1.00 . A A . 72 GLN C 1 1
12 13584 1 1 58 GLN CA C -7.257 -0.439 8.543 1.00 . A A . 72 GLN CA 1 1
12 13585 1 1 58 GLN CB C -7.755 -0.152 7.121 1.00 . A A . 72 GLN CB 1 1
12 13586 1 1 58 GLN CD C -9.668 -1.799 6.981 1.00 . A A . 72 GLN CD 1 1
12 13587 1 1 58 GLN CG C -8.349 -1.351 6.401 1.00 . A A . 72 GLN CG 1 1
12 13588 1 1 58 GLN H H -5.763 1.041 8.689 1.00 . A A . 72 GLN H 1 1
12 13589 1 1 58 GLN HA H -8.096 -0.690 9.175 1.00 . A A . 72 GLN HA 1 1
12 13590 1 1 58 GLN HB2 H -8.511 0.615 7.171 1.00 . A A . 72 GLN HB2 1 1
12 13591 1 1 58 GLN HB3 H -6.926 0.217 6.535 1.00 . A A . 72 GLN HB3 1 1
12 13592 1 1 58 GLN HE21 H -10.626 -0.542 5.779 1.00 . A A . 72 GLN HE21 1 1
12 13593 1 1 58 GLN HE22 H -11.621 -1.497 6.824 1.00 . A A . 72 GLN HE22 1 1
12 13594 1 1 58 GLN HG2 H -8.504 -1.090 5.365 1.00 . A A . 72 GLN HG2 1 1
12 13595 1 1 58 GLN HG3 H -7.649 -2.170 6.462 1.00 . A A . 72 GLN HG3 1 1
12 13596 1 1 58 GLN N N -6.615 0.747 9.079 1.00 . A A . 72 GLN N 1 1
12 13597 1 1 58 GLN NE2 N -10.746 -1.222 6.482 1.00 . A A . 72 GLN NE2 1 1
12 13598 1 1 58 GLN O O -5.523 -1.781 7.577 1.00 . A A . 72 GLN O 1 1
12 13599 1 1 58 GLN OE1 O -9.716 -2.654 7.867 1.00 . A A . 72 GLN OE1 1 1
12 13600 1 1 59 PRO C C -5.581 -4.633 8.821 1.00 . A A . 73 PRO C 1 1
12 13601 1 1 59 PRO CA C -5.252 -3.460 9.733 1.00 . A A . 73 PRO CA 1 1
12 13602 1 1 59 PRO CB C -5.337 -3.868 11.199 1.00 . A A . 73 PRO CB 1 1
12 13603 1 1 59 PRO CD C -7.097 -2.280 10.793 1.00 . A A . 73 PRO CD 1 1
12 13604 1 1 59 PRO CG C -6.706 -3.469 11.633 1.00 . A A . 73 PRO CG 1 1
12 13605 1 1 59 PRO HA H -4.249 -3.111 9.514 1.00 . A A . 73 PRO HA 1 1
12 13606 1 1 59 PRO HB2 H -5.190 -4.934 11.278 1.00 . A A . 73 PRO HB2 1 1
12 13607 1 1 59 PRO HB3 H -4.577 -3.350 11.765 1.00 . A A . 73 PRO HB3 1 1
12 13608 1 1 59 PRO HD2 H -8.136 -2.347 10.505 1.00 . A A . 73 PRO HD2 1 1
12 13609 1 1 59 PRO HD3 H -6.914 -1.361 11.330 1.00 . A A . 73 PRO HD3 1 1
12 13610 1 1 59 PRO HG2 H -7.391 -4.284 11.466 1.00 . A A . 73 PRO HG2 1 1
12 13611 1 1 59 PRO HG3 H -6.693 -3.199 12.678 1.00 . A A . 73 PRO HG3 1 1
12 13612 1 1 59 PRO N N -6.220 -2.381 9.613 1.00 . A A . 73 PRO N 1 1
12 13613 1 1 59 PRO O O -6.458 -5.453 9.115 1.00 . A A . 73 PRO O 1 1
12 13614 1 1 60 LYS C C -3.780 -6.623 6.820 1.00 . A A . 74 LYS C 1 1
12 13615 1 1 60 LYS CA C -5.034 -5.781 6.768 1.00 . A A . 74 LYS CA 1 1
12 13616 1 1 60 LYS CB C -5.275 -5.283 5.341 1.00 . A A . 74 LYS CB 1 1
12 13617 1 1 60 LYS CD C -7.761 -5.614 5.464 1.00 . A A . 74 LYS CD 1 1
12 13618 1 1 60 LYS CE C -9.126 -5.008 5.190 1.00 . A A . 74 LYS CE 1 1
12 13619 1 1 60 LYS CG C -6.638 -4.642 5.136 1.00 . A A . 74 LYS CG 1 1
12 13620 1 1 60 LYS H H -4.286 -3.947 7.485 1.00 . A A . 74 LYS H 1 1
12 13621 1 1 60 LYS HA H -5.872 -6.383 7.081 1.00 . A A . 74 LYS HA 1 1
12 13622 1 1 60 LYS HB2 H -4.518 -4.552 5.096 1.00 . A A . 74 LYS HB2 1 1
12 13623 1 1 60 LYS HB3 H -5.188 -6.118 4.661 1.00 . A A . 74 LYS HB3 1 1
12 13624 1 1 60 LYS HD2 H -7.645 -6.500 4.857 1.00 . A A . 74 LYS HD2 1 1
12 13625 1 1 60 LYS HD3 H -7.699 -5.882 6.508 1.00 . A A . 74 LYS HD3 1 1
12 13626 1 1 60 LYS HE2 H -9.209 -4.079 5.735 1.00 . A A . 74 LYS HE2 1 1
12 13627 1 1 60 LYS HE3 H -9.213 -4.812 4.134 1.00 . A A . 74 LYS HE3 1 1
12 13628 1 1 60 LYS HG2 H -6.719 -3.782 5.783 1.00 . A A . 74 LYS HG2 1 1
12 13629 1 1 60 LYS HG3 H -6.728 -4.332 4.106 1.00 . A A . 74 LYS HG3 1 1
12 13630 1 1 60 LYS HZ1 H -10.220 -6.040 6.640 1.00 . A A . 74 LYS HZ1 1 1
12 13631 1 1 60 LYS HZ2 H -10.109 -6.848 5.159 1.00 . A A . 74 LYS HZ2 1 1
12 13632 1 1 60 LYS HZ3 H -11.148 -5.525 5.321 1.00 . A A . 74 LYS HZ3 1 1
12 13633 1 1 60 LYS N N -4.904 -4.676 7.694 1.00 . A A . 74 LYS N 1 1
12 13634 1 1 60 LYS NZ N -10.227 -5.916 5.607 1.00 . A A . 74 LYS NZ 1 1
12 13635 1 1 60 LYS O O -2.672 -6.091 6.870 1.00 . A A . 74 LYS O 1 1
12 13636 1 1 61 THR C C -2.187 -8.983 5.516 1.00 . A A . 75 THR C 1 1
12 13637 1 1 61 THR CA C -2.821 -8.825 6.888 1.00 . A A . 75 THR CA 1 1
12 13638 1 1 61 THR CB C -3.230 -10.206 7.438 1.00 . A A . 75 THR CB 1 1
12 13639 1 1 61 THR CG2 C -3.741 -10.089 8.866 1.00 . A A . 75 THR CG2 1 1
12 13640 1 1 61 THR H H -4.858 -8.299 6.770 1.00 . A A . 75 THR H 1 1
12 13641 1 1 61 THR HA H -2.095 -8.394 7.560 1.00 . A A . 75 THR HA 1 1
12 13642 1 1 61 THR HB H -2.363 -10.848 7.436 1.00 . A A . 75 THR HB 1 1
12 13643 1 1 61 THR HG1 H -5.052 -10.898 7.123 1.00 . A A . 75 THR HG1 1 1
12 13644 1 1 61 THR HG21 H -4.035 -11.063 9.224 1.00 . A A . 75 THR HG21 1 1
12 13645 1 1 61 THR HG22 H -4.592 -9.424 8.890 1.00 . A A . 75 THR HG22 1 1
12 13646 1 1 61 THR HG23 H -2.959 -9.694 9.496 1.00 . A A . 75 THR HG23 1 1
12 13647 1 1 61 THR N N -3.951 -7.929 6.820 1.00 . A A . 75 THR N 1 1
12 13648 1 1 61 THR O O -2.821 -8.712 4.491 1.00 . A A . 75 THR O 1 1
12 13649 1 1 61 THR OG1 O -4.243 -10.788 6.611 1.00 . A A . 75 THR OG1 1 1
12 13650 1 1 62 LEU C C -0.921 -10.700 3.434 1.00 . A A . 76 LEU C 1 1
12 13651 1 1 62 LEU CA C -0.216 -9.631 4.260 1.00 . A A . 76 LEU CA 1 1
12 13652 1 1 62 LEU CB C 1.226 -10.046 4.570 1.00 . A A . 76 LEU CB 1 1
12 13653 1 1 62 LEU CD1 C 2.194 -9.019 2.501 1.00 . A A . 76 LEU CD1 1 1
12 13654 1 1 62 LEU CD2 C 3.511 -10.705 3.791 1.00 . A A . 76 LEU CD2 1 1
12 13655 1 1 62 LEU CG C 2.118 -10.276 3.353 1.00 . A A . 76 LEU CG 1 1
12 13656 1 1 62 LEU H H -0.486 -9.595 6.351 1.00 . A A . 76 LEU H 1 1
12 13657 1 1 62 LEU HA H -0.210 -8.703 3.707 1.00 . A A . 76 LEU HA 1 1
12 13658 1 1 62 LEU HB2 H 1.677 -9.275 5.177 1.00 . A A . 76 LEU HB2 1 1
12 13659 1 1 62 LEU HB3 H 1.199 -10.961 5.143 1.00 . A A . 76 LEU HB3 1 1
12 13660 1 1 62 LEU HD11 H 2.867 -9.185 1.673 1.00 . A A . 76 LEU HD11 1 1
12 13661 1 1 62 LEU HD12 H 2.555 -8.200 3.102 1.00 . A A . 76 LEU HD12 1 1
12 13662 1 1 62 LEU HD13 H 1.211 -8.782 2.123 1.00 . A A . 76 LEU HD13 1 1
12 13663 1 1 62 LEU HD21 H 3.441 -11.615 4.368 1.00 . A A . 76 LEU HD21 1 1
12 13664 1 1 62 LEU HD22 H 3.954 -9.927 4.395 1.00 . A A . 76 LEU HD22 1 1
12 13665 1 1 62 LEU HD23 H 4.124 -10.879 2.920 1.00 . A A . 76 LEU HD23 1 1
12 13666 1 1 62 LEU HG H 1.696 -11.066 2.750 1.00 . A A . 76 LEU HG 1 1
12 13667 1 1 62 LEU N N -0.937 -9.413 5.501 1.00 . A A . 76 LEU N 1 1
12 13668 1 1 62 LEU O O -0.945 -10.642 2.205 1.00 . A A . 76 LEU O 1 1
12 13669 1 1 63 ASN C C -3.448 -12.179 2.708 1.00 . A A . 77 ASN C 1 1
12 13670 1 1 63 ASN CA C -2.270 -12.731 3.504 1.00 . A A . 77 ASN CA 1 1
12 13671 1 1 63 ASN CB C -2.774 -13.699 4.572 1.00 . A A . 77 ASN CB 1 1
12 13672 1 1 63 ASN CG C -3.442 -14.928 3.984 1.00 . A A . 77 ASN CG 1 1
12 13673 1 1 63 ASN H H -1.442 -11.638 5.112 1.00 . A A . 77 ASN H 1 1
12 13674 1 1 63 ASN HA H -1.607 -13.255 2.833 1.00 . A A . 77 ASN HA 1 1
12 13675 1 1 63 ASN HB2 H -1.941 -14.016 5.177 1.00 . A A . 77 ASN HB2 1 1
12 13676 1 1 63 ASN HB3 H -3.491 -13.190 5.199 1.00 . A A . 77 ASN HB3 1 1
12 13677 1 1 63 ASN HD21 H -1.696 -15.869 3.908 1.00 . A A . 77 ASN HD21 1 1
12 13678 1 1 63 ASN HD22 H -3.061 -16.768 3.343 1.00 . A A . 77 ASN HD22 1 1
12 13679 1 1 63 ASN N N -1.518 -11.655 4.133 1.00 . A A . 77 ASN N 1 1
12 13680 1 1 63 ASN ND2 N -2.656 -15.957 3.717 1.00 . A A . 77 ASN ND2 1 1
12 13681 1 1 63 ASN O O -3.708 -12.615 1.582 1.00 . A A . 77 ASN O 1 1
12 13682 1 1 63 ASN OD1 O -4.655 -14.952 3.775 1.00 . A A . 77 ASN OD1 1 1
12 13683 1 1 64 GLU C C -4.847 -9.928 1.334 1.00 . A A . 78 GLU C 1 1
12 13684 1 1 64 GLU CA C -5.289 -10.580 2.632 1.00 . A A . 78 GLU CA 1 1
12 13685 1 1 64 GLU CB C -5.914 -9.506 3.528 1.00 . A A . 78 GLU CB 1 1
12 13686 1 1 64 GLU CD C -7.843 -10.854 4.419 1.00 . A A . 78 GLU CD 1 1
12 13687 1 1 64 GLU CG C -6.611 -10.048 4.758 1.00 . A A . 78 GLU CG 1 1
12 13688 1 1 64 GLU H H -3.907 -10.932 4.205 1.00 . A A . 78 GLU H 1 1
12 13689 1 1 64 GLU HA H -6.026 -11.338 2.417 1.00 . A A . 78 GLU HA 1 1
12 13690 1 1 64 GLU HB2 H -5.135 -8.833 3.854 1.00 . A A . 78 GLU HB2 1 1
12 13691 1 1 64 GLU HB3 H -6.635 -8.948 2.949 1.00 . A A . 78 GLU HB3 1 1
12 13692 1 1 64 GLU HG2 H -5.923 -10.681 5.290 1.00 . A A . 78 GLU HG2 1 1
12 13693 1 1 64 GLU HG3 H -6.901 -9.220 5.387 1.00 . A A . 78 GLU HG3 1 1
12 13694 1 1 64 GLU N N -4.156 -11.218 3.299 1.00 . A A . 78 GLU N 1 1
12 13695 1 1 64 GLU O O -5.428 -10.166 0.279 1.00 . A A . 78 GLU O 1 1
12 13696 1 1 64 GLU OE1 O -7.743 -12.095 4.338 1.00 . A A . 78 GLU OE1 1 1
12 13697 1 1 64 GLU OE2 O -8.921 -10.250 4.228 1.00 . A A . 78 GLU OE2 1 1
12 13698 1 1 65 ILE C C -2.893 -9.248 -0.870 1.00 . A A . 79 ILE C 1 1
12 13699 1 1 65 ILE CA C -3.318 -8.353 0.290 1.00 . A A . 79 ILE CA 1 1
12 13700 1 1 65 ILE CB C -2.146 -7.430 0.691 1.00 . A A . 79 ILE CB 1 1
12 13701 1 1 65 ILE CD1 C -3.761 -5.715 1.701 1.00 . A A . 79 ILE CD1 1 1
12 13702 1 1 65 ILE CG1 C -2.526 -6.571 1.906 1.00 . A A . 79 ILE CG1 1 1
12 13703 1 1 65 ILE CG2 C -1.742 -6.543 -0.478 1.00 . A A . 79 ILE CG2 1 1
12 13704 1 1 65 ILE H H -3.297 -9.090 2.272 1.00 . A A . 79 ILE H 1 1
12 13705 1 1 65 ILE HA H -4.139 -7.731 -0.037 1.00 . A A . 79 ILE HA 1 1
12 13706 1 1 65 ILE HB H -1.300 -8.049 0.949 1.00 . A A . 79 ILE HB 1 1
12 13707 1 1 65 ILE HD11 H -3.612 -5.066 0.851 1.00 . A A . 79 ILE HD11 1 1
12 13708 1 1 65 ILE HD12 H -3.938 -5.117 2.583 1.00 . A A . 79 ILE HD12 1 1
12 13709 1 1 65 ILE HD13 H -4.616 -6.351 1.521 1.00 . A A . 79 ILE HD13 1 1
12 13710 1 1 65 ILE HG12 H -2.713 -7.220 2.749 1.00 . A A . 79 ILE HG12 1 1
12 13711 1 1 65 ILE HG13 H -1.703 -5.913 2.143 1.00 . A A . 79 ILE HG13 1 1
12 13712 1 1 65 ILE HG21 H -1.480 -7.160 -1.325 1.00 . A A . 79 ILE HG21 1 1
12 13713 1 1 65 ILE HG22 H -0.890 -5.942 -0.195 1.00 . A A . 79 ILE HG22 1 1
12 13714 1 1 65 ILE HG23 H -2.566 -5.897 -0.743 1.00 . A A . 79 ILE HG23 1 1
12 13715 1 1 65 ILE N N -3.782 -9.142 1.420 1.00 . A A . 79 ILE N 1 1
12 13716 1 1 65 ILE O O -3.249 -8.992 -2.020 1.00 . A A . 79 ILE O 1 1
12 13717 1 1 66 LYS C C -2.857 -11.929 -2.271 1.00 . A A . 80 LYS C 1 1
12 13718 1 1 66 LYS CA C -1.687 -11.233 -1.589 1.00 . A A . 80 LYS CA 1 1
12 13719 1 1 66 LYS CB C -0.732 -12.264 -0.988 1.00 . A A . 80 LYS CB 1 1
12 13720 1 1 66 LYS CD C 1.571 -12.684 -0.061 1.00 . A A . 80 LYS CD 1 1
12 13721 1 1 66 LYS CE C 2.882 -12.036 0.358 1.00 . A A . 80 LYS CE 1 1
12 13722 1 1 66 LYS CG C 0.524 -11.639 -0.415 1.00 . A A . 80 LYS CG 1 1
12 13723 1 1 66 LYS H H -1.921 -10.473 0.378 1.00 . A A . 80 LYS H 1 1
12 13724 1 1 66 LYS HA H -1.154 -10.654 -2.328 1.00 . A A . 80 LYS HA 1 1
12 13725 1 1 66 LYS HB2 H -1.242 -12.795 -0.197 1.00 . A A . 80 LYS HB2 1 1
12 13726 1 1 66 LYS HB3 H -0.443 -12.965 -1.758 1.00 . A A . 80 LYS HB3 1 1
12 13727 1 1 66 LYS HD2 H 1.202 -13.287 0.754 1.00 . A A . 80 LYS HD2 1 1
12 13728 1 1 66 LYS HD3 H 1.747 -13.309 -0.924 1.00 . A A . 80 LYS HD3 1 1
12 13729 1 1 66 LYS HE2 H 2.678 -11.305 1.123 1.00 . A A . 80 LYS HE2 1 1
12 13730 1 1 66 LYS HE3 H 3.533 -12.796 0.756 1.00 . A A . 80 LYS HE3 1 1
12 13731 1 1 66 LYS HG2 H 0.933 -10.961 -1.142 1.00 . A A . 80 LYS HG2 1 1
12 13732 1 1 66 LYS HG3 H 0.260 -11.092 0.480 1.00 . A A . 80 LYS HG3 1 1
12 13733 1 1 66 LYS HZ1 H 4.023 -12.066 -1.390 1.00 . A A . 80 LYS HZ1 1 1
12 13734 1 1 66 LYS HZ2 H 4.295 -10.702 -0.416 1.00 . A A . 80 LYS HZ2 1 1
12 13735 1 1 66 LYS HZ3 H 2.880 -10.821 -1.339 1.00 . A A . 80 LYS HZ3 1 1
12 13736 1 1 66 LYS N N -2.157 -10.309 -0.562 1.00 . A A . 80 LYS N 1 1
12 13737 1 1 66 LYS NZ N 3.567 -11.360 -0.774 1.00 . A A . 80 LYS NZ 1 1
12 13738 1 1 66 LYS O O -2.842 -12.146 -3.481 1.00 . A A . 80 LYS O 1 1
12 13739 1 1 67 ARG C C -5.842 -11.916 -2.913 1.00 . A A . 81 ARG C 1 1
12 13740 1 1 67 ARG CA C -5.070 -12.899 -2.040 1.00 . A A . 81 ARG CA 1 1
12 13741 1 1 67 ARG CB C -5.971 -13.423 -0.918 1.00 . A A . 81 ARG CB 1 1
12 13742 1 1 67 ARG CD C -7.231 -14.968 -2.465 1.00 . A A . 81 ARG CD 1 1
12 13743 1 1 67 ARG CG C -7.340 -13.889 -1.398 1.00 . A A . 81 ARG CG 1 1
12 13744 1 1 67 ARG CZ C -8.849 -15.612 -4.225 1.00 . A A . 81 ARG CZ 1 1
12 13745 1 1 67 ARG H H -3.806 -12.106 -0.528 1.00 . A A . 81 ARG H 1 1
12 13746 1 1 67 ARG HA H -4.756 -13.730 -2.653 1.00 . A A . 81 ARG HA 1 1
12 13747 1 1 67 ARG HB2 H -5.482 -14.255 -0.437 1.00 . A A . 81 ARG HB2 1 1
12 13748 1 1 67 ARG HB3 H -6.118 -12.635 -0.194 1.00 . A A . 81 ARG HB3 1 1
12 13749 1 1 67 ARG HD2 H -6.666 -14.576 -3.297 1.00 . A A . 81 ARG HD2 1 1
12 13750 1 1 67 ARG HD3 H -6.715 -15.819 -2.048 1.00 . A A . 81 ARG HD3 1 1
12 13751 1 1 67 ARG HE H -9.243 -15.531 -2.262 1.00 . A A . 81 ARG HE 1 1
12 13752 1 1 67 ARG HG2 H -7.889 -14.283 -0.558 1.00 . A A . 81 ARG HG2 1 1
12 13753 1 1 67 ARG HG3 H -7.870 -13.042 -1.810 1.00 . A A . 81 ARG HG3 1 1
12 13754 1 1 67 ARG HH11 H -7.020 -15.093 -4.951 1.00 . A A . 81 ARG HH11 1 1
12 13755 1 1 67 ARG HH12 H -8.182 -15.589 -6.139 1.00 . A A . 81 ARG HH12 1 1
12 13756 1 1 67 ARG HH21 H -10.765 -16.159 -3.844 1.00 . A A . 81 ARG HH21 1 1
12 13757 1 1 67 ARG HH22 H -10.302 -16.178 -5.517 1.00 . A A . 81 ARG HH22 1 1
12 13758 1 1 67 ARG N N -3.869 -12.274 -1.494 1.00 . A A . 81 ARG N 1 1
12 13759 1 1 67 ARG NE N -8.546 -15.394 -2.942 1.00 . A A . 81 ARG NE 1 1
12 13760 1 1 67 ARG NH1 N -7.945 -15.414 -5.181 1.00 . A A . 81 ARG NH1 1 1
12 13761 1 1 67 ARG NH2 N -10.068 -16.017 -4.555 1.00 . A A . 81 ARG NH2 1 1
12 13762 1 1 67 ARG O O -6.296 -12.263 -4.001 1.00 . A A . 81 ARG O 1 1
12 13763 1 1 68 ILE C C -6.001 -9.354 -4.490 1.00 . A A . 82 ILE C 1 1
12 13764 1 1 68 ILE CA C -6.700 -9.659 -3.165 1.00 . A A . 82 ILE CA 1 1
12 13765 1 1 68 ILE CB C -6.820 -8.371 -2.320 1.00 . A A . 82 ILE CB 1 1
12 13766 1 1 68 ILE CD1 C -7.563 -7.553 -0.013 1.00 . A A . 82 ILE CD1 1 1
12 13767 1 1 68 ILE CG1 C -7.648 -8.647 -1.060 1.00 . A A . 82 ILE CG1 1 1
12 13768 1 1 68 ILE CG2 C -7.449 -7.246 -3.131 1.00 . A A . 82 ILE CG2 1 1
12 13769 1 1 68 ILE H H -5.615 -10.482 -1.543 1.00 . A A . 82 ILE H 1 1
12 13770 1 1 68 ILE HA H -7.696 -10.025 -3.370 1.00 . A A . 82 ILE HA 1 1
12 13771 1 1 68 ILE HB H -5.824 -8.066 -2.032 1.00 . A A . 82 ILE HB 1 1
12 13772 1 1 68 ILE HD11 H -7.946 -6.631 -0.421 1.00 . A A . 82 ILE HD11 1 1
12 13773 1 1 68 ILE HD12 H -6.534 -7.420 0.282 1.00 . A A . 82 ILE HD12 1 1
12 13774 1 1 68 ILE HD13 H -8.148 -7.837 0.852 1.00 . A A . 82 ILE HD13 1 1
12 13775 1 1 68 ILE HG12 H -8.687 -8.752 -1.339 1.00 . A A . 82 ILE HG12 1 1
12 13776 1 1 68 ILE HG13 H -7.308 -9.566 -0.607 1.00 . A A . 82 ILE HG13 1 1
12 13777 1 1 68 ILE HG21 H -6.829 -7.031 -3.988 1.00 . A A . 82 ILE HG21 1 1
12 13778 1 1 68 ILE HG22 H -7.530 -6.363 -2.516 1.00 . A A . 82 ILE HG22 1 1
12 13779 1 1 68 ILE HG23 H -8.432 -7.547 -3.463 1.00 . A A . 82 ILE HG23 1 1
12 13780 1 1 68 ILE N N -5.988 -10.695 -2.429 1.00 . A A . 82 ILE N 1 1
12 13781 1 1 68 ILE O O -6.651 -9.125 -5.510 1.00 . A A . 82 ILE O 1 1
12 13782 1 1 69 LEU C C -3.860 -10.305 -6.607 1.00 . A A . 83 LEU C 1 1
12 13783 1 1 69 LEU CA C -3.900 -9.096 -5.684 1.00 . A A . 83 LEU CA 1 1
12 13784 1 1 69 LEU CB C -2.474 -8.682 -5.322 1.00 . A A . 83 LEU CB 1 1
12 13785 1 1 69 LEU CD1 C -0.898 -7.037 -4.286 1.00 . A A . 83 LEU CD1 1 1
12 13786 1 1 69 LEU CD2 C -2.911 -6.229 -5.528 1.00 . A A . 83 LEU CD2 1 1
12 13787 1 1 69 LEU CG C -2.347 -7.323 -4.637 1.00 . A A . 83 LEU CG 1 1
12 13788 1 1 69 LEU H H -4.203 -9.560 -3.636 1.00 . A A . 83 LEU H 1 1
12 13789 1 1 69 LEU HA H -4.378 -8.280 -6.204 1.00 . A A . 83 LEU HA 1 1
12 13790 1 1 69 LEU HB2 H -2.060 -9.433 -4.666 1.00 . A A . 83 LEU HB2 1 1
12 13791 1 1 69 LEU HB3 H -1.888 -8.658 -6.229 1.00 . A A . 83 LEU HB3 1 1
12 13792 1 1 69 LEU HD11 H -0.302 -7.034 -5.187 1.00 . A A . 83 LEU HD11 1 1
12 13793 1 1 69 LEU HD12 H -0.533 -7.800 -3.616 1.00 . A A . 83 LEU HD12 1 1
12 13794 1 1 69 LEU HD13 H -0.828 -6.073 -3.806 1.00 . A A . 83 LEU HD13 1 1
12 13795 1 1 69 LEU HD21 H -2.727 -5.266 -5.074 1.00 . A A . 83 LEU HD21 1 1
12 13796 1 1 69 LEU HD22 H -3.973 -6.373 -5.649 1.00 . A A . 83 LEU HD22 1 1
12 13797 1 1 69 LEU HD23 H -2.430 -6.267 -6.494 1.00 . A A . 83 LEU HD23 1 1
12 13798 1 1 69 LEU HG H -2.917 -7.336 -3.719 1.00 . A A . 83 LEU HG 1 1
12 13799 1 1 69 LEU N N -4.674 -9.368 -4.478 1.00 . A A . 83 LEU N 1 1
12 13800 1 1 69 LEU O O -3.702 -10.162 -7.822 1.00 . A A . 83 LEU O 1 1
12 13801 1 1 70 SER C C -5.293 -13.447 -6.769 1.00 . A A . 84 SER C 1 1
12 13802 1 1 70 SER CA C -3.960 -12.708 -6.830 1.00 . A A . 84 SER CA 1 1
12 13803 1 1 70 SER CB C -2.825 -13.603 -6.333 1.00 . A A . 84 SER CB 1 1
12 13804 1 1 70 SER H H -4.167 -11.546 -5.075 1.00 . A A . 84 SER H 1 1
12 13805 1 1 70 SER HA H -3.763 -12.431 -7.855 1.00 . A A . 84 SER HA 1 1
12 13806 1 1 70 SER HB2 H -3.061 -13.961 -5.343 1.00 . A A . 84 SER HB2 1 1
12 13807 1 1 70 SER HB3 H -2.711 -14.442 -7.002 1.00 . A A . 84 SER HB3 1 1
12 13808 1 1 70 SER HG H -1.653 -12.124 -6.870 1.00 . A A . 84 SER HG 1 1
12 13809 1 1 70 SER N N -4.013 -11.489 -6.044 1.00 . A A . 84 SER N 1 1
12 13810 1 1 70 SER O O -6.191 -13.117 -7.576 1.00 . A A . 84 SER O 1 1
12 13811 1 1 70 SER OXT O -5.441 -14.359 -5.928 1.00 . A A . 84 SER OXT 1 1
12 13812 1 1 70 SER OG O -1.602 -12.885 -6.282 1.00 . A A . 84 SER OG 1 1
13 13813 1 1 1 LYS C C 26.951 0.507 0.536 1.00 . A A . 15 LYS C 1 1
13 13814 1 1 1 LYS CA C 27.238 -0.666 -0.395 1.00 . A A . 15 LYS CA 1 1
13 13815 1 1 1 LYS CB C 26.080 -1.666 -0.376 1.00 . A A . 15 LYS CB 1 1
13 13816 1 1 1 LYS CD C 23.635 -2.094 -0.823 1.00 . A A . 15 LYS CD 1 1
13 13817 1 1 1 LYS CE C 23.713 -2.766 -2.186 1.00 . A A . 15 LYS CE 1 1
13 13818 1 1 1 LYS CG C 24.719 -1.040 -0.650 1.00 . A A . 15 LYS CG 1 1
13 13819 1 1 1 LYS H1 H 29.284 -0.649 -0.040 1.00 . A A . 15 LYS H1 1 1
13 13820 1 1 1 LYS H2 H 28.712 -2.112 -0.661 1.00 . A A . 15 LYS H2 1 1
13 13821 1 1 1 LYS H3 H 28.426 -1.710 0.956 1.00 . A A . 15 LYS H3 1 1
13 13822 1 1 1 LYS HA H 27.355 -0.287 -1.399 1.00 . A A . 15 LYS HA 1 1
13 13823 1 1 1 LYS HB2 H 26.261 -2.420 -1.126 1.00 . A A . 15 LYS HB2 1 1
13 13824 1 1 1 LYS HB3 H 26.047 -2.133 0.593 1.00 . A A . 15 LYS HB3 1 1
13 13825 1 1 1 LYS HD2 H 23.753 -2.845 -0.057 1.00 . A A . 15 LYS HD2 1 1
13 13826 1 1 1 LYS HD3 H 22.668 -1.623 -0.719 1.00 . A A . 15 LYS HD3 1 1
13 13827 1 1 1 LYS HE2 H 24.729 -3.090 -2.354 1.00 . A A . 15 LYS HE2 1 1
13 13828 1 1 1 LYS HE3 H 23.057 -3.623 -2.191 1.00 . A A . 15 LYS HE3 1 1
13 13829 1 1 1 LYS HG2 H 24.457 -0.403 0.180 1.00 . A A . 15 LYS HG2 1 1
13 13830 1 1 1 LYS HG3 H 24.781 -0.448 -1.552 1.00 . A A . 15 LYS HG3 1 1
13 13831 1 1 1 LYS HZ1 H 23.827 -0.938 -3.206 1.00 . A A . 15 LYS HZ1 1 1
13 13832 1 1 1 LYS HZ2 H 22.294 -1.654 -3.243 1.00 . A A . 15 LYS HZ2 1 1
13 13833 1 1 1 LYS HZ3 H 23.532 -2.271 -4.209 1.00 . A A . 15 LYS HZ3 1 1
13 13834 1 1 1 LYS N N 28.500 -1.331 -0.008 1.00 . A A . 15 LYS N 1 1
13 13835 1 1 1 LYS NZ N 23.314 -1.844 -3.286 1.00 . A A . 15 LYS NZ 1 1
13 13836 1 1 1 LYS O O 26.740 0.330 1.738 1.00 . A A . 15 LYS O 1 1
13 13837 1 1 2 PRO C C 25.355 3.286 1.097 1.00 . A A . 16 PRO C 1 1
13 13838 1 1 2 PRO CA C 26.802 2.956 0.742 1.00 . A A . 16 PRO CA 1 1
13 13839 1 1 2 PRO CB C 27.367 4.001 -0.217 1.00 . A A . 16 PRO CB 1 1
13 13840 1 1 2 PRO CD C 27.017 1.978 -1.475 1.00 . A A . 16 PRO CD 1 1
13 13841 1 1 2 PRO CG C 27.046 3.483 -1.579 1.00 . A A . 16 PRO CG 1 1
13 13842 1 1 2 PRO HA H 27.398 2.930 1.641 1.00 . A A . 16 PRO HA 1 1
13 13843 1 1 2 PRO HB2 H 26.893 4.954 -0.035 1.00 . A A . 16 PRO HB2 1 1
13 13844 1 1 2 PRO HB3 H 28.432 4.089 -0.072 1.00 . A A . 16 PRO HB3 1 1
13 13845 1 1 2 PRO HD2 H 26.150 1.584 -1.984 1.00 . A A . 16 PRO HD2 1 1
13 13846 1 1 2 PRO HD3 H 27.919 1.552 -1.883 1.00 . A A . 16 PRO HD3 1 1
13 13847 1 1 2 PRO HG2 H 26.081 3.854 -1.892 1.00 . A A . 16 PRO HG2 1 1
13 13848 1 1 2 PRO HG3 H 27.810 3.793 -2.277 1.00 . A A . 16 PRO HG3 1 1
13 13849 1 1 2 PRO N N 26.929 1.721 -0.026 1.00 . A A . 16 PRO N 1 1
13 13850 1 1 2 PRO O O 24.420 2.733 0.514 1.00 . A A . 16 PRO O 1 1
13 13851 1 1 3 GLU C C 23.336 5.789 1.646 1.00 . A A . 17 GLU C 1 1
13 13852 1 1 3 GLU CA C 23.844 4.616 2.471 1.00 . A A . 17 GLU CA 1 1
13 13853 1 1 3 GLU CB C 23.852 4.981 3.957 1.00 . A A . 17 GLU CB 1 1
13 13854 1 1 3 GLU CD C 22.908 2.770 4.703 1.00 . A A . 17 GLU CD 1 1
13 13855 1 1 3 GLU CG C 24.019 3.784 4.876 1.00 . A A . 17 GLU CG 1 1
13 13856 1 1 3 GLU H H 25.963 4.623 2.455 1.00 . A A . 17 GLU H 1 1
13 13857 1 1 3 GLU HA H 23.183 3.782 2.318 1.00 . A A . 17 GLU HA 1 1
13 13858 1 1 3 GLU HB2 H 24.665 5.667 4.144 1.00 . A A . 17 GLU HB2 1 1
13 13859 1 1 3 GLU HB3 H 22.919 5.467 4.201 1.00 . A A . 17 GLU HB3 1 1
13 13860 1 1 3 GLU HG2 H 24.962 3.306 4.657 1.00 . A A . 17 GLU HG2 1 1
13 13861 1 1 3 GLU HG3 H 24.019 4.128 5.900 1.00 . A A . 17 GLU HG3 1 1
13 13862 1 1 3 GLU N N 25.176 4.206 2.038 1.00 . A A . 17 GLU N 1 1
13 13863 1 1 3 GLU O O 22.346 6.432 1.994 1.00 . A A . 17 GLU O 1 1
13 13864 1 1 3 GLU OE1 O 23.110 1.774 3.977 1.00 . A A . 17 GLU OE1 1 1
13 13865 1 1 3 GLU OE2 O 21.818 2.969 5.286 1.00 . A A . 17 GLU OE2 1 1
13 13866 1 1 4 VAL C C 22.420 6.633 -1.201 1.00 . A A . 18 VAL C 1 1
13 13867 1 1 4 VAL CA C 23.604 7.107 -0.367 1.00 . A A . 18 VAL CA 1 1
13 13868 1 1 4 VAL CB C 24.760 7.529 -1.301 1.00 . A A . 18 VAL CB 1 1
13 13869 1 1 4 VAL CG1 C 24.379 8.751 -2.125 1.00 . A A . 18 VAL CG1 1 1
13 13870 1 1 4 VAL CG2 C 26.022 7.799 -0.498 1.00 . A A . 18 VAL CG2 1 1
13 13871 1 1 4 VAL H H 24.800 5.512 0.337 1.00 . A A . 18 VAL H 1 1
13 13872 1 1 4 VAL HA H 23.303 7.962 0.220 1.00 . A A . 18 VAL HA 1 1
13 13873 1 1 4 VAL HB H 24.961 6.715 -1.981 1.00 . A A . 18 VAL HB 1 1
13 13874 1 1 4 VAL HG11 H 23.513 8.522 -2.730 1.00 . A A . 18 VAL HG11 1 1
13 13875 1 1 4 VAL HG12 H 25.204 9.024 -2.765 1.00 . A A . 18 VAL HG12 1 1
13 13876 1 1 4 VAL HG13 H 24.148 9.573 -1.464 1.00 . A A . 18 VAL HG13 1 1
13 13877 1 1 4 VAL HG21 H 26.822 8.076 -1.167 1.00 . A A . 18 VAL HG21 1 1
13 13878 1 1 4 VAL HG22 H 26.301 6.909 0.048 1.00 . A A . 18 VAL HG22 1 1
13 13879 1 1 4 VAL HG23 H 25.841 8.605 0.198 1.00 . A A . 18 VAL HG23 1 1
13 13880 1 1 4 VAL N N 24.012 6.049 0.544 1.00 . A A . 18 VAL N 1 1
13 13881 1 1 4 VAL O O 21.617 7.429 -1.690 1.00 . A A . 18 VAL O 1 1
13 13882 1 1 5 GLU C C 19.909 4.877 -1.362 1.00 . A A . 19 GLU C 1 1
13 13883 1 1 5 GLU CA C 21.234 4.713 -2.092 1.00 . A A . 19 GLU CA 1 1
13 13884 1 1 5 GLU CB C 21.515 3.232 -2.317 1.00 . A A . 19 GLU CB 1 1
13 13885 1 1 5 GLU CD C 22.882 1.510 -3.528 1.00 . A A . 19 GLU CD 1 1
13 13886 1 1 5 GLU CG C 22.765 2.963 -3.133 1.00 . A A . 19 GLU CG 1 1
13 13887 1 1 5 GLU H H 22.980 4.744 -0.911 1.00 . A A . 19 GLU H 1 1
13 13888 1 1 5 GLU HA H 21.173 5.209 -3.047 1.00 . A A . 19 GLU HA 1 1
13 13889 1 1 5 GLU HB2 H 21.629 2.754 -1.356 1.00 . A A . 19 GLU HB2 1 1
13 13890 1 1 5 GLU HB3 H 20.673 2.794 -2.829 1.00 . A A . 19 GLU HB3 1 1
13 13891 1 1 5 GLU HG2 H 22.733 3.564 -4.030 1.00 . A A . 19 GLU HG2 1 1
13 13892 1 1 5 GLU HG3 H 23.631 3.235 -2.547 1.00 . A A . 19 GLU HG3 1 1
13 13893 1 1 5 GLU N N 22.315 5.321 -1.339 1.00 . A A . 19 GLU N 1 1
13 13894 1 1 5 GLU O O 19.867 4.938 -0.134 1.00 . A A . 19 GLU O 1 1
13 13895 1 1 5 GLU OE1 O 22.030 1.040 -4.310 1.00 . A A . 19 GLU OE1 1 1
13 13896 1 1 5 GLU OE2 O 23.825 0.831 -3.072 1.00 . A A . 19 GLU OE2 1 1
13 13897 1 1 6 HIS C C 16.875 3.717 -1.327 1.00 . A A . 20 HIS C 1 1
13 13898 1 1 6 HIS CA C 17.502 5.089 -1.548 1.00 . A A . 20 HIS CA 1 1
13 13899 1 1 6 HIS CB C 16.605 5.940 -2.456 1.00 . A A . 20 HIS CB 1 1
13 13900 1 1 6 HIS CD2 C 17.366 8.342 -1.838 1.00 . A A . 20 HIS CD2 1 1
13 13901 1 1 6 HIS CE1 C 17.891 9.042 -3.844 1.00 . A A . 20 HIS CE1 1 1
13 13902 1 1 6 HIS CG C 17.125 7.325 -2.697 1.00 . A A . 20 HIS CG 1 1
13 13903 1 1 6 HIS H H 18.927 4.880 -3.097 1.00 . A A . 20 HIS H 1 1
13 13904 1 1 6 HIS HA H 17.607 5.582 -0.593 1.00 . A A . 20 HIS HA 1 1
13 13905 1 1 6 HIS HB2 H 16.511 5.453 -3.414 1.00 . A A . 20 HIS HB2 1 1
13 13906 1 1 6 HIS HB3 H 15.628 6.025 -2.006 1.00 . A A . 20 HIS HB3 1 1
13 13907 1 1 6 HIS HD1 H 17.388 7.296 -4.790 1.00 . A A . 20 HIS HD1 1 1
13 13908 1 1 6 HIS HD2 H 17.209 8.326 -0.770 1.00 . A A . 20 HIS HD2 1 1
13 13909 1 1 6 HIS HE1 H 18.226 9.662 -4.663 1.00 . A A . 20 HIS HE1 1 1
13 13910 1 1 6 HIS HE2 H 18.304 10.183 -2.200 1.00 . A A . 20 HIS HE2 1 1
13 13911 1 1 6 HIS N N 18.829 4.943 -2.122 1.00 . A A . 20 HIS N 1 1
13 13912 1 1 6 HIS ND1 N 17.463 7.797 -3.947 1.00 . A A . 20 HIS ND1 1 1
13 13913 1 1 6 HIS NE2 N 17.844 9.398 -2.575 1.00 . A A . 20 HIS NE2 1 1
13 13914 1 1 6 HIS O O 16.131 3.223 -2.168 1.00 . A A . 20 HIS O 1 1
13 13915 1 1 7 THR C C 15.300 1.864 0.710 1.00 . A A . 21 THR C 1 1
13 13916 1 1 7 THR CA C 16.698 1.774 0.112 1.00 . A A . 21 THR CA 1 1
13 13917 1 1 7 THR CB C 17.635 1.040 1.092 1.00 . A A . 21 THR CB 1 1
13 13918 1 1 7 THR CG2 C 18.907 0.587 0.391 1.00 . A A . 21 THR CG2 1 1
13 13919 1 1 7 THR H H 17.806 3.541 0.427 1.00 . A A . 21 THR H 1 1
13 13920 1 1 7 THR HA H 16.651 1.205 -0.806 1.00 . A A . 21 THR HA 1 1
13 13921 1 1 7 THR HB H 17.121 0.169 1.471 1.00 . A A . 21 THR HB 1 1
13 13922 1 1 7 THR HG1 H 18.911 1.835 2.383 1.00 . A A . 21 THR HG1 1 1
13 13923 1 1 7 THR HG21 H 19.555 0.097 1.103 1.00 . A A . 21 THR HG21 1 1
13 13924 1 1 7 THR HG22 H 19.414 1.444 -0.027 1.00 . A A . 21 THR HG22 1 1
13 13925 1 1 7 THR HG23 H 18.656 -0.104 -0.399 1.00 . A A . 21 THR HG23 1 1
13 13926 1 1 7 THR N N 17.207 3.097 -0.207 1.00 . A A . 21 THR N 1 1
13 13927 1 1 7 THR O O 14.300 1.636 0.027 1.00 . A A . 21 THR O 1 1
13 13928 1 1 7 THR OG1 O 17.966 1.902 2.194 1.00 . A A . 21 THR OG1 1 1
13 13929 1 1 8 HIS C C 13.199 3.565 2.191 1.00 . A A . 22 HIS C 1 1
13 13930 1 1 8 HIS CA C 13.955 2.339 2.665 1.00 . A A . 22 HIS CA 1 1
13 13931 1 1 8 HIS CB C 14.128 2.369 4.194 1.00 . A A . 22 HIS CB 1 1
13 13932 1 1 8 HIS CD2 C 14.222 4.781 5.155 1.00 . A A . 22 HIS CD2 1 1
13 13933 1 1 8 HIS CE1 C 16.381 4.927 5.482 1.00 . A A . 22 HIS CE1 1 1
13 13934 1 1 8 HIS CG C 14.772 3.611 4.747 1.00 . A A . 22 HIS CG 1 1
13 13935 1 1 8 HIS H H 16.064 2.441 2.464 1.00 . A A . 22 HIS H 1 1
13 13936 1 1 8 HIS HA H 13.380 1.465 2.401 1.00 . A A . 22 HIS HA 1 1
13 13937 1 1 8 HIS HB2 H 13.156 2.277 4.652 1.00 . A A . 22 HIS HB2 1 1
13 13938 1 1 8 HIS HB3 H 14.728 1.526 4.486 1.00 . A A . 22 HIS HB3 1 1
13 13939 1 1 8 HIS HD1 H 16.816 3.058 4.769 1.00 . A A . 22 HIS HD1 1 1
13 13940 1 1 8 HIS HD2 H 13.173 5.040 5.124 1.00 . A A . 22 HIS HD2 1 1
13 13941 1 1 8 HIS HE1 H 17.356 5.305 5.754 1.00 . A A . 22 HIS HE1 1 1
13 13942 1 1 8 HIS HE2 H 15.144 6.490 5.959 1.00 . A A . 22 HIS HE2 1 1
13 13943 1 1 8 HIS N N 15.232 2.236 1.980 1.00 . A A . 22 HIS N 1 1
13 13944 1 1 8 HIS ND1 N 16.131 3.738 4.965 1.00 . A A . 22 HIS ND1 1 1
13 13945 1 1 8 HIS NE2 N 15.242 5.575 5.605 1.00 . A A . 22 HIS NE2 1 1
13 13946 1 1 8 HIS O O 11.983 3.622 2.300 1.00 . A A . 22 HIS O 1 1
13 13947 1 1 9 SER C C 12.336 5.469 0.035 1.00 . A A . 23 SER C 1 1
13 13948 1 1 9 SER CA C 13.319 5.767 1.168 1.00 . A A . 23 SER CA 1 1
13 13949 1 1 9 SER CB C 14.402 6.745 0.700 1.00 . A A . 23 SER CB 1 1
13 13950 1 1 9 SER H H 14.902 4.426 1.586 1.00 . A A . 23 SER H 1 1
13 13951 1 1 9 SER HA H 12.775 6.212 1.989 1.00 . A A . 23 SER HA 1 1
13 13952 1 1 9 SER HB2 H 15.115 6.896 1.495 1.00 . A A . 23 SER HB2 1 1
13 13953 1 1 9 SER HB3 H 14.908 6.330 -0.159 1.00 . A A . 23 SER HB3 1 1
13 13954 1 1 9 SER HG H 12.914 8.020 0.580 1.00 . A A . 23 SER HG 1 1
13 13955 1 1 9 SER N N 13.928 4.537 1.653 1.00 . A A . 23 SER N 1 1
13 13956 1 1 9 SER O O 11.292 6.112 -0.074 1.00 . A A . 23 SER O 1 1
13 13957 1 1 9 SER OG O 13.850 8.001 0.342 1.00 . A A . 23 SER OG 1 1
13 13958 1 1 10 GLU C C 10.494 3.460 -1.356 1.00 . A A . 24 GLU C 1 1
13 13959 1 1 10 GLU CA C 11.776 4.091 -1.881 1.00 . A A . 24 GLU CA 1 1
13 13960 1 1 10 GLU CB C 12.461 3.115 -2.838 1.00 . A A . 24 GLU CB 1 1
13 13961 1 1 10 GLU CD C 13.494 2.872 -5.116 1.00 . A A . 24 GLU CD 1 1
13 13962 1 1 10 GLU CG C 13.287 3.782 -3.923 1.00 . A A . 24 GLU CG 1 1
13 13963 1 1 10 GLU H H 13.495 3.983 -0.653 1.00 . A A . 24 GLU H 1 1
13 13964 1 1 10 GLU HA H 11.520 4.989 -2.423 1.00 . A A . 24 GLU HA 1 1
13 13965 1 1 10 GLU HB2 H 13.117 2.473 -2.266 1.00 . A A . 24 GLU HB2 1 1
13 13966 1 1 10 GLU HB3 H 11.707 2.505 -3.314 1.00 . A A . 24 GLU HB3 1 1
13 13967 1 1 10 GLU HG2 H 12.776 4.675 -4.252 1.00 . A A . 24 GLU HG2 1 1
13 13968 1 1 10 GLU HG3 H 14.252 4.047 -3.516 1.00 . A A . 24 GLU HG3 1 1
13 13969 1 1 10 GLU N N 12.657 4.472 -0.787 1.00 . A A . 24 GLU N 1 1
13 13970 1 1 10 GLU O O 9.397 3.822 -1.780 1.00 . A A . 24 GLU O 1 1
13 13971 1 1 10 GLU OE1 O 12.552 2.728 -5.925 1.00 . A A . 24 GLU OE1 1 1
13 13972 1 1 10 GLU OE2 O 14.589 2.287 -5.252 1.00 . A A . 24 GLU OE2 1 1
13 13973 1 1 11 ARG C C 8.659 2.827 0.988 1.00 . A A . 25 ARG C 1 1
13 13974 1 1 11 ARG CA C 9.458 1.858 0.116 1.00 . A A . 25 ARG CA 1 1
13 13975 1 1 11 ARG CB C 9.844 0.594 0.900 1.00 . A A . 25 ARG CB 1 1
13 13976 1 1 11 ARG CD C 10.004 -0.458 3.167 1.00 . A A . 25 ARG CD 1 1
13 13977 1 1 11 ARG CG C 10.175 0.822 2.365 1.00 . A A . 25 ARG CG 1 1
13 13978 1 1 11 ARG CZ C 7.808 -1.304 3.944 1.00 . A A . 25 ARG CZ 1 1
13 13979 1 1 11 ARG H H 11.522 2.266 -0.123 1.00 . A A . 25 ARG H 1 1
13 13980 1 1 11 ARG HA H 8.836 1.568 -0.719 1.00 . A A . 25 ARG HA 1 1
13 13981 1 1 11 ARG HB2 H 9.024 -0.103 0.847 1.00 . A A . 25 ARG HB2 1 1
13 13982 1 1 11 ARG HB3 H 10.708 0.148 0.427 1.00 . A A . 25 ARG HB3 1 1
13 13983 1 1 11 ARG HD2 H 10.755 -1.168 2.855 1.00 . A A . 25 ARG HD2 1 1
13 13984 1 1 11 ARG HD3 H 10.135 -0.230 4.213 1.00 . A A . 25 ARG HD3 1 1
13 13985 1 1 11 ARG HE H 8.413 -1.258 2.041 1.00 . A A . 25 ARG HE 1 1
13 13986 1 1 11 ARG HG2 H 11.199 1.157 2.447 1.00 . A A . 25 ARG HG2 1 1
13 13987 1 1 11 ARG HG3 H 9.512 1.578 2.761 1.00 . A A . 25 ARG HG3 1 1
13 13988 1 1 11 ARG HH11 H 9.005 -0.651 5.439 1.00 . A A . 25 ARG HH11 1 1
13 13989 1 1 11 ARG HH12 H 7.434 -1.208 5.933 1.00 . A A . 25 ARG HH12 1 1
13 13990 1 1 11 ARG HH21 H 6.399 -2.038 2.683 1.00 . A A . 25 ARG HH21 1 1
13 13991 1 1 11 ARG HH22 H 5.968 -2.040 4.371 1.00 . A A . 25 ARG HH22 1 1
13 13992 1 1 11 ARG N N 10.628 2.520 -0.433 1.00 . A A . 25 ARG N 1 1
13 13993 1 1 11 ARG NE N 8.676 -1.045 2.968 1.00 . A A . 25 ARG NE 1 1
13 13994 1 1 11 ARG NH1 N 8.112 -1.040 5.206 1.00 . A A . 25 ARG NH1 1 1
13 13995 1 1 11 ARG NH2 N 6.630 -1.835 3.647 1.00 . A A . 25 ARG NH2 1 1
13 13996 1 1 11 ARG O O 7.429 2.816 0.980 1.00 . A A . 25 ARG O 1 1
13 13997 1 1 12 GLU C C 7.858 5.612 1.834 1.00 . A A . 26 GLU C 1 1
13 13998 1 1 12 GLU CA C 8.755 4.652 2.607 1.00 . A A . 26 GLU CA 1 1
13 13999 1 1 12 GLU CB C 9.838 5.421 3.366 1.00 . A A . 26 GLU CB 1 1
13 14000 1 1 12 GLU CD C 10.386 7.086 5.169 1.00 . A A . 26 GLU CD 1 1
13 14001 1 1 12 GLU CG C 9.297 6.452 4.332 1.00 . A A . 26 GLU CG 1 1
13 14002 1 1 12 GLU H H 10.358 3.642 1.676 1.00 . A A . 26 GLU H 1 1
13 14003 1 1 12 GLU HA H 8.150 4.111 3.317 1.00 . A A . 26 GLU HA 1 1
13 14004 1 1 12 GLU HB2 H 10.435 4.718 3.927 1.00 . A A . 26 GLU HB2 1 1
13 14005 1 1 12 GLU HB3 H 10.471 5.926 2.651 1.00 . A A . 26 GLU HB3 1 1
13 14006 1 1 12 GLU HG2 H 8.804 7.225 3.765 1.00 . A A . 26 GLU HG2 1 1
13 14007 1 1 12 GLU HG3 H 8.585 5.977 4.989 1.00 . A A . 26 GLU HG3 1 1
13 14008 1 1 12 GLU N N 9.374 3.681 1.720 1.00 . A A . 26 GLU N 1 1
13 14009 1 1 12 GLU O O 6.737 5.893 2.259 1.00 . A A . 26 GLU O 1 1
13 14010 1 1 12 GLU OE1 O 10.840 6.450 6.143 1.00 . A A . 26 GLU OE1 1 1
13 14011 1 1 12 GLU OE2 O 10.799 8.219 4.857 1.00 . A A . 26 GLU OE2 1 1
13 14012 1 1 13 LYS C C 6.325 6.310 -0.694 1.00 . A A . 27 LYS C 1 1
13 14013 1 1 13 LYS CA C 7.542 7.022 -0.109 1.00 . A A . 27 LYS CA 1 1
13 14014 1 1 13 LYS CB C 8.377 7.668 -1.224 1.00 . A A . 27 LYS CB 1 1
13 14015 1 1 13 LYS CD C 9.511 7.451 -3.456 1.00 . A A . 27 LYS CD 1 1
13 14016 1 1 13 LYS CE C 9.901 6.505 -4.580 1.00 . A A . 27 LYS CE 1 1
13 14017 1 1 13 LYS CG C 8.777 6.721 -2.342 1.00 . A A . 27 LYS CG 1 1
13 14018 1 1 13 LYS H H 9.235 5.845 0.393 1.00 . A A . 27 LYS H 1 1
13 14019 1 1 13 LYS HA H 7.190 7.801 0.555 1.00 . A A . 27 LYS HA 1 1
13 14020 1 1 13 LYS HB2 H 7.808 8.477 -1.658 1.00 . A A . 27 LYS HB2 1 1
13 14021 1 1 13 LYS HB3 H 9.278 8.071 -0.787 1.00 . A A . 27 LYS HB3 1 1
13 14022 1 1 13 LYS HD2 H 8.866 8.219 -3.855 1.00 . A A . 27 LYS HD2 1 1
13 14023 1 1 13 LYS HD3 H 10.402 7.902 -3.050 1.00 . A A . 27 LYS HD3 1 1
13 14024 1 1 13 LYS HE2 H 10.427 7.065 -5.339 1.00 . A A . 27 LYS HE2 1 1
13 14025 1 1 13 LYS HE3 H 10.553 5.742 -4.181 1.00 . A A . 27 LYS HE3 1 1
13 14026 1 1 13 LYS HG2 H 9.425 5.957 -1.939 1.00 . A A . 27 LYS HG2 1 1
13 14027 1 1 13 LYS HG3 H 7.887 6.263 -2.749 1.00 . A A . 27 LYS HG3 1 1
13 14028 1 1 13 LYS HZ1 H 8.170 5.348 -4.471 1.00 . A A . 27 LYS HZ1 1 1
13 14029 1 1 13 LYS HZ2 H 9.015 5.177 -5.923 1.00 . A A . 27 LYS HZ2 1 1
13 14030 1 1 13 LYS HZ3 H 8.102 6.572 -5.634 1.00 . A A . 27 LYS HZ3 1 1
13 14031 1 1 13 LYS N N 8.335 6.099 0.692 1.00 . A A . 27 LYS N 1 1
13 14032 1 1 13 LYS NZ N 8.714 5.856 -5.193 1.00 . A A . 27 LYS NZ 1 1
13 14033 1 1 13 LYS O O 5.255 6.904 -0.818 1.00 . A A . 27 LYS O 1 1
13 14034 1 1 14 ARG C C 4.285 4.063 -0.545 1.00 . A A . 28 ARG C 1 1
13 14035 1 1 14 ARG CA C 5.383 4.246 -1.582 1.00 . A A . 28 ARG CA 1 1
13 14036 1 1 14 ARG CB C 5.862 2.878 -2.079 1.00 . A A . 28 ARG CB 1 1
13 14037 1 1 14 ARG CD C 6.846 1.609 -4.017 1.00 . A A . 28 ARG CD 1 1
13 14038 1 1 14 ARG CG C 6.760 2.950 -3.302 1.00 . A A . 28 ARG CG 1 1
13 14039 1 1 14 ARG CZ C 7.974 -0.556 -3.656 1.00 . A A . 28 ARG CZ 1 1
13 14040 1 1 14 ARG H H 7.359 4.604 -0.898 1.00 . A A . 28 ARG H 1 1
13 14041 1 1 14 ARG HA H 4.977 4.798 -2.416 1.00 . A A . 28 ARG HA 1 1
13 14042 1 1 14 ARG HB2 H 6.410 2.393 -1.285 1.00 . A A . 28 ARG HB2 1 1
13 14043 1 1 14 ARG HB3 H 5.001 2.280 -2.327 1.00 . A A . 28 ARG HB3 1 1
13 14044 1 1 14 ARG HD2 H 5.850 1.309 -4.308 1.00 . A A . 28 ARG HD2 1 1
13 14045 1 1 14 ARG HD3 H 7.455 1.728 -4.899 1.00 . A A . 28 ARG HD3 1 1
13 14046 1 1 14 ARG HE H 7.409 0.697 -2.199 1.00 . A A . 28 ARG HE 1 1
13 14047 1 1 14 ARG HG2 H 6.363 3.684 -3.986 1.00 . A A . 28 ARG HG2 1 1
13 14048 1 1 14 ARG HG3 H 7.750 3.247 -2.992 1.00 . A A . 28 ARG HG3 1 1
13 14049 1 1 14 ARG HH11 H 7.568 -0.138 -5.598 1.00 . A A . 28 ARG HH11 1 1
13 14050 1 1 14 ARG HH12 H 8.402 -1.632 -5.323 1.00 . A A . 28 ARG HH12 1 1
13 14051 1 1 14 ARG HH21 H 8.465 -1.271 -1.826 1.00 . A A . 28 ARG HH21 1 1
13 14052 1 1 14 ARG HH22 H 8.915 -2.285 -3.169 1.00 . A A . 28 ARG HH22 1 1
13 14053 1 1 14 ARG N N 6.484 5.030 -1.029 1.00 . A A . 28 ARG N 1 1
13 14054 1 1 14 ARG NE N 7.426 0.561 -3.177 1.00 . A A . 28 ARG NE 1 1
13 14055 1 1 14 ARG NH1 N 7.981 -0.794 -4.964 1.00 . A A . 28 ARG NH1 1 1
13 14056 1 1 14 ARG NH2 N 8.493 -1.442 -2.821 1.00 . A A . 28 ARG NH2 1 1
13 14057 1 1 14 ARG O O 3.106 4.270 -0.833 1.00 . A A . 28 ARG O 1 1
13 14058 1 1 15 VAL C C 3.054 4.874 2.056 1.00 . A A . 29 VAL C 1 1
13 14059 1 1 15 VAL CA C 3.736 3.540 1.762 1.00 . A A . 29 VAL CA 1 1
13 14060 1 1 15 VAL CB C 4.429 3.005 3.035 1.00 . A A . 29 VAL CB 1 1
13 14061 1 1 15 VAL CG1 C 3.468 2.974 4.214 1.00 . A A . 29 VAL CG1 1 1
13 14062 1 1 15 VAL CG2 C 4.997 1.616 2.780 1.00 . A A . 29 VAL CG2 1 1
13 14063 1 1 15 VAL H H 5.633 3.501 0.822 1.00 . A A . 29 VAL H 1 1
13 14064 1 1 15 VAL HA H 2.985 2.825 1.458 1.00 . A A . 29 VAL HA 1 1
13 14065 1 1 15 VAL HB H 5.248 3.664 3.282 1.00 . A A . 29 VAL HB 1 1
13 14066 1 1 15 VAL HG11 H 3.985 2.612 5.091 1.00 . A A . 29 VAL HG11 1 1
13 14067 1 1 15 VAL HG12 H 2.640 2.318 3.988 1.00 . A A . 29 VAL HG12 1 1
13 14068 1 1 15 VAL HG13 H 3.097 3.971 4.403 1.00 . A A . 29 VAL HG13 1 1
13 14069 1 1 15 VAL HG21 H 5.751 1.671 2.008 1.00 . A A . 29 VAL HG21 1 1
13 14070 1 1 15 VAL HG22 H 4.204 0.957 2.462 1.00 . A A . 29 VAL HG22 1 1
13 14071 1 1 15 VAL HG23 H 5.439 1.235 3.689 1.00 . A A . 29 VAL HG23 1 1
13 14072 1 1 15 VAL N N 4.680 3.689 0.665 1.00 . A A . 29 VAL N 1 1
13 14073 1 1 15 VAL O O 1.842 4.929 2.243 1.00 . A A . 29 VAL O 1 1
13 14074 1 1 16 SER C C 2.238 7.629 1.231 1.00 . A A . 30 SER C 1 1
13 14075 1 1 16 SER CA C 3.300 7.287 2.279 1.00 . A A . 30 SER CA 1 1
13 14076 1 1 16 SER CB C 4.429 8.319 2.244 1.00 . A A . 30 SER CB 1 1
13 14077 1 1 16 SER H H 4.801 5.840 1.904 1.00 . A A . 30 SER H 1 1
13 14078 1 1 16 SER HA H 2.841 7.301 3.256 1.00 . A A . 30 SER HA 1 1
13 14079 1 1 16 SER HB2 H 4.873 8.333 1.260 1.00 . A A . 30 SER HB2 1 1
13 14080 1 1 16 SER HB3 H 4.029 9.296 2.473 1.00 . A A . 30 SER HB3 1 1
13 14081 1 1 16 SER HG H 5.931 7.229 2.890 1.00 . A A . 30 SER HG 1 1
13 14082 1 1 16 SER N N 3.837 5.949 2.055 1.00 . A A . 30 SER N 1 1
13 14083 1 1 16 SER O O 1.152 8.105 1.567 1.00 . A A . 30 SER O 1 1
13 14084 1 1 16 SER OG O 5.436 8.004 3.194 1.00 . A A . 30 SER OG 1 1
13 14085 1 1 17 ASN C C 0.349 6.798 -0.980 1.00 . A A . 31 ASN C 1 1
13 14086 1 1 17 ASN CA C 1.627 7.612 -1.135 1.00 . A A . 31 ASN CA 1 1
13 14087 1 1 17 ASN CB C 2.284 7.284 -2.479 1.00 . A A . 31 ASN CB 1 1
13 14088 1 1 17 ASN CG C 3.355 8.281 -2.872 1.00 . A A . 31 ASN CG 1 1
13 14089 1 1 17 ASN H H 3.432 6.970 -0.234 1.00 . A A . 31 ASN H 1 1
13 14090 1 1 17 ASN HA H 1.375 8.662 -1.117 1.00 . A A . 31 ASN HA 1 1
13 14091 1 1 17 ASN HB2 H 2.737 6.306 -2.419 1.00 . A A . 31 ASN HB2 1 1
13 14092 1 1 17 ASN HB3 H 1.528 7.275 -3.247 1.00 . A A . 31 ASN HB3 1 1
13 14093 1 1 17 ASN HD21 H 4.350 6.868 -3.847 1.00 . A A . 31 ASN HD21 1 1
13 14094 1 1 17 ASN HD22 H 5.067 8.440 -3.863 1.00 . A A . 31 ASN HD22 1 1
13 14095 1 1 17 ASN N N 2.550 7.355 -0.033 1.00 . A A . 31 ASN N 1 1
13 14096 1 1 17 ASN ND2 N 4.355 7.819 -3.601 1.00 . A A . 31 ASN ND2 1 1
13 14097 1 1 17 ASN O O -0.739 7.252 -1.329 1.00 . A A . 31 ASN O 1 1
13 14098 1 1 17 ASN OD1 O 3.284 9.460 -2.530 1.00 . A A . 31 ASN OD1 1 1
13 14099 1 1 18 ALA C C -1.496 5.186 0.911 1.00 . A A . 32 ALA C 1 1
13 14100 1 1 18 ALA CA C -0.651 4.710 -0.259 1.00 . A A . 32 ALA CA 1 1
13 14101 1 1 18 ALA CB C -0.188 3.283 -0.039 1.00 . A A . 32 ALA CB 1 1
13 14102 1 1 18 ALA H H 1.383 5.280 -0.220 1.00 . A A . 32 ALA H 1 1
13 14103 1 1 18 ALA HA H -1.257 4.731 -1.151 1.00 . A A . 32 ALA HA 1 1
13 14104 1 1 18 ALA HB1 H -1.044 2.649 0.130 1.00 . A A . 32 ALA HB1 1 1
13 14105 1 1 18 ALA HB2 H 0.464 3.246 0.823 1.00 . A A . 32 ALA HB2 1 1
13 14106 1 1 18 ALA HB3 H 0.348 2.941 -0.910 1.00 . A A . 32 ALA HB3 1 1
13 14107 1 1 18 ALA N N 0.489 5.588 -0.470 1.00 . A A . 32 ALA N 1 1
13 14108 1 1 18 ALA O O -2.715 5.238 0.815 1.00 . A A . 32 ALA O 1 1
13 14109 1 1 19 VAL C C -2.352 7.281 2.877 1.00 . A A . 33 VAL C 1 1
13 14110 1 1 19 VAL CA C -1.541 6.029 3.194 1.00 . A A . 33 VAL CA 1 1
13 14111 1 1 19 VAL CB C -0.551 6.325 4.350 1.00 . A A . 33 VAL CB 1 1
13 14112 1 1 19 VAL CG1 C -1.255 6.953 5.545 1.00 . A A . 33 VAL CG1 1 1
13 14113 1 1 19 VAL CG2 C 0.161 5.052 4.779 1.00 . A A . 33 VAL CG2 1 1
13 14114 1 1 19 VAL H H 0.142 5.504 2.015 1.00 . A A . 33 VAL H 1 1
13 14115 1 1 19 VAL HA H -2.215 5.248 3.514 1.00 . A A . 33 VAL HA 1 1
13 14116 1 1 19 VAL HB H 0.192 7.020 3.992 1.00 . A A . 33 VAL HB 1 1
13 14117 1 1 19 VAL HG11 H -1.723 7.878 5.242 1.00 . A A . 33 VAL HG11 1 1
13 14118 1 1 19 VAL HG12 H -0.531 7.154 6.323 1.00 . A A . 33 VAL HG12 1 1
13 14119 1 1 19 VAL HG13 H -2.004 6.274 5.920 1.00 . A A . 33 VAL HG13 1 1
13 14120 1 1 19 VAL HG21 H 0.811 5.269 5.614 1.00 . A A . 33 VAL HG21 1 1
13 14121 1 1 19 VAL HG22 H 0.748 4.674 3.955 1.00 . A A . 33 VAL HG22 1 1
13 14122 1 1 19 VAL HG23 H -0.568 4.311 5.072 1.00 . A A . 33 VAL HG23 1 1
13 14123 1 1 19 VAL N N -0.840 5.557 2.004 1.00 . A A . 33 VAL N 1 1
13 14124 1 1 19 VAL O O -3.508 7.405 3.285 1.00 . A A . 33 VAL O 1 1
13 14125 1 1 20 GLU C C -3.568 9.159 0.774 1.00 . A A . 34 GLU C 1 1
13 14126 1 1 20 GLU CA C -2.424 9.429 1.757 1.00 . A A . 34 GLU CA 1 1
13 14127 1 1 20 GLU CB C -1.422 10.433 1.175 1.00 . A A . 34 GLU CB 1 1
13 14128 1 1 20 GLU CD C 0.062 11.112 -0.740 1.00 . A A . 34 GLU CD 1 1
13 14129 1 1 20 GLU CG C -0.869 10.056 -0.185 1.00 . A A . 34 GLU CG 1 1
13 14130 1 1 20 GLU H H -0.832 8.035 1.819 1.00 . A A . 34 GLU H 1 1
13 14131 1 1 20 GLU HA H -2.846 9.849 2.657 1.00 . A A . 34 GLU HA 1 1
13 14132 1 1 20 GLU HB2 H -1.898 11.395 1.090 1.00 . A A . 34 GLU HB2 1 1
13 14133 1 1 20 GLU HB3 H -0.587 10.511 1.857 1.00 . A A . 34 GLU HB3 1 1
13 14134 1 1 20 GLU HG2 H -0.327 9.127 -0.094 1.00 . A A . 34 GLU HG2 1 1
13 14135 1 1 20 GLU HG3 H -1.694 9.926 -0.870 1.00 . A A . 34 GLU HG3 1 1
13 14136 1 1 20 GLU N N -1.752 8.194 2.127 1.00 . A A . 34 GLU N 1 1
13 14137 1 1 20 GLU O O -4.593 9.838 0.800 1.00 . A A . 34 GLU O 1 1
13 14138 1 1 20 GLU OE1 O 1.119 11.361 -0.123 1.00 . A A . 34 GLU OE1 1 1
13 14139 1 1 20 GLU OE2 O -0.258 11.700 -1.793 1.00 . A A . 34 GLU OE2 1 1
13 14140 1 1 21 PHE C C -5.575 7.076 -0.347 1.00 . A A . 35 PHE C 1 1
13 14141 1 1 21 PHE CA C -4.424 7.788 -1.050 1.00 . A A . 35 PHE CA 1 1
13 14142 1 1 21 PHE CB C -3.830 6.890 -2.142 1.00 . A A . 35 PHE CB 1 1
13 14143 1 1 21 PHE CD1 C -5.282 5.046 -3.033 1.00 . A A . 35 PHE CD1 1 1
13 14144 1 1 21 PHE CD2 C -5.352 7.169 -4.119 1.00 . A A . 35 PHE CD2 1 1
13 14145 1 1 21 PHE CE1 C -6.209 4.552 -3.930 1.00 . A A . 35 PHE CE1 1 1
13 14146 1 1 21 PHE CE2 C -6.279 6.680 -5.019 1.00 . A A . 35 PHE CE2 1 1
13 14147 1 1 21 PHE CG C -4.842 6.358 -3.118 1.00 . A A . 35 PHE CG 1 1
13 14148 1 1 21 PHE CZ C -6.709 5.371 -4.923 1.00 . A A . 35 PHE CZ 1 1
13 14149 1 1 21 PHE H H -2.536 7.678 -0.094 1.00 . A A . 35 PHE H 1 1
13 14150 1 1 21 PHE HA H -4.799 8.692 -1.505 1.00 . A A . 35 PHE HA 1 1
13 14151 1 1 21 PHE HB2 H -3.100 7.453 -2.702 1.00 . A A . 35 PHE HB2 1 1
13 14152 1 1 21 PHE HB3 H -3.343 6.045 -1.675 1.00 . A A . 35 PHE HB3 1 1
13 14153 1 1 21 PHE HD1 H -4.893 4.406 -2.255 1.00 . A A . 35 PHE HD1 1 1
13 14154 1 1 21 PHE HD2 H -5.016 8.193 -4.196 1.00 . A A . 35 PHE HD2 1 1
13 14155 1 1 21 PHE HE1 H -6.543 3.528 -3.853 1.00 . A A . 35 PHE HE1 1 1
13 14156 1 1 21 PHE HE2 H -6.670 7.319 -5.795 1.00 . A A . 35 PHE HE2 1 1
13 14157 1 1 21 PHE HZ H -7.434 4.986 -5.625 1.00 . A A . 35 PHE HZ 1 1
13 14158 1 1 21 PHE N N -3.388 8.166 -0.094 1.00 . A A . 35 PHE N 1 1
13 14159 1 1 21 PHE O O -6.741 7.364 -0.598 1.00 . A A . 35 PHE O 1 1
13 14160 1 1 22 LEU C C -7.091 6.233 2.185 1.00 . A A . 36 LEU C 1 1
13 14161 1 1 22 LEU CA C -6.231 5.374 1.265 1.00 . A A . 36 LEU CA 1 1
13 14162 1 1 22 LEU CB C -5.543 4.270 2.061 1.00 . A A . 36 LEU CB 1 1
13 14163 1 1 22 LEU CD1 C -4.154 2.186 2.117 1.00 . A A . 36 LEU CD1 1 1
13 14164 1 1 22 LEU CD2 C -5.922 2.454 0.372 1.00 . A A . 36 LEU CD2 1 1
13 14165 1 1 22 LEU CG C -4.886 3.172 1.222 1.00 . A A . 36 LEU CG 1 1
13 14166 1 1 22 LEU H H -4.281 6.019 0.751 1.00 . A A . 36 LEU H 1 1
13 14167 1 1 22 LEU HA H -6.872 4.919 0.525 1.00 . A A . 36 LEU HA 1 1
13 14168 1 1 22 LEU HB2 H -4.781 4.729 2.668 1.00 . A A . 36 LEU HB2 1 1
13 14169 1 1 22 LEU HB3 H -6.272 3.811 2.711 1.00 . A A . 36 LEU HB3 1 1
13 14170 1 1 22 LEU HD11 H -3.392 2.706 2.679 1.00 . A A . 36 LEU HD11 1 1
13 14171 1 1 22 LEU HD12 H -3.692 1.422 1.509 1.00 . A A . 36 LEU HD12 1 1
13 14172 1 1 22 LEU HD13 H -4.854 1.729 2.798 1.00 . A A . 36 LEU HD13 1 1
13 14173 1 1 22 LEU HD21 H -5.447 1.651 -0.171 1.00 . A A . 36 LEU HD21 1 1
13 14174 1 1 22 LEU HD22 H -6.361 3.149 -0.326 1.00 . A A . 36 LEU HD22 1 1
13 14175 1 1 22 LEU HD23 H -6.693 2.049 1.012 1.00 . A A . 36 LEU HD23 1 1
13 14176 1 1 22 LEU HG H -4.161 3.622 0.559 1.00 . A A . 36 LEU HG 1 1
13 14177 1 1 22 LEU N N -5.238 6.170 0.558 1.00 . A A . 36 LEU N 1 1
13 14178 1 1 22 LEU O O -8.265 5.936 2.402 1.00 . A A . 36 LEU O 1 1
13 14179 1 1 23 LEU C C -8.029 9.229 2.952 1.00 . A A . 37 LEU C 1 1
13 14180 1 1 23 LEU CA C -7.209 8.159 3.661 1.00 . A A . 37 LEU CA 1 1
13 14181 1 1 23 LEU CB C -6.218 8.810 4.626 1.00 . A A . 37 LEU CB 1 1
13 14182 1 1 23 LEU CD1 C -4.849 8.648 6.720 1.00 . A A . 37 LEU CD1 1 1
13 14183 1 1 23 LEU CD2 C -7.257 7.982 6.734 1.00 . A A . 37 LEU CD2 1 1
13 14184 1 1 23 LEU CG C -5.978 8.027 5.913 1.00 . A A . 37 LEU CG 1 1
13 14185 1 1 23 LEU H H -5.581 7.507 2.474 1.00 . A A . 37 LEU H 1 1
13 14186 1 1 23 LEU HA H -7.883 7.536 4.228 1.00 . A A . 37 LEU HA 1 1
13 14187 1 1 23 LEU HB2 H -5.274 8.926 4.114 1.00 . A A . 37 LEU HB2 1 1
13 14188 1 1 23 LEU HB3 H -6.591 9.788 4.889 1.00 . A A . 37 LEU HB3 1 1
13 14189 1 1 23 LEU HD11 H -5.097 9.671 6.957 1.00 . A A . 37 LEU HD11 1 1
13 14190 1 1 23 LEU HD12 H -3.938 8.623 6.142 1.00 . A A . 37 LEU HD12 1 1
13 14191 1 1 23 LEU HD13 H -4.710 8.090 7.634 1.00 . A A . 37 LEU HD13 1 1
13 14192 1 1 23 LEU HD21 H -8.029 7.479 6.169 1.00 . A A . 37 LEU HD21 1 1
13 14193 1 1 23 LEU HD22 H -7.576 8.990 6.952 1.00 . A A . 37 LEU HD22 1 1
13 14194 1 1 23 LEU HD23 H -7.079 7.450 7.655 1.00 . A A . 37 LEU HD23 1 1
13 14195 1 1 23 LEU HG H -5.700 7.012 5.668 1.00 . A A . 37 LEU HG 1 1
13 14196 1 1 23 LEU N N -6.508 7.297 2.718 1.00 . A A . 37 LEU N 1 1
13 14197 1 1 23 LEU O O -8.598 10.117 3.592 1.00 . A A . 37 LEU O 1 1
13 14198 1 1 24 ASP C C -10.388 9.650 0.972 1.00 . A A . 38 ASP C 1 1
13 14199 1 1 24 ASP CA C -8.923 10.057 0.864 1.00 . A A . 38 ASP CA 1 1
13 14200 1 1 24 ASP CB C -8.486 10.062 -0.603 1.00 . A A . 38 ASP CB 1 1
13 14201 1 1 24 ASP CG C -9.210 11.103 -1.433 1.00 . A A . 38 ASP CG 1 1
13 14202 1 1 24 ASP H H -7.597 8.438 1.171 1.00 . A A . 38 ASP H 1 1
13 14203 1 1 24 ASP HA H -8.797 11.043 1.283 1.00 . A A . 38 ASP HA 1 1
13 14204 1 1 24 ASP HB2 H -7.428 10.260 -0.654 1.00 . A A . 38 ASP HB2 1 1
13 14205 1 1 24 ASP HB3 H -8.684 9.089 -1.029 1.00 . A A . 38 ASP HB3 1 1
13 14206 1 1 24 ASP N N -8.102 9.139 1.636 1.00 . A A . 38 ASP N 1 1
13 14207 1 1 24 ASP O O -10.714 8.467 0.867 1.00 . A A . 38 ASP O 1 1
13 14208 1 1 24 ASP OD1 O -10.343 10.835 -1.879 1.00 . A A . 38 ASP OD1 1 1
13 14209 1 1 24 ASP OD2 O -8.643 12.193 -1.660 1.00 . A A . 38 ASP OD2 1 1
13 14210 1 1 25 SER C C -13.298 9.590 0.213 1.00 . A A . 39 SER C 1 1
13 14211 1 1 25 SER CA C -12.685 10.360 1.388 1.00 . A A . 39 SER CA 1 1
13 14212 1 1 25 SER CB C -13.423 11.681 1.602 1.00 . A A . 39 SER CB 1 1
13 14213 1 1 25 SER H H -10.949 11.557 1.191 1.00 . A A . 39 SER H 1 1
13 14214 1 1 25 SER HA H -12.779 9.761 2.281 1.00 . A A . 39 SER HA 1 1
13 14215 1 1 25 SER HB2 H -13.389 12.263 0.691 1.00 . A A . 39 SER HB2 1 1
13 14216 1 1 25 SER HB3 H -14.452 11.480 1.862 1.00 . A A . 39 SER HB3 1 1
13 14217 1 1 25 SER HG H -13.515 12.879 3.154 1.00 . A A . 39 SER HG 1 1
13 14218 1 1 25 SER N N -11.265 10.626 1.177 1.00 . A A . 39 SER N 1 1
13 14219 1 1 25 SER O O -14.161 8.727 0.405 1.00 . A A . 39 SER O 1 1
13 14220 1 1 25 SER OG O -12.824 12.433 2.647 1.00 . A A . 39 SER OG 1 1
13 14221 1 1 26 ARG C C -12.870 7.785 -2.243 1.00 . A A . 40 ARG C 1 1
13 14222 1 1 26 ARG CA C -13.329 9.237 -2.204 1.00 . A A . 40 ARG CA 1 1
13 14223 1 1 26 ARG CB C -12.837 9.967 -3.457 1.00 . A A . 40 ARG CB 1 1
13 14224 1 1 26 ARG CD C -12.674 12.127 -4.723 1.00 . A A . 40 ARG CD 1 1
13 14225 1 1 26 ARG CG C -13.391 11.372 -3.614 1.00 . A A . 40 ARG CG 1 1
13 14226 1 1 26 ARG CZ C -12.632 14.402 -5.685 1.00 . A A . 40 ARG CZ 1 1
13 14227 1 1 26 ARG H H -12.131 10.575 -1.075 1.00 . A A . 40 ARG H 1 1
13 14228 1 1 26 ARG HA H -14.409 9.262 -2.182 1.00 . A A . 40 ARG HA 1 1
13 14229 1 1 26 ARG HB2 H -11.760 10.033 -3.418 1.00 . A A . 40 ARG HB2 1 1
13 14230 1 1 26 ARG HB3 H -13.121 9.393 -4.325 1.00 . A A . 40 ARG HB3 1 1
13 14231 1 1 26 ARG HD2 H -11.625 12.187 -4.476 1.00 . A A . 40 ARG HD2 1 1
13 14232 1 1 26 ARG HD3 H -12.793 11.579 -5.647 1.00 . A A . 40 ARG HD3 1 1
13 14233 1 1 26 ARG HE H -14.023 13.712 -4.417 1.00 . A A . 40 ARG HE 1 1
13 14234 1 1 26 ARG HG2 H -14.441 11.309 -3.856 1.00 . A A . 40 ARG HG2 1 1
13 14235 1 1 26 ARG HG3 H -13.266 11.907 -2.685 1.00 . A A . 40 ARG HG3 1 1
13 14236 1 1 26 ARG HH11 H -11.068 13.236 -6.229 1.00 . A A . 40 ARG HH11 1 1
13 14237 1 1 26 ARG HH12 H -11.079 14.825 -6.915 1.00 . A A . 40 ARG HH12 1 1
13 14238 1 1 26 ARG HH21 H -14.039 15.814 -5.322 1.00 . A A . 40 ARG HH21 1 1
13 14239 1 1 26 ARG HH22 H -12.768 16.290 -6.401 1.00 . A A . 40 ARG HH22 1 1
13 14240 1 1 26 ARG N N -12.840 9.899 -0.996 1.00 . A A . 40 ARG N 1 1
13 14241 1 1 26 ARG NE N -13.198 13.481 -4.901 1.00 . A A . 40 ARG NE 1 1
13 14242 1 1 26 ARG NH1 N -11.503 14.132 -6.328 1.00 . A A . 40 ARG NH1 1 1
13 14243 1 1 26 ARG NH2 N -13.189 15.598 -5.812 1.00 . A A . 40 ARG NH2 1 1
13 14244 1 1 26 ARG O O -13.630 6.886 -2.599 1.00 . A A . 40 ARG O 1 1
13 14245 1 1 27 VAL C C -11.592 5.358 -0.791 1.00 . A A . 41 VAL C 1 1
13 14246 1 1 27 VAL CA C -11.021 6.239 -1.896 1.00 . A A . 41 VAL CA 1 1
13 14247 1 1 27 VAL CB C -9.491 6.329 -1.758 1.00 . A A . 41 VAL CB 1 1
13 14248 1 1 27 VAL CG1 C -8.858 4.945 -1.763 1.00 . A A . 41 VAL CG1 1 1
13 14249 1 1 27 VAL CG2 C -8.922 7.187 -2.876 1.00 . A A . 41 VAL CG2 1 1
13 14250 1 1 27 VAL H H -11.081 8.324 -1.544 1.00 . A A . 41 VAL H 1 1
13 14251 1 1 27 VAL HA H -11.250 5.792 -2.853 1.00 . A A . 41 VAL HA 1 1
13 14252 1 1 27 VAL HB H -9.259 6.806 -0.817 1.00 . A A . 41 VAL HB 1 1
13 14253 1 1 27 VAL HG11 H -7.786 5.038 -1.676 1.00 . A A . 41 VAL HG11 1 1
13 14254 1 1 27 VAL HG12 H -9.100 4.442 -2.689 1.00 . A A . 41 VAL HG12 1 1
13 14255 1 1 27 VAL HG13 H -9.240 4.371 -0.932 1.00 . A A . 41 VAL HG13 1 1
13 14256 1 1 27 VAL HG21 H -9.135 6.724 -3.828 1.00 . A A . 41 VAL HG21 1 1
13 14257 1 1 27 VAL HG22 H -7.854 7.280 -2.750 1.00 . A A . 41 VAL HG22 1 1
13 14258 1 1 27 VAL HG23 H -9.375 8.167 -2.843 1.00 . A A . 41 VAL HG23 1 1
13 14259 1 1 27 VAL N N -11.620 7.567 -1.863 1.00 . A A . 41 VAL N 1 1
13 14260 1 1 27 VAL O O -11.742 4.146 -0.956 1.00 . A A . 41 VAL O 1 1
13 14261 1 1 28 ARG C C -13.967 4.797 1.012 1.00 . A A . 42 ARG C 1 1
13 14262 1 1 28 ARG CA C -12.572 5.262 1.424 1.00 . A A . 42 ARG CA 1 1
13 14263 1 1 28 ARG CB C -12.659 6.149 2.665 1.00 . A A . 42 ARG CB 1 1
13 14264 1 1 28 ARG CD C -11.443 7.316 4.525 1.00 . A A . 42 ARG CD 1 1
13 14265 1 1 28 ARG CG C -11.306 6.553 3.221 1.00 . A A . 42 ARG CG 1 1
13 14266 1 1 28 ARG CZ C -11.709 6.591 6.880 1.00 . A A . 42 ARG CZ 1 1
13 14267 1 1 28 ARG H H -11.715 6.931 0.432 1.00 . A A . 42 ARG H 1 1
13 14268 1 1 28 ARG HA H -11.971 4.394 1.654 1.00 . A A . 42 ARG HA 1 1
13 14269 1 1 28 ARG HB2 H -13.204 7.047 2.413 1.00 . A A . 42 ARG HB2 1 1
13 14270 1 1 28 ARG HB3 H -13.197 5.618 3.433 1.00 . A A . 42 ARG HB3 1 1
13 14271 1 1 28 ARG HD2 H -10.466 7.656 4.833 1.00 . A A . 42 ARG HD2 1 1
13 14272 1 1 28 ARG HD3 H -12.085 8.170 4.361 1.00 . A A . 42 ARG HD3 1 1
13 14273 1 1 28 ARG HE H -12.665 5.795 5.313 1.00 . A A . 42 ARG HE 1 1
13 14274 1 1 28 ARG HG2 H -10.720 5.664 3.396 1.00 . A A . 42 ARG HG2 1 1
13 14275 1 1 28 ARG HG3 H -10.805 7.181 2.498 1.00 . A A . 42 ARG HG3 1 1
13 14276 1 1 28 ARG HH11 H -10.444 8.159 6.634 1.00 . A A . 42 ARG HH11 1 1
13 14277 1 1 28 ARG HH12 H -10.631 7.603 8.267 1.00 . A A . 42 ARG HH12 1 1
13 14278 1 1 28 ARG HH21 H -12.921 5.068 7.455 1.00 . A A . 42 ARG HH21 1 1
13 14279 1 1 28 ARG HH22 H -12.044 5.842 8.735 1.00 . A A . 42 ARG HH22 1 1
13 14280 1 1 28 ARG N N -11.925 5.973 0.329 1.00 . A A . 42 ARG N 1 1
13 14281 1 1 28 ARG NE N -12.016 6.482 5.585 1.00 . A A . 42 ARG NE 1 1
13 14282 1 1 28 ARG NH1 N -10.860 7.525 7.293 1.00 . A A . 42 ARG NH1 1 1
13 14283 1 1 28 ARG NH2 N -12.268 5.769 7.761 1.00 . A A . 42 ARG NH2 1 1
13 14284 1 1 28 ARG O O -14.521 3.866 1.594 1.00 . A A . 42 ARG O 1 1
13 14285 1 1 29 ARG C C -15.877 3.931 -1.389 1.00 . A A . 43 ARG C 1 1
13 14286 1 1 29 ARG CA C -15.869 5.154 -0.470 1.00 . A A . 43 ARG CA 1 1
13 14287 1 1 29 ARG CB C -16.434 6.372 -1.203 1.00 . A A . 43 ARG CB 1 1
13 14288 1 1 29 ARG CD C -18.401 7.531 -2.221 1.00 . A A . 43 ARG CD 1 1
13 14289 1 1 29 ARG CG C -17.923 6.293 -1.485 1.00 . A A . 43 ARG CG 1 1
13 14290 1 1 29 ARG CZ C -17.656 9.883 -2.089 1.00 . A A . 43 ARG CZ 1 1
13 14291 1 1 29 ARG H H -14.008 6.153 -0.454 1.00 . A A . 43 ARG H 1 1
13 14292 1 1 29 ARG HA H -16.483 4.947 0.393 1.00 . A A . 43 ARG HA 1 1
13 14293 1 1 29 ARG HB2 H -16.252 7.252 -0.603 1.00 . A A . 43 ARG HB2 1 1
13 14294 1 1 29 ARG HB3 H -15.917 6.479 -2.144 1.00 . A A . 43 ARG HB3 1 1
13 14295 1 1 29 ARG HD2 H -17.938 7.554 -3.196 1.00 . A A . 43 ARG HD2 1 1
13 14296 1 1 29 ARG HD3 H -19.474 7.479 -2.332 1.00 . A A . 43 ARG HD3 1 1
13 14297 1 1 29 ARG HE H -18.112 8.729 -0.519 1.00 . A A . 43 ARG HE 1 1
13 14298 1 1 29 ARG HG2 H -18.121 5.423 -2.091 1.00 . A A . 43 ARG HG2 1 1
13 14299 1 1 29 ARG HG3 H -18.455 6.213 -0.549 1.00 . A A . 43 ARG HG3 1 1
13 14300 1 1 29 ARG HH11 H -17.858 9.180 -3.983 1.00 . A A . 43 ARG HH11 1 1
13 14301 1 1 29 ARG HH12 H -17.302 10.817 -3.854 1.00 . A A . 43 ARG HH12 1 1
13 14302 1 1 29 ARG HH21 H -17.366 10.885 -0.350 1.00 . A A . 43 ARG HH21 1 1
13 14303 1 1 29 ARG HH22 H -17.023 11.788 -1.793 1.00 . A A . 43 ARG HH22 1 1
13 14304 1 1 29 ARG N N -14.522 5.451 -0.003 1.00 . A A . 43 ARG N 1 1
13 14305 1 1 29 ARG NE N -18.055 8.756 -1.502 1.00 . A A . 43 ARG NE 1 1
13 14306 1 1 29 ARG NH1 N -17.600 9.966 -3.414 1.00 . A A . 43 ARG NH1 1 1
13 14307 1 1 29 ARG NH2 N -17.322 10.934 -1.352 1.00 . A A . 43 ARG NH2 1 1
13 14308 1 1 29 ARG O O -16.923 3.325 -1.621 1.00 . A A . 43 ARG O 1 1
13 14309 1 1 30 THR C C -14.216 1.162 -1.946 1.00 . A A . 44 THR C 1 1
13 14310 1 1 30 THR CA C -14.575 2.404 -2.762 1.00 . A A . 44 THR CA 1 1
13 14311 1 1 30 THR CB C -13.510 2.633 -3.856 1.00 . A A . 44 THR CB 1 1
13 14312 1 1 30 THR CG2 C -14.137 3.204 -5.116 1.00 . A A . 44 THR CG2 1 1
13 14313 1 1 30 THR H H -13.913 4.108 -1.705 1.00 . A A . 44 THR H 1 1
13 14314 1 1 30 THR HA H -15.527 2.239 -3.245 1.00 . A A . 44 THR HA 1 1
13 14315 1 1 30 THR HB H -13.058 1.684 -4.097 1.00 . A A . 44 THR HB 1 1
13 14316 1 1 30 THR HG1 H -12.264 3.300 -2.471 1.00 . A A . 44 THR HG1 1 1
13 14317 1 1 30 THR HG21 H -13.369 3.359 -5.859 1.00 . A A . 44 THR HG21 1 1
13 14318 1 1 30 THR HG22 H -14.613 4.145 -4.887 1.00 . A A . 44 THR HG22 1 1
13 14319 1 1 30 THR HG23 H -14.872 2.511 -5.497 1.00 . A A . 44 THR HG23 1 1
13 14320 1 1 30 THR N N -14.708 3.574 -1.906 1.00 . A A . 44 THR N 1 1
13 14321 1 1 30 THR O O -13.713 1.276 -0.827 1.00 . A A . 44 THR O 1 1
13 14322 1 1 30 THR OG1 O -12.491 3.521 -3.384 1.00 . A A . 44 THR OG1 1 1
13 14323 1 1 31 PRO C C -12.645 -1.500 -1.660 1.00 . A A . 45 PRO C 1 1
13 14324 1 1 31 PRO CA C -14.153 -1.304 -1.824 1.00 . A A . 45 PRO CA 1 1
13 14325 1 1 31 PRO CB C -14.736 -2.370 -2.757 1.00 . A A . 45 PRO CB 1 1
13 14326 1 1 31 PRO CD C -15.142 -0.259 -3.788 1.00 . A A . 45 PRO CD 1 1
13 14327 1 1 31 PRO CG C -14.852 -1.701 -4.080 1.00 . A A . 45 PRO CG 1 1
13 14328 1 1 31 PRO HA H -14.626 -1.373 -0.856 1.00 . A A . 45 PRO HA 1 1
13 14329 1 1 31 PRO HB2 H -14.067 -3.216 -2.802 1.00 . A A . 45 PRO HB2 1 1
13 14330 1 1 31 PRO HB3 H -15.700 -2.685 -2.389 1.00 . A A . 45 PRO HB3 1 1
13 14331 1 1 31 PRO HD2 H -14.714 0.374 -4.552 1.00 . A A . 45 PRO HD2 1 1
13 14332 1 1 31 PRO HD3 H -16.205 -0.095 -3.713 1.00 . A A . 45 PRO HD3 1 1
13 14333 1 1 31 PRO HG2 H -13.922 -1.794 -4.621 1.00 . A A . 45 PRO HG2 1 1
13 14334 1 1 31 PRO HG3 H -15.661 -2.139 -4.644 1.00 . A A . 45 PRO HG3 1 1
13 14335 1 1 31 PRO N N -14.482 -0.038 -2.489 1.00 . A A . 45 PRO N 1 1
13 14336 1 1 31 PRO O O -11.845 -0.929 -2.407 1.00 . A A . 45 PRO O 1 1
13 14337 1 1 32 THR C C -10.103 -3.202 -1.483 1.00 . A A . 46 THR C 1 1
13 14338 1 1 32 THR CA C -10.873 -2.531 -0.346 1.00 . A A . 46 THR CA 1 1
13 14339 1 1 32 THR CB C -10.759 -3.395 0.917 1.00 . A A . 46 THR CB 1 1
13 14340 1 1 32 THR CG2 C -9.465 -3.110 1.657 1.00 . A A . 46 THR CG2 1 1
13 14341 1 1 32 THR H H -12.957 -2.822 -0.196 1.00 . A A . 46 THR H 1 1
13 14342 1 1 32 THR HA H -10.433 -1.567 -0.139 1.00 . A A . 46 THR HA 1 1
13 14343 1 1 32 THR HB H -10.770 -4.431 0.624 1.00 . A A . 46 THR HB 1 1
13 14344 1 1 32 THR HG1 H -11.987 -3.873 2.389 1.00 . A A . 46 THR HG1 1 1
13 14345 1 1 32 THR HG21 H -9.435 -3.692 2.564 1.00 . A A . 46 THR HG21 1 1
13 14346 1 1 32 THR HG22 H -9.415 -2.059 1.902 1.00 . A A . 46 THR HG22 1 1
13 14347 1 1 32 THR HG23 H -8.626 -3.375 1.031 1.00 . A A . 46 THR HG23 1 1
13 14348 1 1 32 THR N N -12.270 -2.325 -0.694 1.00 . A A . 46 THR N 1 1
13 14349 1 1 32 THR O O -8.948 -2.864 -1.740 1.00 . A A . 46 THR O 1 1
13 14350 1 1 32 THR OG1 O -11.867 -3.128 1.786 1.00 . A A . 46 THR OG1 1 1
13 14351 1 1 33 SER C C -9.688 -3.875 -4.365 1.00 . A A . 47 SER C 1 1
13 14352 1 1 33 SER CA C -10.126 -4.852 -3.277 1.00 . A A . 47 SER CA 1 1
13 14353 1 1 33 SER CB C -11.097 -5.885 -3.849 1.00 . A A . 47 SER CB 1 1
13 14354 1 1 33 SER H H -11.669 -4.377 -1.905 1.00 . A A . 47 SER H 1 1
13 14355 1 1 33 SER HA H -9.255 -5.361 -2.897 1.00 . A A . 47 SER HA 1 1
13 14356 1 1 33 SER HB2 H -11.933 -5.379 -4.309 1.00 . A A . 47 SER HB2 1 1
13 14357 1 1 33 SER HB3 H -10.587 -6.489 -4.587 1.00 . A A . 47 SER HB3 1 1
13 14358 1 1 33 SER HG H -11.425 -7.651 -3.063 1.00 . A A . 47 SER HG 1 1
13 14359 1 1 33 SER N N -10.749 -4.142 -2.166 1.00 . A A . 47 SER N 1 1
13 14360 1 1 33 SER O O -8.621 -4.030 -4.965 1.00 . A A . 47 SER O 1 1
13 14361 1 1 33 SER OG O -11.582 -6.732 -2.820 1.00 . A A . 47 SER OG 1 1
13 14362 1 1 34 SER C C -8.992 -1.007 -5.088 1.00 . A A . 48 SER C 1 1
13 14363 1 1 34 SER CA C -10.196 -1.818 -5.549 1.00 . A A . 48 SER CA 1 1
13 14364 1 1 34 SER CB C -11.405 -0.912 -5.716 1.00 . A A . 48 SER CB 1 1
13 14365 1 1 34 SER H H -11.357 -2.806 -4.111 1.00 . A A . 48 SER H 1 1
13 14366 1 1 34 SER HA H -9.968 -2.283 -6.496 1.00 . A A . 48 SER HA 1 1
13 14367 1 1 34 SER HB2 H -11.714 -0.544 -4.747 1.00 . A A . 48 SER HB2 1 1
13 14368 1 1 34 SER HB3 H -11.139 -0.088 -6.341 1.00 . A A . 48 SER HB3 1 1
13 14369 1 1 34 SER HG H -12.551 -1.373 -7.237 1.00 . A A . 48 SER HG 1 1
13 14370 1 1 34 SER N N -10.510 -2.859 -4.596 1.00 . A A . 48 SER N 1 1
13 14371 1 1 34 SER O O -8.093 -0.715 -5.877 1.00 . A A . 48 SER O 1 1
13 14372 1 1 34 SER OG O -12.488 -1.613 -6.303 1.00 . A A . 48 SER OG 1 1
13 14373 1 1 35 LYS C C -6.561 -0.660 -3.404 1.00 . A A . 49 LYS C 1 1
13 14374 1 1 35 LYS CA C -7.874 0.088 -3.212 1.00 . A A . 49 LYS CA 1 1
13 14375 1 1 35 LYS CB C -8.107 0.297 -1.714 1.00 . A A . 49 LYS CB 1 1
13 14376 1 1 35 LYS CD C -9.613 1.064 0.137 1.00 . A A . 49 LYS CD 1 1
13 14377 1 1 35 LYS CE C -11.036 1.445 0.495 1.00 . A A . 49 LYS CE 1 1
13 14378 1 1 35 LYS CG C -9.429 0.957 -1.369 1.00 . A A . 49 LYS CG 1 1
13 14379 1 1 35 LYS H H -9.745 -0.908 -3.240 1.00 . A A . 49 LYS H 1 1
13 14380 1 1 35 LYS HA H -7.813 1.048 -3.703 1.00 . A A . 49 LYS HA 1 1
13 14381 1 1 35 LYS HB2 H -8.076 -0.664 -1.225 1.00 . A A . 49 LYS HB2 1 1
13 14382 1 1 35 LYS HB3 H -7.310 0.913 -1.323 1.00 . A A . 49 LYS HB3 1 1
13 14383 1 1 35 LYS HD2 H -9.383 0.110 0.587 1.00 . A A . 49 LYS HD2 1 1
13 14384 1 1 35 LYS HD3 H -8.939 1.817 0.520 1.00 . A A . 49 LYS HD3 1 1
13 14385 1 1 35 LYS HE2 H -11.270 2.392 0.032 1.00 . A A . 49 LYS HE2 1 1
13 14386 1 1 35 LYS HE3 H -11.700 0.684 0.111 1.00 . A A . 49 LYS HE3 1 1
13 14387 1 1 35 LYS HG2 H -9.448 1.948 -1.798 1.00 . A A . 49 LYS HG2 1 1
13 14388 1 1 35 LYS HG3 H -10.234 0.366 -1.782 1.00 . A A . 49 LYS HG3 1 1
13 14389 1 1 35 LYS HZ1 H -12.202 1.899 2.166 1.00 . A A . 49 LYS HZ1 1 1
13 14390 1 1 35 LYS HZ2 H -10.558 2.231 2.369 1.00 . A A . 49 LYS HZ2 1 1
13 14391 1 1 35 LYS HZ3 H -11.108 0.636 2.418 1.00 . A A . 49 LYS HZ3 1 1
13 14392 1 1 35 LYS N N -8.982 -0.660 -3.804 1.00 . A A . 49 LYS N 1 1
13 14393 1 1 35 LYS NZ N -11.238 1.562 1.962 1.00 . A A . 49 LYS NZ 1 1
13 14394 1 1 35 LYS O O -5.562 -0.086 -3.834 1.00 . A A . 49 LYS O 1 1
13 14395 1 1 36 VAL C C -4.889 -2.887 -4.622 1.00 . A A . 50 VAL C 1 1
13 14396 1 1 36 VAL CA C -5.385 -2.783 -3.180 1.00 . A A . 50 VAL CA 1 1
13 14397 1 1 36 VAL CB C -5.636 -4.202 -2.623 1.00 . A A . 50 VAL CB 1 1
13 14398 1 1 36 VAL CG1 C -4.387 -5.060 -2.742 1.00 . A A . 50 VAL CG1 1 1
13 14399 1 1 36 VAL CG2 C -6.095 -4.135 -1.174 1.00 . A A . 50 VAL CG2 1 1
13 14400 1 1 36 VAL H H -7.435 -2.357 -2.792 1.00 . A A . 50 VAL H 1 1
13 14401 1 1 36 VAL HA H -4.615 -2.317 -2.582 1.00 . A A . 50 VAL HA 1 1
13 14402 1 1 36 VAL HB H -6.421 -4.662 -3.206 1.00 . A A . 50 VAL HB 1 1
13 14403 1 1 36 VAL HG11 H -3.586 -4.612 -2.175 1.00 . A A . 50 VAL HG11 1 1
13 14404 1 1 36 VAL HG12 H -4.095 -5.128 -3.780 1.00 . A A . 50 VAL HG12 1 1
13 14405 1 1 36 VAL HG13 H -4.590 -6.050 -2.359 1.00 . A A . 50 VAL HG13 1 1
13 14406 1 1 36 VAL HG21 H -5.325 -3.675 -0.574 1.00 . A A . 50 VAL HG21 1 1
13 14407 1 1 36 VAL HG22 H -6.286 -5.133 -0.812 1.00 . A A . 50 VAL HG22 1 1
13 14408 1 1 36 VAL HG23 H -7.000 -3.549 -1.109 1.00 . A A . 50 VAL HG23 1 1
13 14409 1 1 36 VAL N N -6.584 -1.952 -3.093 1.00 . A A . 50 VAL N 1 1
13 14410 1 1 36 VAL O O -3.697 -2.728 -4.894 1.00 . A A . 50 VAL O 1 1
13 14411 1 1 37 HIS C C -4.914 -1.964 -7.511 1.00 . A A . 51 HIS C 1 1
13 14412 1 1 37 HIS CA C -5.460 -3.274 -6.958 1.00 . A A . 51 HIS CA 1 1
13 14413 1 1 37 HIS CB C -6.670 -3.721 -7.785 1.00 . A A . 51 HIS CB 1 1
13 14414 1 1 37 HIS CD2 C -6.721 -6.060 -6.656 1.00 . A A . 51 HIS CD2 1 1
13 14415 1 1 37 HIS CE1 C -7.869 -7.123 -8.185 1.00 . A A . 51 HIS CE1 1 1
13 14416 1 1 37 HIS CG C -7.000 -5.175 -7.642 1.00 . A A . 51 HIS CG 1 1
13 14417 1 1 37 HIS H H -6.750 -3.232 -5.271 1.00 . A A . 51 HIS H 1 1
13 14418 1 1 37 HIS HA H -4.690 -4.028 -7.033 1.00 . A A . 51 HIS HA 1 1
13 14419 1 1 37 HIS HB2 H -7.535 -3.155 -7.475 1.00 . A A . 51 HIS HB2 1 1
13 14420 1 1 37 HIS HB3 H -6.474 -3.525 -8.830 1.00 . A A . 51 HIS HB3 1 1
13 14421 1 1 37 HIS HD1 H -8.063 -5.508 -9.434 1.00 . A A . 51 HIS HD1 1 1
13 14422 1 1 37 HIS HD2 H -6.172 -5.855 -5.747 1.00 . A A . 51 HIS HD2 1 1
13 14423 1 1 37 HIS HE1 H -8.405 -7.895 -8.714 1.00 . A A . 51 HIS HE1 1 1
13 14424 1 1 37 HIS HE2 H -7.121 -8.125 -6.559 1.00 . A A . 51 HIS HE2 1 1
13 14425 1 1 37 HIS N N -5.811 -3.140 -5.546 1.00 . A A . 51 HIS N 1 1
13 14426 1 1 37 HIS ND1 N -7.718 -5.875 -8.585 1.00 . A A . 51 HIS ND1 1 1
13 14427 1 1 37 HIS NE2 N -7.272 -7.263 -7.019 1.00 . A A . 51 HIS NE2 1 1
13 14428 1 1 37 HIS O O -3.983 -1.962 -8.317 1.00 . A A . 51 HIS O 1 1
13 14429 1 1 38 PHE C C -3.631 0.744 -7.098 1.00 . A A . 52 PHE C 1 1
13 14430 1 1 38 PHE CA C -5.074 0.464 -7.510 1.00 . A A . 52 PHE CA 1 1
13 14431 1 1 38 PHE CB C -6.005 1.526 -6.917 1.00 . A A . 52 PHE CB 1 1
13 14432 1 1 38 PHE CD1 C -4.884 3.757 -7.184 1.00 . A A . 52 PHE CD1 1 1
13 14433 1 1 38 PHE CD2 C -6.790 3.276 -8.533 1.00 . A A . 52 PHE CD2 1 1
13 14434 1 1 38 PHE CE1 C -4.785 5.004 -7.765 1.00 . A A . 52 PHE CE1 1 1
13 14435 1 1 38 PHE CE2 C -6.695 4.522 -9.119 1.00 . A A . 52 PHE CE2 1 1
13 14436 1 1 38 PHE CG C -5.887 2.879 -7.561 1.00 . A A . 52 PHE CG 1 1
13 14437 1 1 38 PHE CZ C -5.691 5.387 -8.734 1.00 . A A . 52 PHE CZ 1 1
13 14438 1 1 38 PHE H H -6.209 -0.929 -6.399 1.00 . A A . 52 PHE H 1 1
13 14439 1 1 38 PHE HA H -5.146 0.489 -8.586 1.00 . A A . 52 PHE HA 1 1
13 14440 1 1 38 PHE HB2 H -7.027 1.198 -7.028 1.00 . A A . 52 PHE HB2 1 1
13 14441 1 1 38 PHE HB3 H -5.783 1.638 -5.866 1.00 . A A . 52 PHE HB3 1 1
13 14442 1 1 38 PHE HD1 H -4.175 3.457 -6.426 1.00 . A A . 52 PHE HD1 1 1
13 14443 1 1 38 PHE HD2 H -7.576 2.599 -8.834 1.00 . A A . 52 PHE HD2 1 1
13 14444 1 1 38 PHE HE1 H -4.000 5.681 -7.461 1.00 . A A . 52 PHE HE1 1 1
13 14445 1 1 38 PHE HE2 H -7.404 4.819 -9.876 1.00 . A A . 52 PHE HE2 1 1
13 14446 1 1 38 PHE HZ H -5.614 6.364 -9.189 1.00 . A A . 52 PHE HZ 1 1
13 14447 1 1 38 PHE N N -5.485 -0.857 -7.058 1.00 . A A . 52 PHE N 1 1
13 14448 1 1 38 PHE O O -2.816 1.187 -7.909 1.00 . A A . 52 PHE O 1 1
13 14449 1 1 39 LEU C C -0.963 -0.205 -6.006 1.00 . A A . 53 LEU C 1 1
13 14450 1 1 39 LEU CA C -1.979 0.688 -5.306 1.00 . A A . 53 LEU CA 1 1
13 14451 1 1 39 LEU CB C -1.958 0.439 -3.798 1.00 . A A . 53 LEU CB 1 1
13 14452 1 1 39 LEU CD1 C -2.777 1.028 -1.503 1.00 . A A . 53 LEU CD1 1 1
13 14453 1 1 39 LEU CD2 C -2.338 2.837 -3.168 1.00 . A A . 53 LEU CD2 1 1
13 14454 1 1 39 LEU CG C -2.812 1.405 -2.974 1.00 . A A . 53 LEU CG 1 1
13 14455 1 1 39 LEU H H -4.015 0.106 -5.243 1.00 . A A . 53 LEU H 1 1
13 14456 1 1 39 LEU HA H -1.717 1.720 -5.492 1.00 . A A . 53 LEU HA 1 1
13 14457 1 1 39 LEU HB2 H -2.311 -0.566 -3.616 1.00 . A A . 53 LEU HB2 1 1
13 14458 1 1 39 LEU HB3 H -0.939 0.512 -3.455 1.00 . A A . 53 LEU HB3 1 1
13 14459 1 1 39 LEU HD11 H -3.351 1.744 -0.934 1.00 . A A . 53 LEU HD11 1 1
13 14460 1 1 39 LEU HD12 H -1.754 1.028 -1.157 1.00 . A A . 53 LEU HD12 1 1
13 14461 1 1 39 LEU HD13 H -3.201 0.044 -1.375 1.00 . A A . 53 LEU HD13 1 1
13 14462 1 1 39 LEU HD21 H -2.923 3.498 -2.546 1.00 . A A . 53 LEU HD21 1 1
13 14463 1 1 39 LEU HD22 H -2.458 3.120 -4.203 1.00 . A A . 53 LEU HD22 1 1
13 14464 1 1 39 LEU HD23 H -1.296 2.913 -2.893 1.00 . A A . 53 LEU HD23 1 1
13 14465 1 1 39 LEU HG H -3.837 1.344 -3.308 1.00 . A A . 53 LEU HG 1 1
13 14466 1 1 39 LEU N N -3.320 0.467 -5.836 1.00 . A A . 53 LEU N 1 1
13 14467 1 1 39 LEU O O 0.167 0.212 -6.269 1.00 . A A . 53 LEU O 1 1
13 14468 1 1 40 LYS C C -0.156 -1.760 -8.416 1.00 . A A . 54 LYS C 1 1
13 14469 1 1 40 LYS CA C -0.535 -2.351 -7.058 1.00 . A A . 54 LYS CA 1 1
13 14470 1 1 40 LYS CB C -1.284 -3.666 -7.261 1.00 . A A . 54 LYS CB 1 1
13 14471 1 1 40 LYS CD C 0.666 -5.131 -6.748 1.00 . A A . 54 LYS CD 1 1
13 14472 1 1 40 LYS CE C 1.384 -6.410 -7.110 1.00 . A A . 54 LYS CE 1 1
13 14473 1 1 40 LYS CG C -0.410 -4.795 -7.760 1.00 . A A . 54 LYS CG 1 1
13 14474 1 1 40 LYS H H -2.258 -1.731 -6.028 1.00 . A A . 54 LYS H 1 1
13 14475 1 1 40 LYS HA H 0.358 -2.532 -6.479 1.00 . A A . 54 LYS HA 1 1
13 14476 1 1 40 LYS HB2 H -1.718 -3.965 -6.319 1.00 . A A . 54 LYS HB2 1 1
13 14477 1 1 40 LYS HB3 H -2.076 -3.507 -7.977 1.00 . A A . 54 LYS HB3 1 1
13 14478 1 1 40 LYS HD2 H 1.383 -4.325 -6.717 1.00 . A A . 54 LYS HD2 1 1
13 14479 1 1 40 LYS HD3 H 0.209 -5.247 -5.776 1.00 . A A . 54 LYS HD3 1 1
13 14480 1 1 40 LYS HE2 H 2.067 -6.656 -6.314 1.00 . A A . 54 LYS HE2 1 1
13 14481 1 1 40 LYS HE3 H 0.649 -7.193 -7.210 1.00 . A A . 54 LYS HE3 1 1
13 14482 1 1 40 LYS HG2 H -1.023 -5.669 -7.928 1.00 . A A . 54 LYS HG2 1 1
13 14483 1 1 40 LYS HG3 H 0.058 -4.495 -8.686 1.00 . A A . 54 LYS HG3 1 1
13 14484 1 1 40 LYS HZ1 H 1.495 -6.083 -9.169 1.00 . A A . 54 LYS HZ1 1 1
13 14485 1 1 40 LYS HZ2 H 2.643 -7.176 -8.587 1.00 . A A . 54 LYS HZ2 1 1
13 14486 1 1 40 LYS HZ3 H 2.840 -5.524 -8.314 1.00 . A A . 54 LYS HZ3 1 1
13 14487 1 1 40 LYS N N -1.374 -1.428 -6.321 1.00 . A A . 54 LYS N 1 1
13 14488 1 1 40 LYS NZ N 2.141 -6.289 -8.383 1.00 . A A . 54 LYS NZ 1 1
13 14489 1 1 40 LYS O O 0.999 -1.822 -8.837 1.00 . A A . 54 LYS O 1 1
13 14490 1 1 41 SER C C -0.088 0.706 -10.300 1.00 . A A . 55 SER C 1 1
13 14491 1 1 41 SER CA C -0.941 -0.560 -10.386 1.00 . A A . 55 SER CA 1 1
13 14492 1 1 41 SER CB C -2.302 -0.247 -11.000 1.00 . A A . 55 SER CB 1 1
13 14493 1 1 41 SER H H -2.031 -1.119 -8.677 1.00 . A A . 55 SER H 1 1
13 14494 1 1 41 SER HA H -0.434 -1.282 -11.008 1.00 . A A . 55 SER HA 1 1
13 14495 1 1 41 SER HB2 H -2.821 0.465 -10.377 1.00 . A A . 55 SER HB2 1 1
13 14496 1 1 41 SER HB3 H -2.162 0.169 -11.981 1.00 . A A . 55 SER HB3 1 1
13 14497 1 1 41 SER HG H -2.647 -2.049 -11.691 1.00 . A A . 55 SER HG 1 1
13 14498 1 1 41 SER N N -1.138 -1.159 -9.078 1.00 . A A . 55 SER N 1 1
13 14499 1 1 41 SER O O 0.447 1.178 -11.306 1.00 . A A . 55 SER O 1 1
13 14500 1 1 41 SER OG O -3.090 -1.422 -11.107 1.00 . A A . 55 SER OG 1 1
13 14501 1 1 42 LYS C C 2.326 2.047 -8.653 1.00 . A A . 56 LYS C 1 1
13 14502 1 1 42 LYS CA C 0.866 2.426 -8.875 1.00 . A A . 56 LYS CA 1 1
13 14503 1 1 42 LYS CB C 0.337 3.221 -7.681 1.00 . A A . 56 LYS CB 1 1
13 14504 1 1 42 LYS CD C -0.658 5.041 -9.116 1.00 . A A . 56 LYS CD 1 1
13 14505 1 1 42 LYS CE C -1.862 5.941 -9.350 1.00 . A A . 56 LYS CE 1 1
13 14506 1 1 42 LYS CG C -0.908 4.044 -7.991 1.00 . A A . 56 LYS CG 1 1
13 14507 1 1 42 LYS H H -0.421 0.846 -8.333 1.00 . A A . 56 LYS H 1 1
13 14508 1 1 42 LYS HA H 0.801 3.041 -9.760 1.00 . A A . 56 LYS HA 1 1
13 14509 1 1 42 LYS HB2 H 0.094 2.531 -6.888 1.00 . A A . 56 LYS HB2 1 1
13 14510 1 1 42 LYS HB3 H 1.109 3.885 -7.340 1.00 . A A . 56 LYS HB3 1 1
13 14511 1 1 42 LYS HD2 H 0.191 5.656 -8.856 1.00 . A A . 56 LYS HD2 1 1
13 14512 1 1 42 LYS HD3 H -0.446 4.498 -10.025 1.00 . A A . 56 LYS HD3 1 1
13 14513 1 1 42 LYS HE2 H -1.682 6.541 -10.228 1.00 . A A . 56 LYS HE2 1 1
13 14514 1 1 42 LYS HE3 H -2.732 5.319 -9.512 1.00 . A A . 56 LYS HE3 1 1
13 14515 1 1 42 LYS HG2 H -1.703 3.376 -8.287 1.00 . A A . 56 LYS HG2 1 1
13 14516 1 1 42 LYS HG3 H -1.201 4.583 -7.103 1.00 . A A . 56 LYS HG3 1 1
13 14517 1 1 42 LYS HZ1 H -2.983 7.400 -8.361 1.00 . A A . 56 LYS HZ1 1 1
13 14518 1 1 42 LYS HZ2 H -1.322 7.494 -8.066 1.00 . A A . 56 LYS HZ2 1 1
13 14519 1 1 42 LYS HZ3 H -2.241 6.287 -7.326 1.00 . A A . 56 LYS HZ3 1 1
13 14520 1 1 42 LYS N N 0.046 1.249 -9.096 1.00 . A A . 56 LYS N 1 1
13 14521 1 1 42 LYS NZ N -2.121 6.841 -8.196 1.00 . A A . 56 LYS NZ 1 1
13 14522 1 1 42 LYS O O 3.192 2.916 -8.532 1.00 . A A . 56 LYS O 1 1
13 14523 1 1 43 GLY C C 4.280 -0.155 -7.048 1.00 . A A . 57 GLY C 1 1
13 14524 1 1 43 GLY CA C 3.960 0.283 -8.460 1.00 . A A . 57 GLY CA 1 1
13 14525 1 1 43 GLY H H 1.862 0.100 -8.673 1.00 . A A . 57 GLY H 1 1
13 14526 1 1 43 GLY HA2 H 4.116 -0.551 -9.127 1.00 . A A . 57 GLY HA2 1 1
13 14527 1 1 43 GLY HA3 H 4.632 1.082 -8.738 1.00 . A A . 57 GLY HA3 1 1
13 14528 1 1 43 GLY N N 2.596 0.749 -8.606 1.00 . A A . 57 GLY N 1 1
13 14529 1 1 43 GLY O O 5.447 -0.326 -6.693 1.00 . A A . 57 GLY O 1 1
13 14530 1 1 44 LEU C C 3.459 -2.300 -4.781 1.00 . A A . 58 LEU C 1 1
13 14531 1 1 44 LEU CA C 3.441 -0.786 -4.866 1.00 . A A . 58 LEU CA 1 1
13 14532 1 1 44 LEU CB C 2.357 -0.244 -3.942 1.00 . A A . 58 LEU CB 1 1
13 14533 1 1 44 LEU CD1 C 2.446 2.248 -4.258 1.00 . A A . 58 LEU CD1 1 1
13 14534 1 1 44 LEU CD2 C 1.844 1.269 -2.030 1.00 . A A . 58 LEU CD2 1 1
13 14535 1 1 44 LEU CG C 2.670 1.098 -3.289 1.00 . A A . 58 LEU CG 1 1
13 14536 1 1 44 LEU H H 2.341 -0.136 -6.554 1.00 . A A . 58 LEU H 1 1
13 14537 1 1 44 LEU HA H 4.397 -0.413 -4.528 1.00 . A A . 58 LEU HA 1 1
13 14538 1 1 44 LEU HB2 H 1.448 -0.138 -4.517 1.00 . A A . 58 LEU HB2 1 1
13 14539 1 1 44 LEU HB3 H 2.183 -0.970 -3.162 1.00 . A A . 58 LEU HB3 1 1
13 14540 1 1 44 LEU HD11 H 2.668 3.183 -3.764 1.00 . A A . 58 LEU HD11 1 1
13 14541 1 1 44 LEU HD12 H 1.417 2.249 -4.586 1.00 . A A . 58 LEU HD12 1 1
13 14542 1 1 44 LEU HD13 H 3.097 2.130 -5.112 1.00 . A A . 58 LEU HD13 1 1
13 14543 1 1 44 LEU HD21 H 2.061 0.459 -1.348 1.00 . A A . 58 LEU HD21 1 1
13 14544 1 1 44 LEU HD22 H 0.794 1.258 -2.283 1.00 . A A . 58 LEU HD22 1 1
13 14545 1 1 44 LEU HD23 H 2.093 2.210 -1.563 1.00 . A A . 58 LEU HD23 1 1
13 14546 1 1 44 LEU HG H 3.710 1.108 -3.003 1.00 . A A . 58 LEU HG 1 1
13 14547 1 1 44 LEU N N 3.251 -0.326 -6.233 1.00 . A A . 58 LEU N 1 1
13 14548 1 1 44 LEU O O 2.821 -2.991 -5.576 1.00 . A A . 58 LEU O 1 1
13 14549 1 1 45 SER C C 3.229 -4.565 -2.447 1.00 . A A . 59 SER C 1 1
13 14550 1 1 45 SER CA C 4.247 -4.223 -3.532 1.00 . A A . 59 SER CA 1 1
13 14551 1 1 45 SER CB C 5.655 -4.612 -3.087 1.00 . A A . 59 SER CB 1 1
13 14552 1 1 45 SER H H 4.734 -2.195 -3.255 1.00 . A A . 59 SER H 1 1
13 14553 1 1 45 SER HA H 3.996 -4.755 -4.437 1.00 . A A . 59 SER HA 1 1
13 14554 1 1 45 SER HB2 H 5.861 -4.159 -2.129 1.00 . A A . 59 SER HB2 1 1
13 14555 1 1 45 SER HB3 H 5.724 -5.687 -3.003 1.00 . A A . 59 SER HB3 1 1
13 14556 1 1 45 SER HG H 7.495 -4.465 -3.752 1.00 . A A . 59 SER HG 1 1
13 14557 1 1 45 SER N N 4.200 -2.803 -3.809 1.00 . A A . 59 SER N 1 1
13 14558 1 1 45 SER O O 2.699 -3.666 -1.789 1.00 . A A . 59 SER O 1 1
13 14559 1 1 45 SER OG O 6.620 -4.160 -4.024 1.00 . A A . 59 SER OG 1 1
13 14560 1 1 46 ALA C C 2.308 -5.832 0.128 1.00 . A A . 60 ALA C 1 1
13 14561 1 1 46 ALA CA C 1.969 -6.294 -1.289 1.00 . A A . 60 ALA CA 1 1
13 14562 1 1 46 ALA CB C 1.825 -7.808 -1.338 1.00 . A A . 60 ALA CB 1 1
13 14563 1 1 46 ALA H H 3.455 -6.523 -2.785 1.00 . A A . 60 ALA H 1 1
13 14564 1 1 46 ALA HA H 1.021 -5.860 -1.574 1.00 . A A . 60 ALA HA 1 1
13 14565 1 1 46 ALA HB1 H 1.008 -8.113 -0.700 1.00 . A A . 60 ALA HB1 1 1
13 14566 1 1 46 ALA HB2 H 2.739 -8.269 -0.995 1.00 . A A . 60 ALA HB2 1 1
13 14567 1 1 46 ALA HB3 H 1.624 -8.120 -2.353 1.00 . A A . 60 ALA HB3 1 1
13 14568 1 1 46 ALA N N 2.968 -5.850 -2.257 1.00 . A A . 60 ALA N 1 1
13 14569 1 1 46 ALA O O 1.420 -5.447 0.891 1.00 . A A . 60 ALA O 1 1
13 14570 1 1 47 GLU C C 3.786 -3.969 2.025 1.00 . A A . 61 GLU C 1 1
13 14571 1 1 47 GLU CA C 4.045 -5.454 1.797 1.00 . A A . 61 GLU CA 1 1
13 14572 1 1 47 GLU CB C 5.539 -5.748 1.980 1.00 . A A . 61 GLU CB 1 1
13 14573 1 1 47 GLU CD C 5.763 -7.751 0.444 1.00 . A A . 61 GLU CD 1 1
13 14574 1 1 47 GLU CG C 5.918 -7.220 1.853 1.00 . A A . 61 GLU CG 1 1
13 14575 1 1 47 GLU H H 4.256 -6.147 -0.196 1.00 . A A . 61 GLU H 1 1
13 14576 1 1 47 GLU HA H 3.481 -6.022 2.523 1.00 . A A . 61 GLU HA 1 1
13 14577 1 1 47 GLU HB2 H 6.093 -5.195 1.236 1.00 . A A . 61 GLU HB2 1 1
13 14578 1 1 47 GLU HB3 H 5.839 -5.407 2.961 1.00 . A A . 61 GLU HB3 1 1
13 14579 1 1 47 GLU HG2 H 6.946 -7.341 2.154 1.00 . A A . 61 GLU HG2 1 1
13 14580 1 1 47 GLU HG3 H 5.282 -7.797 2.510 1.00 . A A . 61 GLU HG3 1 1
13 14581 1 1 47 GLU N N 3.591 -5.852 0.466 1.00 . A A . 61 GLU N 1 1
13 14582 1 1 47 GLU O O 3.414 -3.549 3.121 1.00 . A A . 61 GLU O 1 1
13 14583 1 1 47 GLU OE1 O 6.104 -7.017 -0.509 1.00 . A A . 61 GLU OE1 1 1
13 14584 1 1 47 GLU OE2 O 5.304 -8.898 0.278 1.00 . A A . 61 GLU OE2 1 1
13 14585 1 1 48 GLU C C 2.310 -1.441 1.309 1.00 . A A . 62 GLU C 1 1
13 14586 1 1 48 GLU CA C 3.773 -1.745 1.028 1.00 . A A . 62 GLU CA 1 1
13 14587 1 1 48 GLU CB C 4.178 -1.105 -0.301 1.00 . A A . 62 GLU CB 1 1
13 14588 1 1 48 GLU CD C 6.678 -1.390 -0.048 1.00 . A A . 62 GLU CD 1 1
13 14589 1 1 48 GLU CG C 5.457 -1.672 -0.890 1.00 . A A . 62 GLU CG 1 1
13 14590 1 1 48 GLU H H 4.250 -3.594 0.126 1.00 . A A . 62 GLU H 1 1
13 14591 1 1 48 GLU HA H 4.384 -1.346 1.821 1.00 . A A . 62 GLU HA 1 1
13 14592 1 1 48 GLU HB2 H 3.381 -1.252 -1.015 1.00 . A A . 62 GLU HB2 1 1
13 14593 1 1 48 GLU HB3 H 4.318 -0.044 -0.147 1.00 . A A . 62 GLU HB3 1 1
13 14594 1 1 48 GLU HG2 H 5.347 -2.739 -0.985 1.00 . A A . 62 GLU HG2 1 1
13 14595 1 1 48 GLU HG3 H 5.607 -1.240 -1.869 1.00 . A A . 62 GLU HG3 1 1
13 14596 1 1 48 GLU N N 3.972 -3.186 0.970 1.00 . A A . 62 GLU N 1 1
13 14597 1 1 48 GLU O O 1.978 -0.638 2.181 1.00 . A A . 62 GLU O 1 1
13 14598 1 1 48 GLU OE1 O 6.865 -2.057 0.991 1.00 . A A . 62 GLU OE1 1 1
13 14599 1 1 48 GLU OE2 O 7.472 -0.520 -0.443 1.00 . A A . 62 GLU OE2 1 1
13 14600 1 1 49 ILE C C -0.456 -2.391 2.082 1.00 . A A . 63 ILE C 1 1
13 14601 1 1 49 ILE CA C 0.010 -1.957 0.691 1.00 . A A . 63 ILE CA 1 1
13 14602 1 1 49 ILE CB C -0.720 -2.787 -0.388 1.00 . A A . 63 ILE CB 1 1
13 14603 1 1 49 ILE CD1 C -0.709 -3.302 -2.886 1.00 . A A . 63 ILE CD1 1 1
13 14604 1 1 49 ILE CG1 C -0.238 -2.378 -1.784 1.00 . A A . 63 ILE CG1 1 1
13 14605 1 1 49 ILE CG2 C -2.225 -2.615 -0.273 1.00 . A A . 63 ILE CG2 1 1
13 14606 1 1 49 ILE H H 1.797 -2.742 -0.109 1.00 . A A . 63 ILE H 1 1
13 14607 1 1 49 ILE HA H -0.231 -0.916 0.544 1.00 . A A . 63 ILE HA 1 1
13 14608 1 1 49 ILE HB H -0.489 -3.830 -0.227 1.00 . A A . 63 ILE HB 1 1
13 14609 1 1 49 ILE HD11 H -0.349 -2.942 -3.838 1.00 . A A . 63 ILE HD11 1 1
13 14610 1 1 49 ILE HD12 H -1.788 -3.332 -2.896 1.00 . A A . 63 ILE HD12 1 1
13 14611 1 1 49 ILE HD13 H -0.323 -4.297 -2.709 1.00 . A A . 63 ILE HD13 1 1
13 14612 1 1 49 ILE HG12 H -0.605 -1.387 -2.007 1.00 . A A . 63 ILE HG12 1 1
13 14613 1 1 49 ILE HG13 H 0.843 -2.367 -1.798 1.00 . A A . 63 ILE HG13 1 1
13 14614 1 1 49 ILE HG21 H -2.711 -3.137 -1.083 1.00 . A A . 63 ILE HG21 1 1
13 14615 1 1 49 ILE HG22 H -2.473 -1.564 -0.321 1.00 . A A . 63 ILE HG22 1 1
13 14616 1 1 49 ILE HG23 H -2.563 -3.020 0.669 1.00 . A A . 63 ILE HG23 1 1
13 14617 1 1 49 ILE N N 1.449 -2.114 0.561 1.00 . A A . 63 ILE N 1 1
13 14618 1 1 49 ILE O O -1.229 -1.689 2.739 1.00 . A A . 63 ILE O 1 1
13 14619 1 1 50 CYS C C 0.044 -3.110 4.955 1.00 . A A . 64 CYS C 1 1
13 14620 1 1 50 CYS CA C -0.299 -4.089 3.834 1.00 . A A . 64 CYS CA 1 1
13 14621 1 1 50 CYS CB C 0.443 -5.412 4.048 1.00 . A A . 64 CYS CB 1 1
13 14622 1 1 50 CYS H H 0.671 -4.033 1.956 1.00 . A A . 64 CYS H 1 1
13 14623 1 1 50 CYS HA H -1.362 -4.275 3.845 1.00 . A A . 64 CYS HA 1 1
13 14624 1 1 50 CYS HB2 H 0.172 -6.098 3.260 1.00 . A A . 64 CYS HB2 1 1
13 14625 1 1 50 CYS HB3 H 1.506 -5.227 4.003 1.00 . A A . 64 CYS HB3 1 1
13 14626 1 1 50 CYS HG H -1.126 -5.866 6.012 1.00 . A A . 64 CYS HG 1 1
13 14627 1 1 50 CYS N N 0.047 -3.537 2.528 1.00 . A A . 64 CYS N 1 1
13 14628 1 1 50 CYS O O -0.754 -2.893 5.873 1.00 . A A . 64 CYS O 1 1
13 14629 1 1 50 CYS SG S 0.092 -6.225 5.624 1.00 . A A . 64 CYS SG 1 1
13 14630 1 1 51 GLU C C 0.835 -0.309 5.842 1.00 . A A . 65 GLU C 1 1
13 14631 1 1 51 GLU CA C 1.677 -1.578 5.879 1.00 . A A . 65 GLU CA 1 1
13 14632 1 1 51 GLU CB C 3.151 -1.250 5.659 1.00 . A A . 65 GLU CB 1 1
13 14633 1 1 51 GLU CD C 5.180 -0.029 6.537 1.00 . A A . 65 GLU CD 1 1
13 14634 1 1 51 GLU CG C 3.671 -0.184 6.596 1.00 . A A . 65 GLU CG 1 1
13 14635 1 1 51 GLU H H 1.818 -2.714 4.118 1.00 . A A . 65 GLU H 1 1
13 14636 1 1 51 GLU HA H 1.560 -2.044 6.846 1.00 . A A . 65 GLU HA 1 1
13 14637 1 1 51 GLU HB2 H 3.733 -2.146 5.806 1.00 . A A . 65 GLU HB2 1 1
13 14638 1 1 51 GLU HB3 H 3.283 -0.904 4.646 1.00 . A A . 65 GLU HB3 1 1
13 14639 1 1 51 GLU HG2 H 3.215 0.751 6.318 1.00 . A A . 65 GLU HG2 1 1
13 14640 1 1 51 GLU HG3 H 3.382 -0.437 7.604 1.00 . A A . 65 GLU HG3 1 1
13 14641 1 1 51 GLU N N 1.229 -2.517 4.875 1.00 . A A . 65 GLU N 1 1
13 14642 1 1 51 GLU O O 0.336 0.141 6.874 1.00 . A A . 65 GLU O 1 1
13 14643 1 1 51 GLU OE1 O 5.661 1.093 6.277 1.00 . A A . 65 GLU OE1 1 1
13 14644 1 1 51 GLU OE2 O 5.897 -1.033 6.748 1.00 . A A . 65 GLU OE2 1 1
13 14645 1 1 52 ALA C C -1.506 1.359 5.029 1.00 . A A . 66 ALA C 1 1
13 14646 1 1 52 ALA CA C -0.101 1.472 4.461 1.00 . A A . 66 ALA CA 1 1
13 14647 1 1 52 ALA CB C -0.168 1.835 2.989 1.00 . A A . 66 ALA CB 1 1
13 14648 1 1 52 ALA H H 1.042 -0.204 3.859 1.00 . A A . 66 ALA H 1 1
13 14649 1 1 52 ALA HA H 0.424 2.261 4.979 1.00 . A A . 66 ALA HA 1 1
13 14650 1 1 52 ALA HB1 H 0.832 1.955 2.602 1.00 . A A . 66 ALA HB1 1 1
13 14651 1 1 52 ALA HB2 H -0.717 2.760 2.869 1.00 . A A . 66 ALA HB2 1 1
13 14652 1 1 52 ALA HB3 H -0.672 1.048 2.447 1.00 . A A . 66 ALA HB3 1 1
13 14653 1 1 52 ALA N N 0.649 0.236 4.644 1.00 . A A . 66 ALA N 1 1
13 14654 1 1 52 ALA O O -1.976 2.266 5.714 1.00 . A A . 66 ALA O 1 1
13 14655 1 1 53 PHE C C -3.542 0.074 6.788 1.00 . A A . 67 PHE C 1 1
13 14656 1 1 53 PHE CA C -3.509 0.008 5.269 1.00 . A A . 67 PHE CA 1 1
13 14657 1 1 53 PHE CB C -4.046 -1.341 4.795 1.00 . A A . 67 PHE CB 1 1
13 14658 1 1 53 PHE CD1 C -4.424 -1.528 2.320 1.00 . A A . 67 PHE CD1 1 1
13 14659 1 1 53 PHE CD2 C -6.241 -0.845 3.702 1.00 . A A . 67 PHE CD2 1 1
13 14660 1 1 53 PHE CE1 C -5.234 -1.427 1.205 1.00 . A A . 67 PHE CE1 1 1
13 14661 1 1 53 PHE CE2 C -7.053 -0.743 2.593 1.00 . A A . 67 PHE CE2 1 1
13 14662 1 1 53 PHE CG C -4.919 -1.238 3.579 1.00 . A A . 67 PHE CG 1 1
13 14663 1 1 53 PHE CZ C -6.551 -1.035 1.342 1.00 . A A . 67 PHE CZ 1 1
13 14664 1 1 53 PHE H H -1.734 -0.454 4.208 1.00 . A A . 67 PHE H 1 1
13 14665 1 1 53 PHE HA H -4.142 0.790 4.876 1.00 . A A . 67 PHE HA 1 1
13 14666 1 1 53 PHE HB2 H -3.214 -1.988 4.557 1.00 . A A . 67 PHE HB2 1 1
13 14667 1 1 53 PHE HB3 H -4.627 -1.787 5.588 1.00 . A A . 67 PHE HB3 1 1
13 14668 1 1 53 PHE HD1 H -3.394 -1.836 2.212 1.00 . A A . 67 PHE HD1 1 1
13 14669 1 1 53 PHE HD2 H -6.635 -0.618 4.679 1.00 . A A . 67 PHE HD2 1 1
13 14670 1 1 53 PHE HE1 H -4.837 -1.656 0.226 1.00 . A A . 67 PHE HE1 1 1
13 14671 1 1 53 PHE HE2 H -8.082 -0.437 2.704 1.00 . A A . 67 PHE HE2 1 1
13 14672 1 1 53 PHE HZ H -7.187 -0.955 0.474 1.00 . A A . 67 PHE HZ 1 1
13 14673 1 1 53 PHE N N -2.164 0.237 4.761 1.00 . A A . 67 PHE N 1 1
13 14674 1 1 53 PHE O O -4.444 0.667 7.376 1.00 . A A . 67 PHE O 1 1
13 14675 1 1 54 THR C C -2.337 0.857 9.437 1.00 . A A . 68 THR C 1 1
13 14676 1 1 54 THR CA C -2.501 -0.549 8.872 1.00 . A A . 68 THR CA 1 1
13 14677 1 1 54 THR CB C -1.361 -1.455 9.358 1.00 . A A . 68 THR CB 1 1
13 14678 1 1 54 THR CG2 C -1.458 -1.688 10.858 1.00 . A A . 68 THR CG2 1 1
13 14679 1 1 54 THR H H -1.817 -0.914 6.905 1.00 . A A . 68 THR H 1 1
13 14680 1 1 54 THR HA H -3.430 -0.952 9.223 1.00 . A A . 68 THR HA 1 1
13 14681 1 1 54 THR HB H -0.423 -0.971 9.140 1.00 . A A . 68 THR HB 1 1
13 14682 1 1 54 THR HG1 H -0.981 -2.636 7.811 1.00 . A A . 68 THR HG1 1 1
13 14683 1 1 54 THR HG21 H -1.386 -0.743 11.374 1.00 . A A . 68 THR HG21 1 1
13 14684 1 1 54 THR HG22 H -0.653 -2.336 11.174 1.00 . A A . 68 THR HG22 1 1
13 14685 1 1 54 THR HG23 H -2.405 -2.153 11.089 1.00 . A A . 68 THR HG23 1 1
13 14686 1 1 54 THR N N -2.546 -0.510 7.422 1.00 . A A . 68 THR N 1 1
13 14687 1 1 54 THR O O -2.888 1.192 10.488 1.00 . A A . 68 THR O 1 1
13 14688 1 1 54 THR OG1 O -1.419 -2.715 8.670 1.00 . A A . 68 THR OG1 1 1
13 14689 1 1 55 LYS C C -2.623 3.916 8.960 1.00 . A A . 69 LYS C 1 1
13 14690 1 1 55 LYS CA C -1.369 3.056 9.110 1.00 . A A . 69 LYS CA 1 1
13 14691 1 1 55 LYS CB C -0.244 3.623 8.267 1.00 . A A . 69 LYS CB 1 1
13 14692 1 1 55 LYS CD C 2.204 3.415 7.674 1.00 . A A . 69 LYS CD 1 1
13 14693 1 1 55 LYS CE C 2.727 4.511 8.590 1.00 . A A . 69 LYS CE 1 1
13 14694 1 1 55 LYS CG C 0.972 2.722 8.243 1.00 . A A . 69 LYS CG 1 1
13 14695 1 1 55 LYS H H -1.178 1.346 7.889 1.00 . A A . 69 LYS H 1 1
13 14696 1 1 55 LYS HA H -1.066 3.058 10.144 1.00 . A A . 69 LYS HA 1 1
13 14697 1 1 55 LYS HB2 H -0.597 3.743 7.254 1.00 . A A . 69 LYS HB2 1 1
13 14698 1 1 55 LYS HB3 H 0.043 4.580 8.660 1.00 . A A . 69 LYS HB3 1 1
13 14699 1 1 55 LYS HD2 H 2.982 2.680 7.534 1.00 . A A . 69 LYS HD2 1 1
13 14700 1 1 55 LYS HD3 H 1.947 3.850 6.720 1.00 . A A . 69 LYS HD3 1 1
13 14701 1 1 55 LYS HE2 H 2.562 4.206 9.610 1.00 . A A . 69 LYS HE2 1 1
13 14702 1 1 55 LYS HE3 H 3.786 4.626 8.417 1.00 . A A . 69 LYS HE3 1 1
13 14703 1 1 55 LYS HG2 H 1.178 2.389 9.249 1.00 . A A . 69 LYS HG2 1 1
13 14704 1 1 55 LYS HG3 H 0.747 1.861 7.629 1.00 . A A . 69 LYS HG3 1 1
13 14705 1 1 55 LYS HZ1 H 1.078 5.794 8.719 1.00 . A A . 69 LYS HZ1 1 1
13 14706 1 1 55 LYS HZ2 H 2.042 6.055 7.358 1.00 . A A . 69 LYS HZ2 1 1
13 14707 1 1 55 LYS HZ3 H 2.567 6.574 8.875 1.00 . A A . 69 LYS HZ3 1 1
13 14708 1 1 55 LYS N N -1.604 1.680 8.713 1.00 . A A . 69 LYS N 1 1
13 14709 1 1 55 LYS NZ N 2.054 5.823 8.370 1.00 . A A . 69 LYS NZ 1 1
13 14710 1 1 55 LYS O O -2.829 4.863 9.718 1.00 . A A . 69 LYS O 1 1
13 14711 1 1 56 VAL C C -5.812 3.913 8.671 1.00 . A A . 70 VAL C 1 1
13 14712 1 1 56 VAL CA C -4.682 4.358 7.745 1.00 . A A . 70 VAL CA 1 1
13 14713 1 1 56 VAL CB C -5.152 4.268 6.273 1.00 . A A . 70 VAL CB 1 1
13 14714 1 1 56 VAL CG1 C -4.014 4.618 5.332 1.00 . A A . 70 VAL CG1 1 1
13 14715 1 1 56 VAL CG2 C -5.724 2.897 5.942 1.00 . A A . 70 VAL CG2 1 1
13 14716 1 1 56 VAL H H -3.255 2.815 7.415 1.00 . A A . 70 VAL H 1 1
13 14717 1 1 56 VAL HA H -4.455 5.393 7.959 1.00 . A A . 70 VAL HA 1 1
13 14718 1 1 56 VAL HB H -5.935 4.999 6.130 1.00 . A A . 70 VAL HB 1 1
13 14719 1 1 56 VAL HG11 H -3.864 5.687 5.327 1.00 . A A . 70 VAL HG11 1 1
13 14720 1 1 56 VAL HG12 H -4.253 4.282 4.336 1.00 . A A . 70 VAL HG12 1 1
13 14721 1 1 56 VAL HG13 H -3.110 4.131 5.666 1.00 . A A . 70 VAL HG13 1 1
13 14722 1 1 56 VAL HG21 H -6.007 2.866 4.900 1.00 . A A . 70 VAL HG21 1 1
13 14723 1 1 56 VAL HG22 H -6.593 2.710 6.556 1.00 . A A . 70 VAL HG22 1 1
13 14724 1 1 56 VAL HG23 H -4.978 2.140 6.135 1.00 . A A . 70 VAL HG23 1 1
13 14725 1 1 56 VAL N N -3.463 3.585 7.987 1.00 . A A . 70 VAL N 1 1
13 14726 1 1 56 VAL O O -6.941 4.398 8.568 1.00 . A A . 70 VAL O 1 1
13 14727 1 1 57 GLY C C -7.228 1.314 10.093 1.00 . A A . 71 GLY C 1 1
13 14728 1 1 57 GLY CA C -6.487 2.552 10.542 1.00 . A A . 71 GLY CA 1 1
13 14729 1 1 57 GLY H H -4.600 2.617 9.588 1.00 . A A . 71 GLY H 1 1
13 14730 1 1 57 GLY HA2 H -5.986 2.338 11.474 1.00 . A A . 71 GLY HA2 1 1
13 14731 1 1 57 GLY HA3 H -7.199 3.347 10.703 1.00 . A A . 71 GLY HA3 1 1
13 14732 1 1 57 GLY N N -5.505 2.994 9.575 1.00 . A A . 71 GLY N 1 1
13 14733 1 1 57 GLY O O -8.293 0.992 10.622 1.00 . A A . 71 GLY O 1 1
13 14734 1 1 58 GLN C C -6.231 -1.729 8.644 1.00 . A A . 72 GLN C 1 1
13 14735 1 1 58 GLN CA C -7.265 -0.608 8.618 1.00 . A A . 72 GLN CA 1 1
13 14736 1 1 58 GLN CB C -7.767 -0.396 7.187 1.00 . A A . 72 GLN CB 1 1
13 14737 1 1 58 GLN CD C -9.829 -1.845 7.124 1.00 . A A . 72 GLN CD 1 1
13 14738 1 1 58 GLN CG C -8.437 -1.617 6.582 1.00 . A A . 72 GLN CG 1 1
13 14739 1 1 58 GLN H H -5.829 0.932 8.722 1.00 . A A . 72 GLN H 1 1
13 14740 1 1 58 GLN HA H -8.095 -0.869 9.255 1.00 . A A . 72 GLN HA 1 1
13 14741 1 1 58 GLN HB2 H -8.479 0.415 7.186 1.00 . A A . 72 GLN HB2 1 1
13 14742 1 1 58 GLN HB3 H -6.928 -0.125 6.564 1.00 . A A . 72 GLN HB3 1 1
13 14743 1 1 58 GLN HE21 H -10.580 -0.731 5.666 1.00 . A A . 72 GLN HE21 1 1
13 14744 1 1 58 GLN HE22 H -11.729 -1.395 6.773 1.00 . A A . 72 GLN HE22 1 1
13 14745 1 1 58 GLN HG2 H -8.502 -1.483 5.513 1.00 . A A . 72 GLN HG2 1 1
13 14746 1 1 58 GLN HG3 H -7.835 -2.486 6.800 1.00 . A A . 72 GLN HG3 1 1
13 14747 1 1 58 GLN N N -6.670 0.618 9.117 1.00 . A A . 72 GLN N 1 1
13 14748 1 1 58 GLN NE2 N -10.811 -1.267 6.456 1.00 . A A . 72 GLN NE2 1 1
13 14749 1 1 58 GLN O O -5.484 -1.917 7.687 1.00 . A A . 72 GLN O 1 1
13 14750 1 1 58 GLN OE1 O -10.017 -2.533 8.129 1.00 . A A . 72 GLN OE1 1 1
13 14751 1 1 59 PRO C C -5.446 -4.725 8.954 1.00 . A A . 73 PRO C 1 1
13 14752 1 1 59 PRO CA C -5.172 -3.547 9.879 1.00 . A A . 73 PRO CA 1 1
13 14753 1 1 59 PRO CB C -5.275 -3.964 11.341 1.00 . A A . 73 PRO CB 1 1
13 14754 1 1 59 PRO CD C -7.033 -2.375 10.921 1.00 . A A . 73 PRO CD 1 1
13 14755 1 1 59 PRO CG C -6.647 -3.560 11.769 1.00 . A A . 73 PRO CG 1 1
13 14756 1 1 59 PRO HA H -4.174 -3.172 9.682 1.00 . A A . 73 PRO HA 1 1
13 14757 1 1 59 PRO HB2 H -5.134 -5.032 11.414 1.00 . A A . 73 PRO HB2 1 1
13 14758 1 1 59 PRO HB3 H -4.515 -3.456 11.916 1.00 . A A . 73 PRO HB3 1 1
13 14759 1 1 59 PRO HD2 H -8.074 -2.439 10.640 1.00 . A A . 73 PRO HD2 1 1
13 14760 1 1 59 PRO HD3 H -6.840 -1.453 11.449 1.00 . A A . 73 PRO HD3 1 1
13 14761 1 1 59 PRO HG2 H -7.335 -4.375 11.604 1.00 . A A . 73 PRO HG2 1 1
13 14762 1 1 59 PRO HG3 H -6.637 -3.284 12.813 1.00 . A A . 73 PRO HG3 1 1
13 14763 1 1 59 PRO N N -6.165 -2.491 9.739 1.00 . A A . 73 PRO N 1 1
13 14764 1 1 59 PRO O O -6.290 -5.583 9.233 1.00 . A A . 73 PRO O 1 1
13 14765 1 1 60 LYS C C -3.603 -6.659 6.918 1.00 . A A . 74 LYS C 1 1
13 14766 1 1 60 LYS CA C -4.850 -5.802 6.866 1.00 . A A . 74 LYS CA 1 1
13 14767 1 1 60 LYS CB C -5.038 -5.251 5.448 1.00 . A A . 74 LYS CB 1 1
13 14768 1 1 60 LYS CD C -7.515 -5.623 5.420 1.00 . A A . 74 LYS CD 1 1
13 14769 1 1 60 LYS CE C -8.860 -5.087 4.969 1.00 . A A . 74 LYS CE 1 1
13 14770 1 1 60 LYS CG C -6.399 -4.618 5.202 1.00 . A A . 74 LYS CG 1 1
13 14771 1 1 60 LYS H H -4.135 -3.987 7.662 1.00 . A A . 74 LYS H 1 1
13 14772 1 1 60 LYS HA H -5.703 -6.410 7.128 1.00 . A A . 74 LYS HA 1 1
13 14773 1 1 60 LYS HB2 H -4.281 -4.506 5.260 1.00 . A A . 74 LYS HB2 1 1
13 14774 1 1 60 LYS HB3 H -4.912 -6.062 4.744 1.00 . A A . 74 LYS HB3 1 1
13 14775 1 1 60 LYS HD2 H -7.293 -6.520 4.861 1.00 . A A . 74 LYS HD2 1 1
13 14776 1 1 60 LYS HD3 H -7.569 -5.858 6.471 1.00 . A A . 74 LYS HD3 1 1
13 14777 1 1 60 LYS HE2 H -9.077 -4.182 5.517 1.00 . A A . 74 LYS HE2 1 1
13 14778 1 1 60 LYS HE3 H -8.806 -4.864 3.915 1.00 . A A . 74 LYS HE3 1 1
13 14779 1 1 60 LYS HG2 H -6.530 -3.792 5.884 1.00 . A A . 74 LYS HG2 1 1
13 14780 1 1 60 LYS HG3 H -6.440 -4.259 4.184 1.00 . A A . 74 LYS HG3 1 1
13 14781 1 1 60 LYS HZ1 H -9.740 -6.961 4.705 1.00 . A A . 74 LYS HZ1 1 1
13 14782 1 1 60 LYS HZ2 H -10.851 -5.697 4.843 1.00 . A A . 74 LYS HZ2 1 1
13 14783 1 1 60 LYS HZ3 H -10.050 -6.265 6.216 1.00 . A A . 74 LYS HZ3 1 1
13 14784 1 1 60 LYS N N -4.749 -4.729 7.835 1.00 . A A . 74 LYS N 1 1
13 14785 1 1 60 LYS NZ N -9.950 -6.070 5.201 1.00 . A A . 74 LYS NZ 1 1
13 14786 1 1 60 LYS O O -2.493 -6.144 7.070 1.00 . A A . 74 LYS O 1 1
13 14787 1 1 61 THR C C -2.112 -9.023 5.390 1.00 . A A . 75 THR C 1 1
13 14788 1 1 61 THR CA C -2.667 -8.876 6.799 1.00 . A A . 75 THR CA 1 1
13 14789 1 1 61 THR CB C -3.075 -10.260 7.336 1.00 . A A . 75 THR CB 1 1
13 14790 1 1 61 THR CG2 C -3.343 -10.202 8.831 1.00 . A A . 75 THR CG2 1 1
13 14791 1 1 61 THR H H -4.702 -8.309 6.712 1.00 . A A . 75 THR H 1 1
13 14792 1 1 61 THR HA H -1.897 -8.473 7.441 1.00 . A A . 75 THR HA 1 1
13 14793 1 1 61 THR HB H -2.264 -10.952 7.159 1.00 . A A . 75 THR HB 1 1
13 14794 1 1 61 THR HG1 H -4.955 -10.069 6.739 1.00 . A A . 75 THR HG1 1 1
13 14795 1 1 61 THR HG21 H -2.443 -9.901 9.346 1.00 . A A . 75 THR HG21 1 1
13 14796 1 1 61 THR HG22 H -3.648 -11.177 9.180 1.00 . A A . 75 THR HG22 1 1
13 14797 1 1 61 THR HG23 H -4.127 -9.487 9.029 1.00 . A A . 75 THR HG23 1 1
13 14798 1 1 61 THR N N -3.784 -7.957 6.804 1.00 . A A . 75 THR N 1 1
13 14799 1 1 61 THR O O -2.817 -8.774 4.408 1.00 . A A . 75 THR O 1 1
13 14800 1 1 61 THR OG1 O -4.245 -10.728 6.652 1.00 . A A . 75 THR OG1 1 1
13 14801 1 1 62 LEU C C -0.945 -10.767 3.270 1.00 . A A . 76 LEU C 1 1
13 14802 1 1 62 LEU CA C -0.223 -9.644 4.005 1.00 . A A . 76 LEU CA 1 1
13 14803 1 1 62 LEU CB C 1.258 -9.981 4.192 1.00 . A A . 76 LEU CB 1 1
13 14804 1 1 62 LEU CD1 C 2.022 -8.781 2.130 1.00 . A A . 76 LEU CD1 1 1
13 14805 1 1 62 LEU CD2 C 3.510 -10.462 3.215 1.00 . A A . 76 LEU CD2 1 1
13 14806 1 1 62 LEU CG C 2.072 -10.087 2.902 1.00 . A A . 76 LEU CG 1 1
13 14807 1 1 62 LEU H H -0.331 -9.564 6.113 1.00 . A A . 76 LEU H 1 1
13 14808 1 1 62 LEU HA H -0.312 -8.735 3.428 1.00 . A A . 76 LEU HA 1 1
13 14809 1 1 62 LEU HB2 H 1.703 -9.216 4.811 1.00 . A A . 76 LEU HB2 1 1
13 14810 1 1 62 LEU HB3 H 1.326 -10.924 4.711 1.00 . A A . 76 LEU HB3 1 1
13 14811 1 1 62 LEU HD11 H 1.003 -8.569 1.844 1.00 . A A . 76 LEU HD11 1 1
13 14812 1 1 62 LEU HD12 H 2.635 -8.862 1.243 1.00 . A A . 76 LEU HD12 1 1
13 14813 1 1 62 LEU HD13 H 2.395 -7.980 2.752 1.00 . A A . 76 LEU HD13 1 1
13 14814 1 1 62 LEU HD21 H 3.946 -9.711 3.857 1.00 . A A . 76 LEU HD21 1 1
13 14815 1 1 62 LEU HD22 H 4.074 -10.521 2.297 1.00 . A A . 76 LEU HD22 1 1
13 14816 1 1 62 LEU HD23 H 3.532 -11.419 3.713 1.00 . A A . 76 LEU HD23 1 1
13 14817 1 1 62 LEU HG H 1.649 -10.861 2.280 1.00 . A A . 76 LEU HG 1 1
13 14818 1 1 62 LEU N N -0.853 -9.419 5.294 1.00 . A A . 76 LEU N 1 1
13 14819 1 1 62 LEU O O -1.044 -10.762 2.043 1.00 . A A . 76 LEU O 1 1
13 14820 1 1 63 ASN C C -3.453 -12.289 2.730 1.00 . A A . 77 ASN C 1 1
13 14821 1 1 63 ASN CA C -2.254 -12.821 3.513 1.00 . A A . 77 ASN CA 1 1
13 14822 1 1 63 ASN CB C -2.742 -13.705 4.664 1.00 . A A . 77 ASN CB 1 1
13 14823 1 1 63 ASN CG C -3.455 -14.963 4.195 1.00 . A A . 77 ASN CG 1 1
13 14824 1 1 63 ASN H H -1.288 -11.679 5.011 1.00 . A A . 77 ASN H 1 1
13 14825 1 1 63 ASN HA H -1.628 -13.403 2.854 1.00 . A A . 77 ASN HA 1 1
13 14826 1 1 63 ASN HB2 H -1.896 -13.998 5.264 1.00 . A A . 77 ASN HB2 1 1
13 14827 1 1 63 ASN HB3 H -3.427 -13.136 5.275 1.00 . A A . 77 ASN HB3 1 1
13 14828 1 1 63 ASN HD21 H -4.642 -14.910 5.787 1.00 . A A . 77 ASN HD21 1 1
13 14829 1 1 63 ASN HD22 H -4.902 -16.228 4.697 1.00 . A A . 77 ASN HD22 1 1
13 14830 1 1 63 ASN N N -1.460 -11.717 4.045 1.00 . A A . 77 ASN N 1 1
13 14831 1 1 63 ASN ND2 N -4.432 -15.409 4.968 1.00 . A A . 77 ASN ND2 1 1
13 14832 1 1 63 ASN O O -3.737 -12.749 1.622 1.00 . A A . 77 ASN O 1 1
13 14833 1 1 63 ASN OD1 O -3.133 -15.524 3.148 1.00 . A A . 77 ASN OD1 1 1
13 14834 1 1 64 GLU C C -4.831 -9.991 1.361 1.00 . A A . 78 GLU C 1 1
13 14835 1 1 64 GLU CA C -5.272 -10.666 2.647 1.00 . A A . 78 GLU CA 1 1
13 14836 1 1 64 GLU CB C -5.918 -9.627 3.566 1.00 . A A . 78 GLU CB 1 1
13 14837 1 1 64 GLU CD C -7.124 -9.208 5.732 1.00 . A A . 78 GLU CD 1 1
13 14838 1 1 64 GLU CG C -6.747 -10.229 4.681 1.00 . A A . 78 GLU CG 1 1
13 14839 1 1 64 GLU H H -3.873 -11.001 4.203 1.00 . A A . 78 GLU H 1 1
13 14840 1 1 64 GLU HA H -5.998 -11.430 2.412 1.00 . A A . 78 GLU HA 1 1
13 14841 1 1 64 GLU HB2 H -5.138 -9.028 4.011 1.00 . A A . 78 GLU HB2 1 1
13 14842 1 1 64 GLU HB3 H -6.556 -8.987 2.976 1.00 . A A . 78 GLU HB3 1 1
13 14843 1 1 64 GLU HG2 H -7.650 -10.643 4.260 1.00 . A A . 78 GLU HG2 1 1
13 14844 1 1 64 GLU HG3 H -6.176 -11.013 5.149 1.00 . A A . 78 GLU HG3 1 1
13 14845 1 1 64 GLU N N -4.139 -11.306 3.309 1.00 . A A . 78 GLU N 1 1
13 14846 1 1 64 GLU O O -5.431 -10.195 0.310 1.00 . A A . 78 GLU O 1 1
13 14847 1 1 64 GLU OE1 O -6.291 -8.941 6.624 1.00 . A A . 78 GLU OE1 1 1
13 14848 1 1 64 GLU OE2 O -8.249 -8.671 5.680 1.00 . A A . 78 GLU OE2 1 1
13 14849 1 1 65 ILE C C -2.896 -9.375 -0.844 1.00 . A A . 79 ILE C 1 1
13 14850 1 1 65 ILE CA C -3.274 -8.448 0.309 1.00 . A A . 79 ILE CA 1 1
13 14851 1 1 65 ILE CB C -2.061 -7.570 0.690 1.00 . A A . 79 ILE CB 1 1
13 14852 1 1 65 ILE CD1 C -3.585 -5.753 1.654 1.00 . A A . 79 ILE CD1 1 1
13 14853 1 1 65 ILE CG1 C -2.400 -6.672 1.886 1.00 . A A . 79 ILE CG1 1 1
13 14854 1 1 65 ILE CG2 C -1.616 -6.725 -0.496 1.00 . A A . 79 ILE CG2 1 1
13 14855 1 1 65 ILE H H -3.288 -9.147 2.308 1.00 . A A . 79 ILE H 1 1
13 14856 1 1 65 ILE HA H -4.073 -7.797 -0.017 1.00 . A A . 79 ILE HA 1 1
13 14857 1 1 65 ILE HB H -1.246 -8.224 0.961 1.00 . A A . 79 ILE HB 1 1
13 14858 1 1 65 ILE HD11 H -3.731 -5.127 2.523 1.00 . A A . 79 ILE HD11 1 1
13 14859 1 1 65 ILE HD12 H -4.471 -6.345 1.485 1.00 . A A . 79 ILE HD12 1 1
13 14860 1 1 65 ILE HD13 H -3.396 -5.132 0.790 1.00 . A A . 79 ILE HD13 1 1
13 14861 1 1 65 ILE HG12 H -2.630 -7.293 2.738 1.00 . A A . 79 ILE HG12 1 1
13 14862 1 1 65 ILE HG13 H -1.545 -6.056 2.118 1.00 . A A . 79 ILE HG13 1 1
13 14863 1 1 65 ILE HG21 H -1.350 -7.371 -1.320 1.00 . A A . 79 ILE HG21 1 1
13 14864 1 1 65 ILE HG22 H -0.759 -6.132 -0.214 1.00 . A A . 79 ILE HG22 1 1
13 14865 1 1 65 ILE HG23 H -2.423 -6.073 -0.796 1.00 . A A . 79 ILE HG23 1 1
13 14866 1 1 65 ILE N N -3.761 -9.212 1.450 1.00 . A A . 79 ILE N 1 1
13 14867 1 1 65 ILE O O -3.287 -9.144 -1.988 1.00 . A A . 79 ILE O 1 1
13 14868 1 1 66 LYS C C -2.973 -12.098 -2.151 1.00 . A A . 80 LYS C 1 1
13 14869 1 1 66 LYS CA C -1.760 -11.414 -1.539 1.00 . A A . 80 LYS CA 1 1
13 14870 1 1 66 LYS CB C -0.829 -12.468 -0.941 1.00 . A A . 80 LYS CB 1 1
13 14871 1 1 66 LYS CD C 1.518 -13.015 -0.259 1.00 . A A . 80 LYS CD 1 1
13 14872 1 1 66 LYS CE C 2.874 -12.459 0.142 1.00 . A A . 80 LYS CE 1 1
13 14873 1 1 66 LYS CG C 0.496 -11.909 -0.463 1.00 . A A . 80 LYS CG 1 1
13 14874 1 1 66 LYS H H -1.881 -10.570 0.403 1.00 . A A . 80 LYS H 1 1
13 14875 1 1 66 LYS HA H -1.233 -10.884 -2.317 1.00 . A A . 80 LYS HA 1 1
13 14876 1 1 66 LYS HB2 H -1.323 -12.932 -0.101 1.00 . A A . 80 LYS HB2 1 1
13 14877 1 1 66 LYS HB3 H -0.630 -13.220 -1.690 1.00 . A A . 80 LYS HB3 1 1
13 14878 1 1 66 LYS HD2 H 1.168 -13.675 0.519 1.00 . A A . 80 LYS HD2 1 1
13 14879 1 1 66 LYS HD3 H 1.624 -13.566 -1.182 1.00 . A A . 80 LYS HD3 1 1
13 14880 1 1 66 LYS HE2 H 3.156 -11.690 -0.560 1.00 . A A . 80 LYS HE2 1 1
13 14881 1 1 66 LYS HE3 H 2.796 -12.033 1.130 1.00 . A A . 80 LYS HE3 1 1
13 14882 1 1 66 LYS HG2 H 0.866 -11.215 -1.199 1.00 . A A . 80 LYS HG2 1 1
13 14883 1 1 66 LYS HG3 H 0.342 -11.395 0.476 1.00 . A A . 80 LYS HG3 1 1
13 14884 1 1 66 LYS HZ1 H 3.657 -14.278 0.804 1.00 . A A . 80 LYS HZ1 1 1
13 14885 1 1 66 LYS HZ2 H 4.832 -13.114 0.456 1.00 . A A . 80 LYS HZ2 1 1
13 14886 1 1 66 LYS HZ3 H 4.036 -13.912 -0.804 1.00 . A A . 80 LYS HZ3 1 1
13 14887 1 1 66 LYS N N -2.164 -10.440 -0.530 1.00 . A A . 80 LYS N 1 1
13 14888 1 1 66 LYS NZ N 3.922 -13.514 0.151 1.00 . A A . 80 LYS NZ 1 1
13 14889 1 1 66 LYS O O -3.002 -12.374 -3.348 1.00 . A A . 80 LYS O 1 1
13 14890 1 1 67 ARG C C -5.979 -12.081 -2.695 1.00 . A A . 81 ARG C 1 1
13 14891 1 1 67 ARG CA C -5.193 -13.014 -1.784 1.00 . A A . 81 ARG CA 1 1
13 14892 1 1 67 ARG CB C -6.066 -13.422 -0.600 1.00 . A A . 81 ARG CB 1 1
13 14893 1 1 67 ARG CD C -7.137 -15.365 -1.776 1.00 . A A . 81 ARG CD 1 1
13 14894 1 1 67 ARG CG C -7.377 -14.070 -1.014 1.00 . A A . 81 ARG CG 1 1
13 14895 1 1 67 ARG CZ C -5.244 -16.896 -1.338 1.00 . A A . 81 ARG CZ 1 1
13 14896 1 1 67 ARG H H -3.871 -12.137 -0.375 1.00 . A A . 81 ARG H 1 1
13 14897 1 1 67 ARG HA H -4.917 -13.897 -2.341 1.00 . A A . 81 ARG HA 1 1
13 14898 1 1 67 ARG HB2 H -5.520 -14.123 0.013 1.00 . A A . 81 ARG HB2 1 1
13 14899 1 1 67 ARG HB3 H -6.292 -12.544 -0.013 1.00 . A A . 81 ARG HB3 1 1
13 14900 1 1 67 ARG HD2 H -8.092 -15.790 -2.049 1.00 . A A . 81 ARG HD2 1 1
13 14901 1 1 67 ARG HD3 H -6.574 -15.144 -2.669 1.00 . A A . 81 ARG HD3 1 1
13 14902 1 1 67 ARG HE H -6.792 -16.589 -0.107 1.00 . A A . 81 ARG HE 1 1
13 14903 1 1 67 ARG HG2 H -7.960 -14.281 -0.133 1.00 . A A . 81 ARG HG2 1 1
13 14904 1 1 67 ARG HG3 H -7.919 -13.385 -1.650 1.00 . A A . 81 ARG HG3 1 1
13 14905 1 1 67 ARG HH11 H -5.102 -15.913 -3.114 1.00 . A A . 81 ARG HH11 1 1
13 14906 1 1 67 ARG HH12 H -3.800 -17.002 -2.761 1.00 . A A . 81 ARG HH12 1 1
13 14907 1 1 67 ARG HH21 H -5.092 -18.023 0.341 1.00 . A A . 81 ARG HH21 1 1
13 14908 1 1 67 ARG HH22 H -3.793 -18.200 -0.794 1.00 . A A . 81 ARG HH22 1 1
13 14909 1 1 67 ARG N N -3.966 -12.372 -1.323 1.00 . A A . 81 ARG N 1 1
13 14910 1 1 67 ARG NE N -6.399 -16.336 -0.974 1.00 . A A . 81 ARG NE 1 1
13 14911 1 1 67 ARG NH1 N -4.670 -16.577 -2.498 1.00 . A A . 81 ARG NH1 1 1
13 14912 1 1 67 ARG NH2 N -4.663 -17.777 -0.535 1.00 . A A . 81 ARG NH2 1 1
13 14913 1 1 67 ARG O O -6.490 -12.492 -3.734 1.00 . A A . 81 ARG O 1 1
13 14914 1 1 68 ILE C C -6.132 -9.575 -4.401 1.00 . A A . 82 ILE C 1 1
13 14915 1 1 68 ILE CA C -6.807 -9.826 -3.051 1.00 . A A . 82 ILE CA 1 1
13 14916 1 1 68 ILE CB C -6.914 -8.507 -2.257 1.00 . A A . 82 ILE CB 1 1
13 14917 1 1 68 ILE CD1 C -7.621 -7.599 0.024 1.00 . A A . 82 ILE CD1 1 1
13 14918 1 1 68 ILE CG1 C -7.708 -8.739 -0.967 1.00 . A A . 82 ILE CG1 1 1
13 14919 1 1 68 ILE CG2 C -7.566 -7.418 -3.097 1.00 . A A . 82 ILE CG2 1 1
13 14920 1 1 68 ILE H H -5.660 -10.569 -1.436 1.00 . A A . 82 ILE H 1 1
13 14921 1 1 68 ILE HA H -7.804 -10.202 -3.223 1.00 . A A . 82 ILE HA 1 1
13 14922 1 1 68 ILE HB H -5.915 -8.185 -2.004 1.00 . A A . 82 ILE HB 1 1
13 14923 1 1 68 ILE HD11 H -8.035 -6.704 -0.417 1.00 . A A . 82 ILE HD11 1 1
13 14924 1 1 68 ILE HD12 H -6.586 -7.427 0.283 1.00 . A A . 82 ILE HD12 1 1
13 14925 1 1 68 ILE HD13 H -8.176 -7.854 0.916 1.00 . A A . 82 ILE HD13 1 1
13 14926 1 1 68 ILE HG12 H -8.748 -8.880 -1.216 1.00 . A A . 82 ILE HG12 1 1
13 14927 1 1 68 ILE HG13 H -7.337 -9.630 -0.481 1.00 . A A . 82 ILE HG13 1 1
13 14928 1 1 68 ILE HG21 H -7.000 -7.275 -4.005 1.00 . A A . 82 ILE HG21 1 1
13 14929 1 1 68 ILE HG22 H -7.585 -6.495 -2.536 1.00 . A A . 82 ILE HG22 1 1
13 14930 1 1 68 ILE HG23 H -8.577 -7.710 -3.344 1.00 . A A . 82 ILE HG23 1 1
13 14931 1 1 68 ILE N N -6.080 -10.829 -2.287 1.00 . A A . 82 ILE N 1 1
13 14932 1 1 68 ILE O O -6.802 -9.361 -5.412 1.00 . A A . 82 ILE O 1 1
13 14933 1 1 69 LEU C C -4.031 -10.675 -6.493 1.00 . A A . 83 LEU C 1 1
13 14934 1 1 69 LEU CA C -4.046 -9.415 -5.639 1.00 . A A . 83 LEU CA 1 1
13 14935 1 1 69 LEU CB C -2.610 -8.999 -5.313 1.00 . A A . 83 LEU CB 1 1
13 14936 1 1 69 LEU CD1 C -1.014 -7.370 -4.282 1.00 . A A . 83 LEU CD1 1 1
13 14937 1 1 69 LEU CD2 C -2.934 -6.539 -5.649 1.00 . A A . 83 LEU CD2 1 1
13 14938 1 1 69 LEU CG C -2.459 -7.615 -4.683 1.00 . A A . 83 LEU CG 1 1
13 14939 1 1 69 LEU H H -4.325 -9.775 -3.570 1.00 . A A . 83 LEU H 1 1
13 14940 1 1 69 LEU HA H -4.521 -8.622 -6.198 1.00 . A A . 83 LEU HA 1 1
13 14941 1 1 69 LEU HB2 H -2.194 -9.729 -4.634 1.00 . A A . 83 LEU HB2 1 1
13 14942 1 1 69 LEU HB3 H -2.036 -9.017 -6.228 1.00 . A A . 83 LEU HB3 1 1
13 14943 1 1 69 LEU HD11 H -0.924 -6.387 -3.843 1.00 . A A . 83 LEU HD11 1 1
13 14944 1 1 69 LEU HD12 H -0.381 -7.432 -5.155 1.00 . A A . 83 LEU HD12 1 1
13 14945 1 1 69 LEU HD13 H -0.708 -8.114 -3.561 1.00 . A A . 83 LEU HD13 1 1
13 14946 1 1 69 LEU HD21 H -3.995 -6.648 -5.817 1.00 . A A . 83 LEU HD21 1 1
13 14947 1 1 69 LEU HD22 H -2.410 -6.642 -6.587 1.00 . A A . 83 LEU HD22 1 1
13 14948 1 1 69 LEU HD23 H -2.733 -5.565 -5.230 1.00 . A A . 83 LEU HD23 1 1
13 14949 1 1 69 LEU HG H -3.069 -7.561 -3.793 1.00 . A A . 83 LEU HG 1 1
13 14950 1 1 69 LEU N N -4.808 -9.615 -4.412 1.00 . A A . 83 LEU N 1 1
13 14951 1 1 69 LEU O O -3.872 -10.607 -7.712 1.00 . A A . 83 LEU O 1 1
13 14952 1 1 70 SER C C -4.997 -14.141 -5.860 1.00 . A A . 84 SER C 1 1
13 14953 1 1 70 SER CA C -4.139 -13.090 -6.564 1.00 . A A . 84 SER CA 1 1
13 14954 1 1 70 SER CB C -2.680 -13.550 -6.668 1.00 . A A . 84 SER CB 1 1
13 14955 1 1 70 SER H H -4.371 -11.822 -4.890 1.00 . A A . 84 SER H 1 1
13 14956 1 1 70 SER HA H -4.528 -12.932 -7.560 1.00 . A A . 84 SER HA 1 1
13 14957 1 1 70 SER HB2 H -2.058 -12.706 -6.922 1.00 . A A . 84 SER HB2 1 1
13 14958 1 1 70 SER HB3 H -2.367 -13.952 -5.718 1.00 . A A . 84 SER HB3 1 1
13 14959 1 1 70 SER HG H -2.462 -15.411 -7.235 1.00 . A A . 84 SER HG 1 1
13 14960 1 1 70 SER N N -4.202 -11.824 -5.858 1.00 . A A . 84 SER N 1 1
13 14961 1 1 70 SER O O -4.495 -14.812 -4.930 1.00 . A A . 84 SER O 1 1
13 14962 1 1 70 SER OXT O -6.179 -14.291 -6.240 1.00 . A A . 84 SER OXT 1 1
13 14963 1 1 70 SER OG O -2.518 -14.548 -7.662 1.00 . A A . 84 SER OG 1 1
14 14964 1 1 1 LYS C C 19.464 -5.141 10.669 1.00 . A A . 15 LYS C 1 1
14 14965 1 1 1 LYS CA C 19.296 -6.628 10.948 1.00 . A A . 15 LYS CA 1 1
14 14966 1 1 1 LYS CB C 18.969 -7.361 9.637 1.00 . A A . 15 LYS CB 1 1
14 14967 1 1 1 LYS CD C 17.491 -7.517 7.593 1.00 . A A . 15 LYS CD 1 1
14 14968 1 1 1 LYS CE C 18.618 -7.251 6.604 1.00 . A A . 15 LYS CE 1 1
14 14969 1 1 1 LYS CG C 17.727 -6.832 8.932 1.00 . A A . 15 LYS CG 1 1
14 14970 1 1 1 LYS H1 H 18.089 -7.857 12.118 1.00 . A A . 15 LYS H1 1 1
14 14971 1 1 1 LYS H2 H 17.326 -6.447 11.585 1.00 . A A . 15 LYS H2 1 1
14 14972 1 1 1 LYS H3 H 18.457 -6.371 12.835 1.00 . A A . 15 LYS H3 1 1
14 14973 1 1 1 LYS HA H 20.218 -7.016 11.354 1.00 . A A . 15 LYS HA 1 1
14 14974 1 1 1 LYS HB2 H 19.805 -7.258 8.965 1.00 . A A . 15 LYS HB2 1 1
14 14975 1 1 1 LYS HB3 H 18.817 -8.408 9.851 1.00 . A A . 15 LYS HB3 1 1
14 14976 1 1 1 LYS HD2 H 17.416 -8.582 7.756 1.00 . A A . 15 LYS HD2 1 1
14 14977 1 1 1 LYS HD3 H 16.564 -7.152 7.174 1.00 . A A . 15 LYS HD3 1 1
14 14978 1 1 1 LYS HE2 H 19.535 -7.650 7.009 1.00 . A A . 15 LYS HE2 1 1
14 14979 1 1 1 LYS HE3 H 18.388 -7.755 5.677 1.00 . A A . 15 LYS HE3 1 1
14 14980 1 1 1 LYS HG2 H 16.869 -7.004 9.564 1.00 . A A . 15 LYS HG2 1 1
14 14981 1 1 1 LYS HG3 H 17.845 -5.771 8.767 1.00 . A A . 15 LYS HG3 1 1
14 14982 1 1 1 LYS HZ1 H 19.060 -5.298 7.205 1.00 . A A . 15 LYS HZ1 1 1
14 14983 1 1 1 LYS HZ2 H 17.924 -5.384 5.961 1.00 . A A . 15 LYS HZ2 1 1
14 14984 1 1 1 LYS HZ3 H 19.569 -5.661 5.632 1.00 . A A . 15 LYS HZ3 1 1
14 14985 1 1 1 LYS N N 18.218 -6.842 11.940 1.00 . A A . 15 LYS N 1 1
14 14986 1 1 1 LYS NZ N 18.805 -5.799 6.333 1.00 . A A . 15 LYS NZ 1 1
14 14987 1 1 1 LYS O O 18.544 -4.358 10.906 1.00 . A A . 15 LYS O 1 1
14 14988 1 1 2 PRO C C 19.990 -3.002 8.536 1.00 . A A . 16 PRO C 1 1
14 14989 1 1 2 PRO CA C 20.860 -3.343 9.742 1.00 . A A . 16 PRO CA 1 1
14 14990 1 1 2 PRO CB C 22.346 -3.308 9.364 1.00 . A A . 16 PRO CB 1 1
14 14991 1 1 2 PRO CD C 21.854 -5.547 10.021 1.00 . A A . 16 PRO CD 1 1
14 14992 1 1 2 PRO CG C 22.705 -4.728 9.095 1.00 . A A . 16 PRO CG 1 1
14 14993 1 1 2 PRO HA H 20.665 -2.639 10.538 1.00 . A A . 16 PRO HA 1 1
14 14994 1 1 2 PRO HB2 H 22.483 -2.692 8.488 1.00 . A A . 16 PRO HB2 1 1
14 14995 1 1 2 PRO HB3 H 22.920 -2.906 10.186 1.00 . A A . 16 PRO HB3 1 1
14 14996 1 1 2 PRO HD2 H 21.619 -6.501 9.574 1.00 . A A . 16 PRO HD2 1 1
14 14997 1 1 2 PRO HD3 H 22.350 -5.684 10.971 1.00 . A A . 16 PRO HD3 1 1
14 14998 1 1 2 PRO HG2 H 22.484 -4.971 8.066 1.00 . A A . 16 PRO HG2 1 1
14 14999 1 1 2 PRO HG3 H 23.752 -4.889 9.304 1.00 . A A . 16 PRO HG3 1 1
14 15000 1 1 2 PRO N N 20.642 -4.723 10.176 1.00 . A A . 16 PRO N 1 1
14 15001 1 1 2 PRO O O 20.141 -3.586 7.461 1.00 . A A . 16 PRO O 1 1
14 15002 1 1 3 GLU C C 18.632 -0.485 6.896 1.00 . A A . 17 GLU C 1 1
14 15003 1 1 3 GLU CA C 18.137 -1.702 7.667 1.00 . A A . 17 GLU CA 1 1
14 15004 1 1 3 GLU CB C 16.749 -1.451 8.250 1.00 . A A . 17 GLU CB 1 1
14 15005 1 1 3 GLU CD C 15.723 -3.634 7.505 1.00 . A A . 17 GLU CD 1 1
14 15006 1 1 3 GLU CG C 16.041 -2.726 8.678 1.00 . A A . 17 GLU CG 1 1
14 15007 1 1 3 GLU H H 19.011 -1.621 9.591 1.00 . A A . 17 GLU H 1 1
14 15008 1 1 3 GLU HA H 18.080 -2.536 6.984 1.00 . A A . 17 GLU HA 1 1
14 15009 1 1 3 GLU HB2 H 16.842 -0.806 9.111 1.00 . A A . 17 GLU HB2 1 1
14 15010 1 1 3 GLU HB3 H 16.141 -0.960 7.505 1.00 . A A . 17 GLU HB3 1 1
14 15011 1 1 3 GLU HG2 H 16.676 -3.261 9.368 1.00 . A A . 17 GLU HG2 1 1
14 15012 1 1 3 GLU HG3 H 15.117 -2.460 9.171 1.00 . A A . 17 GLU HG3 1 1
14 15013 1 1 3 GLU N N 19.069 -2.072 8.722 1.00 . A A . 17 GLU N 1 1
14 15014 1 1 3 GLU O O 17.846 0.272 6.324 1.00 . A A . 17 GLU O 1 1
14 15015 1 1 3 GLU OE1 O 16.659 -4.231 6.931 1.00 . A A . 17 GLU OE1 1 1
14 15016 1 1 3 GLU OE2 O 14.532 -3.757 7.148 1.00 . A A . 17 GLU OE2 1 1
14 15017 1 1 4 VAL C C 20.678 0.149 4.607 1.00 . A A . 18 VAL C 1 1
14 15018 1 1 4 VAL CA C 20.590 0.681 6.038 1.00 . A A . 18 VAL CA 1 1
14 15019 1 1 4 VAL CB C 22.003 1.027 6.571 1.00 . A A . 18 VAL CB 1 1
14 15020 1 1 4 VAL CG1 C 22.911 -0.194 6.535 1.00 . A A . 18 VAL CG1 1 1
14 15021 1 1 4 VAL CG2 C 22.620 2.182 5.797 1.00 . A A . 18 VAL CG2 1 1
14 15022 1 1 4 VAL H H 20.502 -0.872 7.468 1.00 . A A . 18 VAL H 1 1
14 15023 1 1 4 VAL HA H 19.985 1.574 6.047 1.00 . A A . 18 VAL HA 1 1
14 15024 1 1 4 VAL HB H 21.904 1.334 7.603 1.00 . A A . 18 VAL HB 1 1
14 15025 1 1 4 VAL HG11 H 22.500 -0.966 7.168 1.00 . A A . 18 VAL HG11 1 1
14 15026 1 1 4 VAL HG12 H 23.895 0.077 6.890 1.00 . A A . 18 VAL HG12 1 1
14 15027 1 1 4 VAL HG13 H 22.983 -0.560 5.522 1.00 . A A . 18 VAL HG13 1 1
14 15028 1 1 4 VAL HG21 H 21.990 3.054 5.888 1.00 . A A . 18 VAL HG21 1 1
14 15029 1 1 4 VAL HG22 H 22.709 1.910 4.755 1.00 . A A . 18 VAL HG22 1 1
14 15030 1 1 4 VAL HG23 H 23.598 2.401 6.197 1.00 . A A . 18 VAL HG23 1 1
14 15031 1 1 4 VAL N N 19.946 -0.315 6.883 1.00 . A A . 18 VAL N 1 1
14 15032 1 1 4 VAL O O 20.991 0.874 3.659 1.00 . A A . 18 VAL O 1 1
14 15033 1 1 5 GLU C C 19.057 -1.577 2.471 1.00 . A A . 19 GLU C 1 1
14 15034 1 1 5 GLU CA C 20.391 -1.788 3.173 1.00 . A A . 19 GLU CA 1 1
14 15035 1 1 5 GLU CB C 20.639 -3.280 3.352 1.00 . A A . 19 GLU CB 1 1
14 15036 1 1 5 GLU CD C 22.025 -5.094 4.396 1.00 . A A . 19 GLU CD 1 1
14 15037 1 1 5 GLU CG C 21.851 -3.606 4.208 1.00 . A A . 19 GLU CG 1 1
14 15038 1 1 5 GLU H H 20.142 -1.651 5.259 1.00 . A A . 19 GLU H 1 1
14 15039 1 1 5 GLU HA H 21.181 -1.360 2.578 1.00 . A A . 19 GLU HA 1 1
14 15040 1 1 5 GLU HB2 H 19.772 -3.721 3.818 1.00 . A A . 19 GLU HB2 1 1
14 15041 1 1 5 GLU HB3 H 20.782 -3.727 2.382 1.00 . A A . 19 GLU HB3 1 1
14 15042 1 1 5 GLU HG2 H 22.734 -3.210 3.729 1.00 . A A . 19 GLU HG2 1 1
14 15043 1 1 5 GLU HG3 H 21.728 -3.144 5.177 1.00 . A A . 19 GLU HG3 1 1
14 15044 1 1 5 GLU N N 20.382 -1.131 4.465 1.00 . A A . 19 GLU N 1 1
14 15045 1 1 5 GLU O O 18.028 -1.413 3.133 1.00 . A A . 19 GLU O 1 1
14 15046 1 1 5 GLU OE1 O 23.078 -5.631 3.997 1.00 . A A . 19 GLU OE1 1 1
14 15047 1 1 5 GLU OE2 O 21.094 -5.742 4.918 1.00 . A A . 19 GLU OE2 1 1
14 15048 1 1 6 HIS C C 17.399 0.031 0.366 1.00 . A A . 20 HIS C 1 1
14 15049 1 1 6 HIS CA C 17.893 -1.410 0.307 1.00 . A A . 20 HIS CA 1 1
14 15050 1 1 6 HIS CB C 16.762 -2.368 0.713 1.00 . A A . 20 HIS CB 1 1
14 15051 1 1 6 HIS CD2 C 17.432 -4.498 -0.605 1.00 . A A . 20 HIS CD2 1 1
14 15052 1 1 6 HIS CE1 C 17.375 -5.933 1.047 1.00 . A A . 20 HIS CE1 1 1
14 15053 1 1 6 HIS CG C 17.086 -3.816 0.511 1.00 . A A . 20 HIS CG 1 1
14 15054 1 1 6 HIS H H 19.952 -1.722 0.690 1.00 . A A . 20 HIS H 1 1
14 15055 1 1 6 HIS HA H 18.176 -1.628 -0.713 1.00 . A A . 20 HIS HA 1 1
14 15056 1 1 6 HIS HB2 H 16.541 -2.223 1.760 1.00 . A A . 20 HIS HB2 1 1
14 15057 1 1 6 HIS HB3 H 15.882 -2.139 0.131 1.00 . A A . 20 HIS HB3 1 1
14 15058 1 1 6 HIS HD1 H 16.836 -4.561 2.471 1.00 . A A . 20 HIS HD1 1 1
14 15059 1 1 6 HIS HD2 H 17.547 -4.086 -1.598 1.00 . A A . 20 HIS HD2 1 1
14 15060 1 1 6 HIS HE1 H 17.437 -6.849 1.614 1.00 . A A . 20 HIS HE1 1 1
14 15061 1 1 6 HIS HE2 H 17.908 -6.530 -0.837 1.00 . A A . 20 HIS HE2 1 1
14 15062 1 1 6 HIS N N 19.087 -1.594 1.137 1.00 . A A . 20 HIS N 1 1
14 15063 1 1 6 HIS ND1 N 17.058 -4.745 1.530 1.00 . A A . 20 HIS ND1 1 1
14 15064 1 1 6 HIS NE2 N 17.605 -5.808 -0.243 1.00 . A A . 20 HIS NE2 1 1
14 15065 1 1 6 HIS O O 17.629 0.748 1.342 1.00 . A A . 20 HIS O 1 1
14 15066 1 1 7 THR C C 14.902 1.929 0.034 1.00 . A A . 21 THR C 1 1
14 15067 1 1 7 THR CA C 16.206 1.810 -0.747 1.00 . A A . 21 THR CA 1 1
14 15068 1 1 7 THR CB C 15.997 2.261 -2.204 1.00 . A A . 21 THR CB 1 1
14 15069 1 1 7 THR CG2 C 17.331 2.446 -2.906 1.00 . A A . 21 THR CG2 1 1
14 15070 1 1 7 THR H H 16.562 -0.149 -1.438 1.00 . A A . 21 THR H 1 1
14 15071 1 1 7 THR HA H 16.938 2.463 -0.295 1.00 . A A . 21 THR HA 1 1
14 15072 1 1 7 THR HB H 15.475 3.207 -2.200 1.00 . A A . 21 THR HB 1 1
14 15073 1 1 7 THR HG1 H 14.909 1.688 -3.754 1.00 . A A . 21 THR HG1 1 1
14 15074 1 1 7 THR HG21 H 17.871 1.511 -2.904 1.00 . A A . 21 THR HG21 1 1
14 15075 1 1 7 THR HG22 H 17.910 3.198 -2.389 1.00 . A A . 21 THR HG22 1 1
14 15076 1 1 7 THR HG23 H 17.160 2.760 -3.925 1.00 . A A . 21 THR HG23 1 1
14 15077 1 1 7 THR N N 16.721 0.458 -0.685 1.00 . A A . 21 THR N 1 1
14 15078 1 1 7 THR O O 13.806 1.830 -0.526 1.00 . A A . 21 THR O 1 1
14 15079 1 1 7 THR OG1 O 15.212 1.295 -2.915 1.00 . A A . 21 THR OG1 1 1
14 15080 1 1 8 HIS C C 13.111 3.527 1.946 1.00 . A A . 22 HIS C 1 1
14 15081 1 1 8 HIS CA C 13.846 2.220 2.193 1.00 . A A . 22 HIS CA 1 1
14 15082 1 1 8 HIS CB C 14.196 2.065 3.680 1.00 . A A . 22 HIS CB 1 1
14 15083 1 1 8 HIS CD2 C 16.491 3.132 4.260 1.00 . A A . 22 HIS CD2 1 1
14 15084 1 1 8 HIS CE1 C 15.763 4.946 5.247 1.00 . A A . 22 HIS CE1 1 1
14 15085 1 1 8 HIS CG C 15.138 3.096 4.227 1.00 . A A . 22 HIS CG 1 1
14 15086 1 1 8 HIS H H 15.917 2.198 1.735 1.00 . A A . 22 HIS H 1 1
14 15087 1 1 8 HIS HA H 13.189 1.411 1.912 1.00 . A A . 22 HIS HA 1 1
14 15088 1 1 8 HIS HB2 H 13.285 2.120 4.256 1.00 . A A . 22 HIS HB2 1 1
14 15089 1 1 8 HIS HB3 H 14.641 1.096 3.828 1.00 . A A . 22 HIS HB3 1 1
14 15090 1 1 8 HIS HD1 H 13.776 4.514 5.004 1.00 . A A . 22 HIS HD1 1 1
14 15091 1 1 8 HIS HD2 H 17.161 2.385 3.858 1.00 . A A . 22 HIS HD2 1 1
14 15092 1 1 8 HIS HE1 H 15.734 5.891 5.768 1.00 . A A . 22 HIS HE1 1 1
14 15093 1 1 8 HIS HE2 H 17.768 4.647 4.956 1.00 . A A . 22 HIS HE2 1 1
14 15094 1 1 8 HIS N N 15.020 2.123 1.341 1.00 . A A . 22 HIS N 1 1
14 15095 1 1 8 HIS ND1 N 14.715 4.248 4.856 1.00 . A A . 22 HIS ND1 1 1
14 15096 1 1 8 HIS NE2 N 16.854 4.289 4.899 1.00 . A A . 22 HIS NE2 1 1
14 15097 1 1 8 HIS O O 11.927 3.632 2.222 1.00 . A A . 22 HIS O 1 1
14 15098 1 1 9 SER C C 12.161 5.573 -0.058 1.00 . A A . 23 SER C 1 1
14 15099 1 1 9 SER CA C 13.201 5.780 1.042 1.00 . A A . 23 SER CA 1 1
14 15100 1 1 9 SER CB C 14.283 6.751 0.570 1.00 . A A . 23 SER CB 1 1
14 15101 1 1 9 SER H H 14.774 4.383 1.243 1.00 . A A . 23 SER H 1 1
14 15102 1 1 9 SER HA H 12.712 6.185 1.917 1.00 . A A . 23 SER HA 1 1
14 15103 1 1 9 SER HB2 H 13.818 7.615 0.118 1.00 . A A . 23 SER HB2 1 1
14 15104 1 1 9 SER HB3 H 14.879 7.061 1.414 1.00 . A A . 23 SER HB3 1 1
14 15105 1 1 9 SER HG H 16.046 6.186 -0.087 1.00 . A A . 23 SER HG 1 1
14 15106 1 1 9 SER N N 13.814 4.512 1.405 1.00 . A A . 23 SER N 1 1
14 15107 1 1 9 SER O O 11.052 6.111 0.006 1.00 . A A . 23 SER O 1 1
14 15108 1 1 9 SER OG O 15.131 6.132 -0.388 1.00 . A A . 23 SER OG 1 1
14 15109 1 1 10 GLU C C 10.444 3.657 -1.718 1.00 . A A . 24 GLU C 1 1
14 15110 1 1 10 GLU CA C 11.639 4.482 -2.171 1.00 . A A . 24 GLU CA 1 1
14 15111 1 1 10 GLU CB C 12.395 3.751 -3.281 1.00 . A A . 24 GLU CB 1 1
14 15112 1 1 10 GLU CD C 14.199 3.891 -5.045 1.00 . A A . 24 GLU CD 1 1
14 15113 1 1 10 GLU CG C 13.560 4.547 -3.839 1.00 . A A . 24 GLU CG 1 1
14 15114 1 1 10 GLU H H 13.413 4.358 -1.031 1.00 . A A . 24 GLU H 1 1
14 15115 1 1 10 GLU HA H 11.284 5.426 -2.554 1.00 . A A . 24 GLU HA 1 1
14 15116 1 1 10 GLU HB2 H 12.778 2.820 -2.887 1.00 . A A . 24 GLU HB2 1 1
14 15117 1 1 10 GLU HB3 H 11.711 3.538 -4.088 1.00 . A A . 24 GLU HB3 1 1
14 15118 1 1 10 GLU HG2 H 13.204 5.524 -4.129 1.00 . A A . 24 GLU HG2 1 1
14 15119 1 1 10 GLU HG3 H 14.308 4.655 -3.068 1.00 . A A . 24 GLU HG3 1 1
14 15120 1 1 10 GLU N N 12.523 4.767 -1.052 1.00 . A A . 24 GLU N 1 1
14 15121 1 1 10 GLU O O 9.318 3.892 -2.151 1.00 . A A . 24 GLU O 1 1
14 15122 1 1 10 GLU OE1 O 14.470 4.604 -6.036 1.00 . A A . 24 GLU OE1 1 1
14 15123 1 1 10 GLU OE2 O 14.423 2.663 -5.016 1.00 . A A . 24 GLU OE2 1 1
14 15124 1 1 11 ARG C C 8.700 2.713 0.590 1.00 . A A . 25 ARG C 1 1
14 15125 1 1 11 ARG CA C 9.593 1.875 -0.330 1.00 . A A . 25 ARG CA 1 1
14 15126 1 1 11 ARG CB C 10.126 0.625 0.389 1.00 . A A . 25 ARG CB 1 1
14 15127 1 1 11 ARG CD C 10.800 -0.519 2.516 1.00 . A A . 25 ARG CD 1 1
14 15128 1 1 11 ARG CG C 10.443 0.808 1.865 1.00 . A A . 25 ARG CG 1 1
14 15129 1 1 11 ARG CZ C 9.718 -2.697 2.960 1.00 . A A . 25 ARG CZ 1 1
14 15130 1 1 11 ARG H H 11.603 2.509 -0.560 1.00 . A A . 25 ARG H 1 1
14 15131 1 1 11 ARG HA H 9.000 1.559 -1.177 1.00 . A A . 25 ARG HA 1 1
14 15132 1 1 11 ARG HB2 H 9.390 -0.159 0.305 1.00 . A A . 25 ARG HB2 1 1
14 15133 1 1 11 ARG HB3 H 11.030 0.304 -0.108 1.00 . A A . 25 ARG HB3 1 1
14 15134 1 1 11 ARG HD2 H 11.687 -0.912 2.042 1.00 . A A . 25 ARG HD2 1 1
14 15135 1 1 11 ARG HD3 H 10.995 -0.353 3.564 1.00 . A A . 25 ARG HD3 1 1
14 15136 1 1 11 ARG HE H 8.947 -1.242 1.821 1.00 . A A . 25 ARG HE 1 1
14 15137 1 1 11 ARG HG2 H 11.275 1.487 1.965 1.00 . A A . 25 ARG HG2 1 1
14 15138 1 1 11 ARG HG3 H 9.577 1.221 2.361 1.00 . A A . 25 ARG HG3 1 1
14 15139 1 1 11 ARG HH11 H 11.513 -2.463 3.877 1.00 . A A . 25 ARG HH11 1 1
14 15140 1 1 11 ARG HH12 H 10.727 -3.981 4.161 1.00 . A A . 25 ARG HH12 1 1
14 15141 1 1 11 ARG HH21 H 7.922 -3.236 2.178 1.00 . A A . 25 ARG HH21 1 1
14 15142 1 1 11 ARG HH22 H 8.692 -4.424 3.196 1.00 . A A . 25 ARG HH22 1 1
14 15143 1 1 11 ARG N N 10.682 2.687 -0.849 1.00 . A A . 25 ARG N 1 1
14 15144 1 1 11 ARG NE N 9.719 -1.496 2.383 1.00 . A A . 25 ARG NE 1 1
14 15145 1 1 11 ARG NH1 N 10.735 -3.077 3.726 1.00 . A A . 25 ARG NH1 1 1
14 15146 1 1 11 ARG NH2 N 8.698 -3.520 2.766 1.00 . A A . 25 ARG NH2 1 1
14 15147 1 1 11 ARG O O 7.475 2.603 0.555 1.00 . A A . 25 ARG O 1 1
14 15148 1 1 12 GLU C C 7.680 5.404 1.624 1.00 . A A . 26 GLU C 1 1
14 15149 1 1 12 GLU CA C 8.619 4.429 2.326 1.00 . A A . 26 GLU CA 1 1
14 15150 1 1 12 GLU CB C 9.628 5.193 3.177 1.00 . A A . 26 GLU CB 1 1
14 15151 1 1 12 GLU CD C 10.029 6.812 5.044 1.00 . A A . 26 GLU CD 1 1
14 15152 1 1 12 GLU CG C 9.011 6.211 4.109 1.00 . A A . 26 GLU CG 1 1
14 15153 1 1 12 GLU H H 10.312 3.633 1.344 1.00 . A A . 26 GLU H 1 1
14 15154 1 1 12 GLU HA H 8.035 3.790 2.970 1.00 . A A . 26 GLU HA 1 1
14 15155 1 1 12 GLU HB2 H 10.183 4.485 3.773 1.00 . A A . 26 GLU HB2 1 1
14 15156 1 1 12 GLU HB3 H 10.314 5.709 2.520 1.00 . A A . 26 GLU HB3 1 1
14 15157 1 1 12 GLU HG2 H 8.579 7.002 3.516 1.00 . A A . 26 GLU HG2 1 1
14 15158 1 1 12 GLU HG3 H 8.241 5.731 4.693 1.00 . A A . 26 GLU HG3 1 1
14 15159 1 1 12 GLU N N 9.329 3.579 1.381 1.00 . A A . 26 GLU N 1 1
14 15160 1 1 12 GLU O O 6.536 5.584 2.049 1.00 . A A . 26 GLU O 1 1
14 15161 1 1 12 GLU OE1 O 10.484 7.945 4.789 1.00 . A A . 26 GLU OE1 1 1
14 15162 1 1 12 GLU OE2 O 10.390 6.145 6.036 1.00 . A A . 26 GLU OE2 1 1
14 15163 1 1 13 LYS C C 6.114 6.291 -0.784 1.00 . A A . 27 LYS C 1 1
14 15164 1 1 13 LYS CA C 7.328 6.983 -0.179 1.00 . A A . 27 LYS CA 1 1
14 15165 1 1 13 LYS CB C 8.134 7.711 -1.263 1.00 . A A . 27 LYS CB 1 1
14 15166 1 1 13 LYS CD C 9.537 7.579 -3.349 1.00 . A A . 27 LYS CD 1 1
14 15167 1 1 13 LYS CE C 8.686 8.502 -4.208 1.00 . A A . 27 LYS CE 1 1
14 15168 1 1 13 LYS CG C 8.698 6.803 -2.345 1.00 . A A . 27 LYS CG 1 1
14 15169 1 1 13 LYS H H 9.073 5.855 0.254 1.00 . A A . 27 LYS H 1 1
14 15170 1 1 13 LYS HA H 6.978 7.712 0.538 1.00 . A A . 27 LYS HA 1 1
14 15171 1 1 13 LYS HB2 H 7.494 8.440 -1.737 1.00 . A A . 27 LYS HB2 1 1
14 15172 1 1 13 LYS HB3 H 8.958 8.226 -0.792 1.00 . A A . 27 LYS HB3 1 1
14 15173 1 1 13 LYS HD2 H 10.263 8.173 -2.815 1.00 . A A . 27 LYS HD2 1 1
14 15174 1 1 13 LYS HD3 H 10.050 6.878 -3.992 1.00 . A A . 27 LYS HD3 1 1
14 15175 1 1 13 LYS HE2 H 8.072 9.110 -3.562 1.00 . A A . 27 LYS HE2 1 1
14 15176 1 1 13 LYS HE3 H 9.340 9.141 -4.783 1.00 . A A . 27 LYS HE3 1 1
14 15177 1 1 13 LYS HG2 H 9.316 6.051 -1.881 1.00 . A A . 27 LYS HG2 1 1
14 15178 1 1 13 LYS HG3 H 7.878 6.328 -2.865 1.00 . A A . 27 LYS HG3 1 1
14 15179 1 1 13 LYS HZ1 H 7.174 7.113 -4.611 1.00 . A A . 27 LYS HZ1 1 1
14 15180 1 1 13 LYS HZ2 H 8.376 7.174 -5.796 1.00 . A A . 27 LYS HZ2 1 1
14 15181 1 1 13 LYS HZ3 H 7.223 8.407 -5.697 1.00 . A A . 27 LYS HZ3 1 1
14 15182 1 1 13 LYS N N 8.152 6.028 0.550 1.00 . A A . 27 LYS N 1 1
14 15183 1 1 13 LYS NZ N 7.803 7.746 -5.140 1.00 . A A . 27 LYS NZ 1 1
14 15184 1 1 13 LYS O O 5.042 6.883 -0.884 1.00 . A A . 27 LYS O 1 1
14 15185 1 1 14 ARG C C 4.121 4.007 -0.623 1.00 . A A . 28 ARG C 1 1
14 15186 1 1 14 ARG CA C 5.169 4.252 -1.697 1.00 . A A . 28 ARG CA 1 1
14 15187 1 1 14 ARG CB C 5.655 2.918 -2.254 1.00 . A A . 28 ARG CB 1 1
14 15188 1 1 14 ARG CD C 6.945 1.692 -4.015 1.00 . A A . 28 ARG CD 1 1
14 15189 1 1 14 ARG CG C 6.594 3.051 -3.436 1.00 . A A . 28 ARG CG 1 1
14 15190 1 1 14 ARG CZ C 8.436 -0.133 -3.284 1.00 . A A . 28 ARG CZ 1 1
14 15191 1 1 14 ARG H H 7.158 4.609 -1.064 1.00 . A A . 28 ARG H 1 1
14 15192 1 1 14 ARG HA H 4.722 4.825 -2.496 1.00 . A A . 28 ARG HA 1 1
14 15193 1 1 14 ARG HB2 H 6.171 2.381 -1.472 1.00 . A A . 28 ARG HB2 1 1
14 15194 1 1 14 ARG HB3 H 4.800 2.344 -2.568 1.00 . A A . 28 ARG HB3 1 1
14 15195 1 1 14 ARG HD2 H 6.046 1.241 -4.407 1.00 . A A . 28 ARG HD2 1 1
14 15196 1 1 14 ARG HD3 H 7.654 1.829 -4.815 1.00 . A A . 28 ARG HD3 1 1
14 15197 1 1 14 ARG HE H 7.211 0.896 -2.084 1.00 . A A . 28 ARG HE 1 1
14 15198 1 1 14 ARG HG2 H 6.116 3.646 -4.200 1.00 . A A . 28 ARG HG2 1 1
14 15199 1 1 14 ARG HG3 H 7.501 3.540 -3.111 1.00 . A A . 28 ARG HG3 1 1
14 15200 1 1 14 ARG HH11 H 8.559 0.310 -5.258 1.00 . A A . 28 ARG HH11 1 1
14 15201 1 1 14 ARG HH12 H 9.585 -0.983 -4.726 1.00 . A A . 28 ARG HH12 1 1
14 15202 1 1 14 ARG HH21 H 8.539 -0.802 -1.370 1.00 . A A . 28 ARG HH21 1 1
14 15203 1 1 14 ARG HH22 H 9.577 -1.619 -2.510 1.00 . A A . 28 ARG HH22 1 1
14 15204 1 1 14 ARG N N 6.276 5.027 -1.158 1.00 . A A . 28 ARG N 1 1
14 15205 1 1 14 ARG NE N 7.526 0.799 -3.012 1.00 . A A . 28 ARG NE 1 1
14 15206 1 1 14 ARG NH1 N 8.895 -0.280 -4.523 1.00 . A A . 28 ARG NH1 1 1
14 15207 1 1 14 ARG NH2 N 8.886 -0.913 -2.314 1.00 . A A . 28 ARG NH2 1 1
14 15208 1 1 14 ARG O O 2.926 4.160 -0.868 1.00 . A A . 28 ARG O 1 1
14 15209 1 1 15 VAL C C 2.937 4.715 2.024 1.00 . A A . 29 VAL C 1 1
14 15210 1 1 15 VAL CA C 3.679 3.425 1.693 1.00 . A A . 29 VAL CA 1 1
14 15211 1 1 15 VAL CB C 4.436 2.932 2.948 1.00 . A A . 29 VAL CB 1 1
14 15212 1 1 15 VAL CG1 C 3.489 2.779 4.133 1.00 . A A . 29 VAL CG1 1 1
14 15213 1 1 15 VAL CG2 C 5.144 1.617 2.660 1.00 . A A . 29 VAL CG2 1 1
14 15214 1 1 15 VAL H H 5.543 3.501 0.693 1.00 . A A . 29 VAL H 1 1
14 15215 1 1 15 VAL HA H 2.960 2.670 1.408 1.00 . A A . 29 VAL HA 1 1
14 15216 1 1 15 VAL HB H 5.183 3.669 3.205 1.00 . A A . 29 VAL HB 1 1
14 15217 1 1 15 VAL HG11 H 3.012 3.726 4.337 1.00 . A A . 29 VAL HG11 1 1
14 15218 1 1 15 VAL HG12 H 4.047 2.465 5.003 1.00 . A A . 29 VAL HG12 1 1
14 15219 1 1 15 VAL HG13 H 2.738 2.039 3.901 1.00 . A A . 29 VAL HG13 1 1
14 15220 1 1 15 VAL HG21 H 4.415 0.869 2.382 1.00 . A A . 29 VAL HG21 1 1
14 15221 1 1 15 VAL HG22 H 5.673 1.292 3.544 1.00 . A A . 29 VAL HG22 1 1
14 15222 1 1 15 VAL HG23 H 5.844 1.755 1.850 1.00 . A A . 29 VAL HG23 1 1
14 15223 1 1 15 VAL N N 4.578 3.638 0.569 1.00 . A A . 29 VAL N 1 1
14 15224 1 1 15 VAL O O 1.720 4.714 2.173 1.00 . A A . 29 VAL O 1 1
14 15225 1 1 16 SER C C 2.073 7.541 1.365 1.00 . A A . 30 SER C 1 1
14 15226 1 1 16 SER CA C 3.091 7.112 2.419 1.00 . A A . 30 SER CA 1 1
14 15227 1 1 16 SER CB C 4.195 8.157 2.556 1.00 . A A . 30 SER CB 1 1
14 15228 1 1 16 SER H H 4.644 5.755 1.936 1.00 . A A . 30 SER H 1 1
14 15229 1 1 16 SER HA H 2.585 7.014 3.368 1.00 . A A . 30 SER HA 1 1
14 15230 1 1 16 SER HB2 H 4.702 8.270 1.609 1.00 . A A . 30 SER HB2 1 1
14 15231 1 1 16 SER HB3 H 3.761 9.102 2.848 1.00 . A A . 30 SER HB3 1 1
14 15232 1 1 16 SER HG H 6.024 8.007 3.246 1.00 . A A . 30 SER HG 1 1
14 15233 1 1 16 SER N N 3.675 5.816 2.096 1.00 . A A . 30 SER N 1 1
14 15234 1 1 16 SER O O 0.988 8.013 1.704 1.00 . A A . 30 SER O 1 1
14 15235 1 1 16 SER OG O 5.139 7.762 3.538 1.00 . A A . 30 SER OG 1 1
14 15236 1 1 17 ASN C C 0.248 6.837 -0.918 1.00 . A A . 31 ASN C 1 1
14 15237 1 1 17 ASN CA C 1.510 7.682 -1.003 1.00 . A A . 31 ASN CA 1 1
14 15238 1 1 17 ASN CB C 2.190 7.479 -2.358 1.00 . A A . 31 ASN CB 1 1
14 15239 1 1 17 ASN CG C 3.155 8.597 -2.698 1.00 . A A . 31 ASN CG 1 1
14 15240 1 1 17 ASN H H 3.308 6.998 -0.116 1.00 . A A . 31 ASN H 1 1
14 15241 1 1 17 ASN HA H 1.237 8.721 -0.903 1.00 . A A . 31 ASN HA 1 1
14 15242 1 1 17 ASN HB2 H 2.738 6.548 -2.345 1.00 . A A . 31 ASN HB2 1 1
14 15243 1 1 17 ASN HB3 H 1.436 7.435 -3.128 1.00 . A A . 31 ASN HB3 1 1
14 15244 1 1 17 ASN HD21 H 4.295 7.338 -3.725 1.00 . A A . 31 ASN HD21 1 1
14 15245 1 1 17 ASN HD22 H 4.839 8.978 -3.675 1.00 . A A . 31 ASN HD22 1 1
14 15246 1 1 17 ASN N N 2.418 7.358 0.093 1.00 . A A . 31 ASN N 1 1
14 15247 1 1 17 ASN ND2 N 4.201 8.272 -3.438 1.00 . A A . 31 ASN ND2 1 1
14 15248 1 1 17 ASN O O -0.846 7.298 -1.228 1.00 . A A . 31 ASN O 1 1
14 15249 1 1 17 ASN OD1 O 2.964 9.745 -2.299 1.00 . A A . 31 ASN OD1 1 1
14 15250 1 1 18 ALA C C -1.565 5.140 0.869 1.00 . A A . 32 ALA C 1 1
14 15251 1 1 18 ALA CA C -0.713 4.701 -0.312 1.00 . A A . 32 ALA CA 1 1
14 15252 1 1 18 ALA CB C -0.228 3.280 -0.119 1.00 . A A . 32 ALA CB 1 1
14 15253 1 1 18 ALA H H 1.316 5.281 -0.287 1.00 . A A . 32 ALA H 1 1
14 15254 1 1 18 ALA HA H -1.314 4.736 -1.210 1.00 . A A . 32 ALA HA 1 1
14 15255 1 1 18 ALA HB1 H 0.418 3.235 0.746 1.00 . A A . 32 ALA HB1 1 1
14 15256 1 1 18 ALA HB2 H 0.317 2.962 -0.994 1.00 . A A . 32 ALA HB2 1 1
14 15257 1 1 18 ALA HB3 H -1.076 2.628 0.033 1.00 . A A . 32 ALA HB3 1 1
14 15258 1 1 18 ALA N N 0.412 5.599 -0.491 1.00 . A A . 32 ALA N 1 1
14 15259 1 1 18 ALA O O -2.785 5.180 0.775 1.00 . A A . 32 ALA O 1 1
14 15260 1 1 19 VAL C C -2.447 7.179 2.881 1.00 . A A . 33 VAL C 1 1
14 15261 1 1 19 VAL CA C -1.609 5.941 3.174 1.00 . A A . 33 VAL CA 1 1
14 15262 1 1 19 VAL CB C -0.609 6.253 4.316 1.00 . A A . 33 VAL CB 1 1
14 15263 1 1 19 VAL CG1 C -1.312 6.821 5.542 1.00 . A A . 33 VAL CG1 1 1
14 15264 1 1 19 VAL CG2 C 0.165 5.008 4.700 1.00 . A A . 33 VAL CG2 1 1
14 15265 1 1 19 VAL H H 0.071 5.462 1.972 1.00 . A A . 33 VAL H 1 1
14 15266 1 1 19 VAL HA H -2.259 5.140 3.499 1.00 . A A . 33 VAL HA 1 1
14 15267 1 1 19 VAL HB H 0.096 6.991 3.960 1.00 . A A . 33 VAL HB 1 1
14 15268 1 1 19 VAL HG11 H -2.056 6.118 5.886 1.00 . A A . 33 VAL HG11 1 1
14 15269 1 1 19 VAL HG12 H -1.790 7.755 5.285 1.00 . A A . 33 VAL HG12 1 1
14 15270 1 1 19 VAL HG13 H -0.586 6.989 6.326 1.00 . A A . 33 VAL HG13 1 1
14 15271 1 1 19 VAL HG21 H 0.883 5.253 5.465 1.00 . A A . 33 VAL HG21 1 1
14 15272 1 1 19 VAL HG22 H 0.679 4.621 3.832 1.00 . A A . 33 VAL HG22 1 1
14 15273 1 1 19 VAL HG23 H -0.520 4.262 5.075 1.00 . A A . 33 VAL HG23 1 1
14 15274 1 1 19 VAL N N -0.912 5.501 1.968 1.00 . A A . 33 VAL N 1 1
14 15275 1 1 19 VAL O O -3.620 7.252 3.247 1.00 . A A . 33 VAL O 1 1
14 15276 1 1 20 GLU C C -3.650 9.134 0.840 1.00 . A A . 34 GLU C 1 1
14 15277 1 1 20 GLU CA C -2.529 9.372 1.858 1.00 . A A . 34 GLU CA 1 1
14 15278 1 1 20 GLU CB C -1.521 10.400 1.345 1.00 . A A . 34 GLU CB 1 1
14 15279 1 1 20 GLU CD C 0.049 11.129 -0.472 1.00 . A A . 34 GLU CD 1 1
14 15280 1 1 20 GLU CG C -0.931 10.078 -0.011 1.00 . A A . 34 GLU CG 1 1
14 15281 1 1 20 GLU H H -0.916 8.005 1.901 1.00 . A A . 34 GLU H 1 1
14 15282 1 1 20 GLU HA H -2.972 9.749 2.768 1.00 . A A . 34 GLU HA 1 1
14 15283 1 1 20 GLU HB2 H -2.000 11.363 1.284 1.00 . A A . 34 GLU HB2 1 1
14 15284 1 1 20 GLU HB3 H -0.707 10.456 2.051 1.00 . A A . 34 GLU HB3 1 1
14 15285 1 1 20 GLU HG2 H -0.419 9.130 0.052 1.00 . A A . 34 GLU HG2 1 1
14 15286 1 1 20 GLU HG3 H -1.730 10.008 -0.732 1.00 . A A . 34 GLU HG3 1 1
14 15287 1 1 20 GLU N N -1.848 8.134 2.190 1.00 . A A . 34 GLU N 1 1
14 15288 1 1 20 GLU O O -4.681 9.809 0.874 1.00 . A A . 34 GLU O 1 1
14 15289 1 1 20 GLU OE1 O 1.153 11.219 0.101 1.00 . A A . 34 GLU OE1 1 1
14 15290 1 1 20 GLU OE2 O -0.280 11.873 -1.418 1.00 . A A . 34 GLU OE2 1 1
14 15291 1 1 21 PHE C C -5.614 7.074 -0.396 1.00 . A A . 35 PHE C 1 1
14 15292 1 1 21 PHE CA C -4.458 7.821 -1.052 1.00 . A A . 35 PHE CA 1 1
14 15293 1 1 21 PHE CB C -3.835 6.961 -2.161 1.00 . A A . 35 PHE CB 1 1
14 15294 1 1 21 PHE CD1 C -5.267 5.084 -3.024 1.00 . A A . 35 PHE CD1 1 1
14 15295 1 1 21 PHE CD2 C -5.339 7.179 -4.163 1.00 . A A . 35 PHE CD2 1 1
14 15296 1 1 21 PHE CE1 C -6.185 4.563 -3.914 1.00 . A A . 35 PHE CE1 1 1
14 15297 1 1 21 PHE CE2 C -6.258 6.663 -5.058 1.00 . A A . 35 PHE CE2 1 1
14 15298 1 1 21 PHE CG C -4.834 6.397 -3.137 1.00 . A A . 35 PHE CG 1 1
14 15299 1 1 21 PHE CZ C -6.682 5.354 -4.932 1.00 . A A . 35 PHE CZ 1 1
14 15300 1 1 21 PHE H H -2.582 7.702 -0.069 1.00 . A A . 35 PHE H 1 1
14 15301 1 1 21 PHE HA H -4.835 8.736 -1.485 1.00 . A A . 35 PHE HA 1 1
14 15302 1 1 21 PHE HB2 H -3.134 7.562 -2.719 1.00 . A A . 35 PHE HB2 1 1
14 15303 1 1 21 PHE HB3 H -3.309 6.133 -1.708 1.00 . A A . 35 PHE HB3 1 1
14 15304 1 1 21 PHE HD1 H -4.882 4.465 -2.227 1.00 . A A . 35 PHE HD1 1 1
14 15305 1 1 21 PHE HD2 H -5.006 8.201 -4.262 1.00 . A A . 35 PHE HD2 1 1
14 15306 1 1 21 PHE HE1 H -6.512 3.537 -3.817 1.00 . A A . 35 PHE HE1 1 1
14 15307 1 1 21 PHE HE2 H -6.645 7.282 -5.853 1.00 . A A . 35 PHE HE2 1 1
14 15308 1 1 21 PHE HZ H -7.400 4.948 -5.630 1.00 . A A . 35 PHE HZ 1 1
14 15309 1 1 21 PHE N N -3.444 8.177 -0.064 1.00 . A A . 35 PHE N 1 1
14 15310 1 1 21 PHE O O -6.780 7.361 -0.661 1.00 . A A . 35 PHE O 1 1
14 15311 1 1 22 LEU C C -7.142 6.186 2.087 1.00 . A A . 36 LEU C 1 1
14 15312 1 1 22 LEU CA C -6.279 5.331 1.171 1.00 . A A . 36 LEU CA 1 1
14 15313 1 1 22 LEU CB C -5.596 4.232 1.977 1.00 . A A . 36 LEU CB 1 1
14 15314 1 1 22 LEU CD1 C -4.152 2.190 2.064 1.00 . A A . 36 LEU CD1 1 1
14 15315 1 1 22 LEU CD2 C -5.887 2.408 0.282 1.00 . A A . 36 LEU CD2 1 1
14 15316 1 1 22 LEU CG C -4.892 3.154 1.152 1.00 . A A . 36 LEU CG 1 1
14 15317 1 1 22 LEU H H -4.324 5.971 0.668 1.00 . A A . 36 LEU H 1 1
14 15318 1 1 22 LEU HA H -6.911 4.876 0.424 1.00 . A A . 36 LEU HA 1 1
14 15319 1 1 22 LEU HB2 H -4.864 4.701 2.612 1.00 . A A . 36 LEU HB2 1 1
14 15320 1 1 22 LEU HB3 H -6.335 3.754 2.600 1.00 . A A . 36 LEU HB3 1 1
14 15321 1 1 22 LEU HD11 H -3.405 2.729 2.628 1.00 . A A . 36 LEU HD11 1 1
14 15322 1 1 22 LEU HD12 H -3.671 1.427 1.469 1.00 . A A . 36 LEU HD12 1 1
14 15323 1 1 22 LEU HD13 H -4.852 1.727 2.744 1.00 . A A . 36 LEU HD13 1 1
14 15324 1 1 22 LEU HD21 H -5.371 1.639 -0.275 1.00 . A A . 36 LEU HD21 1 1
14 15325 1 1 22 LEU HD22 H -6.353 3.097 -0.407 1.00 . A A . 36 LEU HD22 1 1
14 15326 1 1 22 LEU HD23 H -6.643 1.955 0.906 1.00 . A A . 36 LEU HD23 1 1
14 15327 1 1 22 LEU HG H -4.165 3.624 0.505 1.00 . A A . 36 LEU HG 1 1
14 15328 1 1 22 LEU N N -5.282 6.138 0.482 1.00 . A A . 36 LEU N 1 1
14 15329 1 1 22 LEU O O -8.319 5.893 2.304 1.00 . A A . 36 LEU O 1 1
14 15330 1 1 23 LEU C C -8.055 9.178 2.862 1.00 . A A . 37 LEU C 1 1
14 15331 1 1 23 LEU CA C -7.244 8.106 3.564 1.00 . A A . 37 LEU CA 1 1
14 15332 1 1 23 LEU CB C -6.249 8.759 4.516 1.00 . A A . 37 LEU CB 1 1
14 15333 1 1 23 LEU CD1 C -4.839 8.622 6.578 1.00 . A A . 37 LEU CD1 1 1
14 15334 1 1 23 LEU CD2 C -7.126 7.613 6.536 1.00 . A A . 37 LEU CD2 1 1
14 15335 1 1 23 LEU CG C -5.877 7.913 5.725 1.00 . A A . 37 LEU CG 1 1
14 15336 1 1 23 LEU H H -5.622 7.442 2.382 1.00 . A A . 37 LEU H 1 1
14 15337 1 1 23 LEU HA H -7.917 7.488 4.137 1.00 . A A . 37 LEU HA 1 1
14 15338 1 1 23 LEU HB2 H -5.346 8.982 3.964 1.00 . A A . 37 LEU HB2 1 1
14 15339 1 1 23 LEU HB3 H -6.675 9.687 4.868 1.00 . A A . 37 LEU HB3 1 1
14 15340 1 1 23 LEU HD11 H -4.591 8.005 7.429 1.00 . A A . 37 LEU HD11 1 1
14 15341 1 1 23 LEU HD12 H -5.238 9.565 6.920 1.00 . A A . 37 LEU HD12 1 1
14 15342 1 1 23 LEU HD13 H -3.950 8.799 5.990 1.00 . A A . 37 LEU HD13 1 1
14 15343 1 1 23 LEU HD21 H -7.647 8.538 6.740 1.00 . A A . 37 LEU HD21 1 1
14 15344 1 1 23 LEU HD22 H -6.849 7.140 7.466 1.00 . A A . 37 LEU HD22 1 1
14 15345 1 1 23 LEU HD23 H -7.770 6.956 5.972 1.00 . A A . 37 LEU HD23 1 1
14 15346 1 1 23 LEU HG H -5.458 6.977 5.391 1.00 . A A . 37 LEU HG 1 1
14 15347 1 1 23 LEU N N -6.552 7.243 2.622 1.00 . A A . 37 LEU N 1 1
14 15348 1 1 23 LEU O O -8.633 10.050 3.513 1.00 . A A . 37 LEU O 1 1
14 15349 1 1 24 ASP C C -10.390 9.741 0.975 1.00 . A A . 38 ASP C 1 1
14 15350 1 1 24 ASP CA C -8.915 10.069 0.804 1.00 . A A . 38 ASP CA 1 1
14 15351 1 1 24 ASP CB C -8.543 10.052 -0.680 1.00 . A A . 38 ASP CB 1 1
14 15352 1 1 24 ASP CG C -9.113 11.231 -1.452 1.00 . A A . 38 ASP CG 1 1
14 15353 1 1 24 ASP H H -7.636 8.405 1.070 1.00 . A A . 38 ASP H 1 1
14 15354 1 1 24 ASP HA H -8.719 11.043 1.220 1.00 . A A . 38 ASP HA 1 1
14 15355 1 1 24 ASP HB2 H -7.472 10.072 -0.771 1.00 . A A . 38 ASP HB2 1 1
14 15356 1 1 24 ASP HB3 H -8.917 9.143 -1.124 1.00 . A A . 38 ASP HB3 1 1
14 15357 1 1 24 ASP N N -8.121 9.112 1.547 1.00 . A A . 38 ASP N 1 1
14 15358 1 1 24 ASP O O -10.780 8.580 0.867 1.00 . A A . 38 ASP O 1 1
14 15359 1 1 24 ASP OD1 O -8.323 12.101 -1.879 1.00 . A A . 38 ASP OD1 1 1
14 15360 1 1 24 ASP OD2 O -10.349 11.293 -1.645 1.00 . A A . 38 ASP OD2 1 1
14 15361 1 1 25 SER C C -13.301 9.780 0.391 1.00 . A A . 39 SER C 1 1
14 15362 1 1 25 SER CA C -12.622 10.584 1.504 1.00 . A A . 39 SER CA 1 1
14 15363 1 1 25 SER CB C -13.285 11.953 1.646 1.00 . A A . 39 SER CB 1 1
14 15364 1 1 25 SER H H -10.819 11.667 1.285 1.00 . A A . 39 SER H 1 1
14 15365 1 1 25 SER HA H -12.727 10.047 2.434 1.00 . A A . 39 SER HA 1 1
14 15366 1 1 25 SER HB2 H -13.296 12.445 0.685 1.00 . A A . 39 SER HB2 1 1
14 15367 1 1 25 SER HB3 H -14.297 11.827 2.000 1.00 . A A . 39 SER HB3 1 1
14 15368 1 1 25 SER HG H -12.694 13.693 2.329 1.00 . A A . 39 SER HG 1 1
14 15369 1 1 25 SER N N -11.196 10.760 1.248 1.00 . A A . 39 SER N 1 1
14 15370 1 1 25 SER O O -14.192 8.973 0.654 1.00 . A A . 39 SER O 1 1
14 15371 1 1 25 SER OG O -12.574 12.766 2.566 1.00 . A A . 39 SER OG 1 1
14 15372 1 1 26 ARG C C -13.017 7.810 -1.954 1.00 . A A . 40 ARG C 1 1
14 15373 1 1 26 ARG CA C -13.411 9.281 -1.992 1.00 . A A . 40 ARG CA 1 1
14 15374 1 1 26 ARG CB C -12.910 9.913 -3.286 1.00 . A A . 40 ARG CB 1 1
14 15375 1 1 26 ARG CD C -12.520 12.044 -4.529 1.00 . A A . 40 ARG CD 1 1
14 15376 1 1 26 ARG CG C -13.350 11.352 -3.467 1.00 . A A . 40 ARG CG 1 1
14 15377 1 1 26 ARG CZ C -10.137 12.532 -4.949 1.00 . A A . 40 ARG CZ 1 1
14 15378 1 1 26 ARG H H -12.142 10.650 -0.988 1.00 . A A . 40 ARG H 1 1
14 15379 1 1 26 ARG HA H -14.487 9.358 -1.953 1.00 . A A . 40 ARG HA 1 1
14 15380 1 1 26 ARG HB2 H -11.831 9.886 -3.292 1.00 . A A . 40 ARG HB2 1 1
14 15381 1 1 26 ARG HB3 H -13.282 9.338 -4.121 1.00 . A A . 40 ARG HB3 1 1
14 15382 1 1 26 ARG HD2 H -12.585 11.477 -5.445 1.00 . A A . 40 ARG HD2 1 1
14 15383 1 1 26 ARG HD3 H -12.917 13.036 -4.691 1.00 . A A . 40 ARG HD3 1 1
14 15384 1 1 26 ARG HE H -10.893 11.933 -3.192 1.00 . A A . 40 ARG HE 1 1
14 15385 1 1 26 ARG HG2 H -14.388 11.369 -3.765 1.00 . A A . 40 ARG HG2 1 1
14 15386 1 1 26 ARG HG3 H -13.233 11.877 -2.531 1.00 . A A . 40 ARG HG3 1 1
14 15387 1 1 26 ARG HH11 H -11.328 12.685 -6.584 1.00 . A A . 40 ARG HH11 1 1
14 15388 1 1 26 ARG HH12 H -9.657 13.070 -6.844 1.00 . A A . 40 ARG HH12 1 1
14 15389 1 1 26 ARG HH21 H -8.695 12.436 -3.517 1.00 . A A . 40 ARG HH21 1 1
14 15390 1 1 26 ARG HH22 H -8.155 12.935 -5.096 1.00 . A A . 40 ARG HH22 1 1
14 15391 1 1 26 ARG N N -12.865 9.998 -0.844 1.00 . A A . 40 ARG N 1 1
14 15392 1 1 26 ARG NE N -11.116 12.151 -4.133 1.00 . A A . 40 ARG NE 1 1
14 15393 1 1 26 ARG NH1 N -10.395 12.783 -6.228 1.00 . A A . 40 ARG NH1 1 1
14 15394 1 1 26 ARG NH2 N -8.897 12.643 -4.488 1.00 . A A . 40 ARG NH2 1 1
14 15395 1 1 26 ARG O O -13.841 6.924 -2.176 1.00 . A A . 40 ARG O 1 1
14 15396 1 1 27 VAL C C -11.763 5.408 -0.472 1.00 . A A . 41 VAL C 1 1
14 15397 1 1 27 VAL CA C -11.209 6.207 -1.647 1.00 . A A . 41 VAL CA 1 1
14 15398 1 1 27 VAL CB C -9.666 6.230 -1.601 1.00 . A A . 41 VAL CB 1 1
14 15399 1 1 27 VAL CG1 C -9.092 4.819 -1.603 1.00 . A A . 41 VAL CG1 1 1
14 15400 1 1 27 VAL CG2 C -9.123 7.027 -2.777 1.00 . A A . 41 VAL CG2 1 1
14 15401 1 1 27 VAL H H -11.164 8.308 -1.409 1.00 . A A . 41 VAL H 1 1
14 15402 1 1 27 VAL HA H -11.513 5.728 -2.567 1.00 . A A . 41 VAL HA 1 1
14 15403 1 1 27 VAL HB H -9.358 6.720 -0.690 1.00 . A A . 41 VAL HB 1 1
14 15404 1 1 27 VAL HG11 H -9.462 4.279 -0.744 1.00 . A A . 41 VAL HG11 1 1
14 15405 1 1 27 VAL HG12 H -8.014 4.868 -1.561 1.00 . A A . 41 VAL HG12 1 1
14 15406 1 1 27 VAL HG13 H -9.394 4.310 -2.506 1.00 . A A . 41 VAL HG13 1 1
14 15407 1 1 27 VAL HG21 H -9.519 8.032 -2.747 1.00 . A A . 41 VAL HG21 1 1
14 15408 1 1 27 VAL HG22 H -9.418 6.552 -3.701 1.00 . A A . 41 VAL HG22 1 1
14 15409 1 1 27 VAL HG23 H -8.045 7.063 -2.720 1.00 . A A . 41 VAL HG23 1 1
14 15410 1 1 27 VAL N N -11.750 7.560 -1.650 1.00 . A A . 41 VAL N 1 1
14 15411 1 1 27 VAL O O -11.876 4.184 -0.529 1.00 . A A . 41 VAL O 1 1
14 15412 1 1 28 ARG C C -14.130 4.867 1.301 1.00 . A A . 42 ARG C 1 1
14 15413 1 1 28 ARG CA C -12.793 5.476 1.728 1.00 . A A . 42 ARG CA 1 1
14 15414 1 1 28 ARG CB C -13.023 6.487 2.853 1.00 . A A . 42 ARG CB 1 1
14 15415 1 1 28 ARG CD C -12.048 8.140 4.470 1.00 . A A . 42 ARG CD 1 1
14 15416 1 1 28 ARG CG C -11.751 7.152 3.355 1.00 . A A . 42 ARG CG 1 1
14 15417 1 1 28 ARG CZ C -10.538 9.200 6.114 1.00 . A A . 42 ARG CZ 1 1
14 15418 1 1 28 ARG H H -11.946 7.076 0.615 1.00 . A A . 42 ARG H 1 1
14 15419 1 1 28 ARG HA H -12.147 4.687 2.086 1.00 . A A . 42 ARG HA 1 1
14 15420 1 1 28 ARG HB2 H -13.688 7.257 2.495 1.00 . A A . 42 ARG HB2 1 1
14 15421 1 1 28 ARG HB3 H -13.490 5.981 3.685 1.00 . A A . 42 ARG HB3 1 1
14 15422 1 1 28 ARG HD2 H -12.820 8.817 4.137 1.00 . A A . 42 ARG HD2 1 1
14 15423 1 1 28 ARG HD3 H -12.400 7.593 5.331 1.00 . A A . 42 ARG HD3 1 1
14 15424 1 1 28 ARG HE H -10.310 9.277 4.127 1.00 . A A . 42 ARG HE 1 1
14 15425 1 1 28 ARG HG2 H -11.080 6.392 3.728 1.00 . A A . 42 ARG HG2 1 1
14 15426 1 1 28 ARG HG3 H -11.285 7.677 2.535 1.00 . A A . 42 ARG HG3 1 1
14 15427 1 1 28 ARG HH11 H -12.062 8.155 6.946 1.00 . A A . 42 ARG HH11 1 1
14 15428 1 1 28 ARG HH12 H -10.999 8.940 8.070 1.00 . A A . 42 ARG HH12 1 1
14 15429 1 1 28 ARG HH21 H -8.927 10.322 5.605 1.00 . A A . 42 ARG HH21 1 1
14 15430 1 1 28 ARG HH22 H -9.222 10.169 7.311 1.00 . A A . 42 ARG HH22 1 1
14 15431 1 1 28 ARG N N -12.135 6.110 0.589 1.00 . A A . 42 ARG N 1 1
14 15432 1 1 28 ARG NE N -10.872 8.922 4.854 1.00 . A A . 42 ARG NE 1 1
14 15433 1 1 28 ARG NH1 N -11.258 8.727 7.123 1.00 . A A . 42 ARG NH1 1 1
14 15434 1 1 28 ARG NH2 N -9.477 9.956 6.364 1.00 . A A . 42 ARG NH2 1 1
14 15435 1 1 28 ARG O O -14.644 3.954 1.947 1.00 . A A . 42 ARG O 1 1
14 15436 1 1 29 ARG C C -15.804 3.752 -1.287 1.00 . A A . 43 ARG C 1 1
14 15437 1 1 29 ARG CA C -15.968 4.908 -0.302 1.00 . A A . 43 ARG CA 1 1
14 15438 1 1 29 ARG CB C -16.724 6.059 -0.972 1.00 . A A . 43 ARG CB 1 1
14 15439 1 1 29 ARG CD C -18.053 6.688 1.058 1.00 . A A . 43 ARG CD 1 1
14 15440 1 1 29 ARG CG C -17.097 7.179 -0.014 1.00 . A A . 43 ARG CG 1 1
14 15441 1 1 29 ARG CZ C -19.154 7.517 3.092 1.00 . A A . 43 ARG CZ 1 1
14 15442 1 1 29 ARG H H -14.210 6.086 -0.286 1.00 . A A . 43 ARG H 1 1
14 15443 1 1 29 ARG HA H -16.542 4.559 0.542 1.00 . A A . 43 ARG HA 1 1
14 15444 1 1 29 ARG HB2 H -16.105 6.475 -1.753 1.00 . A A . 43 ARG HB2 1 1
14 15445 1 1 29 ARG HB3 H -17.632 5.673 -1.411 1.00 . A A . 43 ARG HB3 1 1
14 15446 1 1 29 ARG HD2 H -18.969 6.366 0.585 1.00 . A A . 43 ARG HD2 1 1
14 15447 1 1 29 ARG HD3 H -17.602 5.852 1.569 1.00 . A A . 43 ARG HD3 1 1
14 15448 1 1 29 ARG HE H -17.975 8.612 1.902 1.00 . A A . 43 ARG HE 1 1
14 15449 1 1 29 ARG HG2 H -16.201 7.550 0.458 1.00 . A A . 43 ARG HG2 1 1
14 15450 1 1 29 ARG HG3 H -17.570 7.975 -0.571 1.00 . A A . 43 ARG HG3 1 1
14 15451 1 1 29 ARG HH11 H -19.522 5.574 2.644 1.00 . A A . 43 ARG HH11 1 1
14 15452 1 1 29 ARG HH12 H -20.293 6.160 4.083 1.00 . A A . 43 ARG HH12 1 1
14 15453 1 1 29 ARG HH21 H -18.981 9.405 3.801 1.00 . A A . 43 ARG HH21 1 1
14 15454 1 1 29 ARG HH22 H -19.977 8.348 4.746 1.00 . A A . 43 ARG HH22 1 1
14 15455 1 1 29 ARG N N -14.682 5.375 0.201 1.00 . A A . 43 ARG N 1 1
14 15456 1 1 29 ARG NE N -18.372 7.722 2.038 1.00 . A A . 43 ARG NE 1 1
14 15457 1 1 29 ARG NH1 N -19.699 6.321 3.290 1.00 . A A . 43 ARG NH1 1 1
14 15458 1 1 29 ARG NH2 N -19.390 8.501 3.948 1.00 . A A . 43 ARG NH2 1 1
14 15459 1 1 29 ARG O O -16.757 3.016 -1.550 1.00 . A A . 43 ARG O 1 1
14 15460 1 1 30 THR C C -14.071 1.197 -1.947 1.00 . A A . 44 THR C 1 1
14 15461 1 1 30 THR CA C -14.353 2.471 -2.733 1.00 . A A . 44 THR CA 1 1
14 15462 1 1 30 THR CB C -13.173 2.757 -3.685 1.00 . A A . 44 THR CB 1 1
14 15463 1 1 30 THR CG2 C -13.590 3.685 -4.815 1.00 . A A . 44 THR CG2 1 1
14 15464 1 1 30 THR H H -13.885 4.212 -1.630 1.00 . A A . 44 THR H 1 1
14 15465 1 1 30 THR HA H -15.241 2.321 -3.331 1.00 . A A . 44 THR HA 1 1
14 15466 1 1 30 THR HB H -12.860 1.821 -4.111 1.00 . A A . 44 THR HB 1 1
14 15467 1 1 30 THR HG1 H -12.233 3.274 -2.021 1.00 . A A . 44 THR HG1 1 1
14 15468 1 1 30 THR HG21 H -13.925 4.625 -4.403 1.00 . A A . 44 THR HG21 1 1
14 15469 1 1 30 THR HG22 H -14.393 3.231 -5.375 1.00 . A A . 44 THR HG22 1 1
14 15470 1 1 30 THR HG23 H -12.747 3.858 -5.468 1.00 . A A . 44 THR HG23 1 1
14 15471 1 1 30 THR N N -14.607 3.583 -1.832 1.00 . A A . 44 THR N 1 1
14 15472 1 1 30 THR O O -13.612 1.258 -0.807 1.00 . A A . 44 THR O 1 1
14 15473 1 1 30 THR OG1 O -12.069 3.327 -2.974 1.00 . A A . 44 THR OG1 1 1
14 15474 1 1 31 PRO C C -12.594 -1.480 -1.676 1.00 . A A . 45 PRO C 1 1
14 15475 1 1 31 PRO CA C -14.088 -1.258 -1.888 1.00 . A A . 45 PRO CA 1 1
14 15476 1 1 31 PRO CB C -14.650 -2.293 -2.867 1.00 . A A . 45 PRO CB 1 1
14 15477 1 1 31 PRO CD C -14.989 -0.140 -3.852 1.00 . A A . 45 PRO CD 1 1
14 15478 1 1 31 PRO CG C -14.736 -1.585 -4.174 1.00 . A A . 45 PRO CG 1 1
14 15479 1 1 31 PRO HA H -14.598 -1.340 -0.942 1.00 . A A . 45 PRO HA 1 1
14 15480 1 1 31 PRO HB2 H -13.983 -3.140 -2.921 1.00 . A A . 45 PRO HB2 1 1
14 15481 1 1 31 PRO HB3 H -15.623 -2.617 -2.531 1.00 . A A . 45 PRO HB3 1 1
14 15482 1 1 31 PRO HD2 H -14.518 0.497 -4.585 1.00 . A A . 45 PRO HD2 1 1
14 15483 1 1 31 PRO HD3 H -16.048 0.058 -3.804 1.00 . A A . 45 PRO HD3 1 1
14 15484 1 1 31 PRO HG2 H -13.803 -1.690 -4.709 1.00 . A A . 45 PRO HG2 1 1
14 15485 1 1 31 PRO HG3 H -15.551 -1.987 -4.755 1.00 . A A . 45 PRO HG3 1 1
14 15486 1 1 31 PRO N N -14.363 0.026 -2.531 1.00 . A A . 45 PRO N 1 1
14 15487 1 1 31 PRO O O -11.762 -0.929 -2.401 1.00 . A A . 45 PRO O 1 1
14 15488 1 1 32 THR C C -10.113 -3.161 -1.499 1.00 . A A . 46 THR C 1 1
14 15489 1 1 32 THR CA C -10.882 -2.561 -0.328 1.00 . A A . 46 THR CA 1 1
14 15490 1 1 32 THR CB C -10.821 -3.539 0.845 1.00 . A A . 46 THR CB 1 1
14 15491 1 1 32 THR CG2 C -9.516 -3.407 1.606 1.00 . A A . 46 THR CG2 1 1
14 15492 1 1 32 THR H H -12.978 -2.734 -0.173 1.00 . A A . 46 THR H 1 1
14 15493 1 1 32 THR HA H -10.418 -1.633 -0.029 1.00 . A A . 46 THR HA 1 1
14 15494 1 1 32 THR HB H -10.892 -4.539 0.452 1.00 . A A . 46 THR HB 1 1
14 15495 1 1 32 THR HG1 H -12.190 -4.115 2.149 1.00 . A A . 46 THR HG1 1 1
14 15496 1 1 32 THR HG21 H -9.460 -2.427 2.049 1.00 . A A . 46 THR HG21 1 1
14 15497 1 1 32 THR HG22 H -8.686 -3.544 0.928 1.00 . A A . 46 THR HG22 1 1
14 15498 1 1 32 THR HG23 H -9.474 -4.156 2.384 1.00 . A A . 46 THR HG23 1 1
14 15499 1 1 32 THR N N -12.265 -2.295 -0.687 1.00 . A A . 46 THR N 1 1
14 15500 1 1 32 THR O O -8.955 -2.818 -1.733 1.00 . A A . 46 THR O 1 1
14 15501 1 1 32 THR OG1 O -11.917 -3.286 1.734 1.00 . A A . 46 THR OG1 1 1
14 15502 1 1 33 SER C C -9.662 -3.692 -4.399 1.00 . A A . 47 SER C 1 1
14 15503 1 1 33 SER CA C -10.149 -4.713 -3.371 1.00 . A A . 47 SER CA 1 1
14 15504 1 1 33 SER CB C -11.136 -5.691 -4.009 1.00 . A A . 47 SER CB 1 1
14 15505 1 1 33 SER H H -11.699 -4.275 -2.002 1.00 . A A . 47 SER H 1 1
14 15506 1 1 33 SER HA H -9.298 -5.265 -3.003 1.00 . A A . 47 SER HA 1 1
14 15507 1 1 33 SER HB2 H -11.923 -5.137 -4.499 1.00 . A A . 47 SER HB2 1 1
14 15508 1 1 33 SER HB3 H -10.619 -6.303 -4.733 1.00 . A A . 47 SER HB3 1 1
14 15509 1 1 33 SER HG H -11.116 -7.277 -2.846 1.00 . A A . 47 SER HG 1 1
14 15510 1 1 33 SER N N -10.771 -4.049 -2.237 1.00 . A A . 47 SER N 1 1
14 15511 1 1 33 SER O O -8.551 -3.805 -4.917 1.00 . A A . 47 SER O 1 1
14 15512 1 1 33 SER OG O -11.713 -6.536 -3.025 1.00 . A A . 47 SER OG 1 1
14 15513 1 1 34 SER C C -8.904 -0.855 -5.095 1.00 . A A . 48 SER C 1 1
14 15514 1 1 34 SER CA C -10.129 -1.619 -5.577 1.00 . A A . 48 SER CA 1 1
14 15515 1 1 34 SER CB C -11.305 -0.670 -5.723 1.00 . A A . 48 SER CB 1 1
14 15516 1 1 34 SER H H -11.348 -2.635 -4.207 1.00 . A A . 48 SER H 1 1
14 15517 1 1 34 SER HA H -9.914 -2.065 -6.536 1.00 . A A . 48 SER HA 1 1
14 15518 1 1 34 SER HB2 H -11.601 -0.317 -4.745 1.00 . A A . 48 SER HB2 1 1
14 15519 1 1 34 SER HB3 H -11.009 0.162 -6.325 1.00 . A A . 48 SER HB3 1 1
14 15520 1 1 34 SER HG H -12.910 -0.673 -6.845 1.00 . A A . 48 SER HG 1 1
14 15521 1 1 34 SER N N -10.481 -2.678 -4.654 1.00 . A A . 48 SER N 1 1
14 15522 1 1 34 SER O O -7.994 -0.563 -5.875 1.00 . A A . 48 SER O 1 1
14 15523 1 1 34 SER OG O -12.413 -1.318 -6.326 1.00 . A A . 48 SER OG 1 1
14 15524 1 1 35 LYS C C -6.480 -0.589 -3.404 1.00 . A A . 49 LYS C 1 1
14 15525 1 1 35 LYS CA C -7.776 0.176 -3.196 1.00 . A A . 49 LYS CA 1 1
14 15526 1 1 35 LYS CB C -8.006 0.350 -1.698 1.00 . A A . 49 LYS CB 1 1
14 15527 1 1 35 LYS CD C -9.501 1.080 0.173 1.00 . A A . 49 LYS CD 1 1
14 15528 1 1 35 LYS CE C -10.928 1.429 0.548 1.00 . A A . 49 LYS CE 1 1
14 15529 1 1 35 LYS CG C -9.332 0.991 -1.337 1.00 . A A . 49 LYS CG 1 1
14 15530 1 1 35 LYS H H -9.655 -0.797 -3.244 1.00 . A A . 49 LYS H 1 1
14 15531 1 1 35 LYS HA H -7.699 1.146 -3.664 1.00 . A A . 49 LYS HA 1 1
14 15532 1 1 35 LYS HB2 H -7.968 -0.621 -1.231 1.00 . A A . 49 LYS HB2 1 1
14 15533 1 1 35 LYS HB3 H -7.213 0.962 -1.295 1.00 . A A . 49 LYS HB3 1 1
14 15534 1 1 35 LYS HD2 H -9.248 0.126 0.610 1.00 . A A . 49 LYS HD2 1 1
14 15535 1 1 35 LYS HD3 H -8.841 1.842 0.557 1.00 . A A . 49 LYS HD3 1 1
14 15536 1 1 35 LYS HE2 H -11.189 2.369 0.087 1.00 . A A . 49 LYS HE2 1 1
14 15537 1 1 35 LYS HE3 H -11.582 0.651 0.174 1.00 . A A . 49 LYS HE3 1 1
14 15538 1 1 35 LYS HG2 H -9.364 1.987 -1.753 1.00 . A A . 49 LYS HG2 1 1
14 15539 1 1 35 LYS HG3 H -10.134 0.397 -1.748 1.00 . A A . 49 LYS HG3 1 1
14 15540 1 1 35 LYS HZ1 H -10.831 0.665 2.489 1.00 . A A . 49 LYS HZ1 1 1
14 15541 1 1 35 LYS HZ2 H -12.107 1.742 2.243 1.00 . A A . 49 LYS HZ2 1 1
14 15542 1 1 35 LYS HZ3 H -10.528 2.324 2.393 1.00 . A A . 49 LYS HZ3 1 1
14 15543 1 1 35 LYS N N -8.889 -0.542 -3.804 1.00 . A A . 49 LYS N 1 1
14 15544 1 1 35 LYS NZ N -11.110 1.548 2.020 1.00 . A A . 49 LYS NZ 1 1
14 15545 1 1 35 LYS O O -5.479 -0.035 -3.861 1.00 . A A . 49 LYS O 1 1
14 15546 1 1 36 VAL C C -4.853 -2.858 -4.608 1.00 . A A . 50 VAL C 1 1
14 15547 1 1 36 VAL CA C -5.328 -2.716 -3.160 1.00 . A A . 50 VAL CA 1 1
14 15548 1 1 36 VAL CB C -5.586 -4.114 -2.559 1.00 . A A . 50 VAL CB 1 1
14 15549 1 1 36 VAL CG1 C -4.334 -4.971 -2.619 1.00 . A A . 50 VAL CG1 1 1
14 15550 1 1 36 VAL CG2 C -6.078 -3.999 -1.124 1.00 . A A . 50 VAL CG2 1 1
14 15551 1 1 36 VAL H H -7.376 -2.268 -2.771 1.00 . A A . 50 VAL H 1 1
14 15552 1 1 36 VAL HA H -4.547 -2.240 -2.584 1.00 . A A . 50 VAL HA 1 1
14 15553 1 1 36 VAL HB H -6.355 -4.598 -3.142 1.00 . A A . 50 VAL HB 1 1
14 15554 1 1 36 VAL HG11 H -4.027 -5.086 -3.647 1.00 . A A . 50 VAL HG11 1 1
14 15555 1 1 36 VAL HG12 H -4.540 -5.941 -2.194 1.00 . A A . 50 VAL HG12 1 1
14 15556 1 1 36 VAL HG13 H -3.544 -4.494 -2.060 1.00 . A A . 50 VAL HG13 1 1
14 15557 1 1 36 VAL HG21 H -5.336 -3.486 -0.529 1.00 . A A . 50 VAL HG21 1 1
14 15558 1 1 36 VAL HG22 H -6.242 -4.987 -0.720 1.00 . A A . 50 VAL HG22 1 1
14 15559 1 1 36 VAL HG23 H -7.003 -3.443 -1.104 1.00 . A A . 50 VAL HG23 1 1
14 15560 1 1 36 VAL N N -6.517 -1.874 -3.077 1.00 . A A . 50 VAL N 1 1
14 15561 1 1 36 VAL O O -3.654 -2.810 -4.889 1.00 . A A . 50 VAL O 1 1
14 15562 1 1 37 HIS C C -4.840 -1.893 -7.491 1.00 . A A . 51 HIS C 1 1
14 15563 1 1 37 HIS CA C -5.477 -3.167 -6.942 1.00 . A A . 51 HIS CA 1 1
14 15564 1 1 37 HIS CB C -6.730 -3.517 -7.754 1.00 . A A . 51 HIS CB 1 1
14 15565 1 1 37 HIS CD2 C -6.940 -5.812 -6.549 1.00 . A A . 51 HIS CD2 1 1
14 15566 1 1 37 HIS CE1 C -8.583 -6.643 -7.731 1.00 . A A . 51 HIS CE1 1 1
14 15567 1 1 37 HIS CG C -7.280 -4.887 -7.479 1.00 . A A . 51 HIS CG 1 1
14 15568 1 1 37 HIS H H -6.743 -3.029 -5.242 1.00 . A A . 51 HIS H 1 1
14 15569 1 1 37 HIS HA H -4.762 -3.975 -7.035 1.00 . A A . 51 HIS HA 1 1
14 15570 1 1 37 HIS HB2 H -7.505 -2.800 -7.530 1.00 . A A . 51 HIS HB2 1 1
14 15571 1 1 37 HIS HB3 H -6.492 -3.462 -8.805 1.00 . A A . 51 HIS HB3 1 1
14 15572 1 1 37 HIS HD1 H -8.781 -5.013 -8.955 1.00 . A A . 51 HIS HD1 1 1
14 15573 1 1 37 HIS HD2 H -6.168 -5.713 -5.801 1.00 . A A . 51 HIS HD2 1 1
14 15574 1 1 37 HIS HE1 H -9.345 -7.311 -8.104 1.00 . A A . 51 HIS HE1 1 1
14 15575 1 1 37 HIS HE2 H -7.648 -7.775 -6.297 1.00 . A A . 51 HIS HE2 1 1
14 15576 1 1 37 HIS N N -5.801 -3.019 -5.525 1.00 . A A . 51 HIS N 1 1
14 15577 1 1 37 HIS ND1 N -8.312 -5.442 -8.204 1.00 . A A . 51 HIS ND1 1 1
14 15578 1 1 37 HIS NE2 N -7.764 -6.894 -6.728 1.00 . A A . 51 HIS NE2 1 1
14 15579 1 1 37 HIS O O -3.909 -1.954 -8.295 1.00 . A A . 51 HIS O 1 1
14 15580 1 1 38 PHE C C -3.359 0.700 -7.012 1.00 . A A . 52 PHE C 1 1
14 15581 1 1 38 PHE CA C -4.801 0.540 -7.478 1.00 . A A . 52 PHE CA 1 1
14 15582 1 1 38 PHE CB C -5.651 1.690 -6.930 1.00 . A A . 52 PHE CB 1 1
14 15583 1 1 38 PHE CD1 C -5.783 3.635 -8.508 1.00 . A A . 52 PHE CD1 1 1
14 15584 1 1 38 PHE CD2 C -4.217 3.746 -6.714 1.00 . A A . 52 PHE CD2 1 1
14 15585 1 1 38 PHE CE1 C -5.383 4.886 -8.937 1.00 . A A . 52 PHE CE1 1 1
14 15586 1 1 38 PHE CE2 C -3.813 4.996 -7.140 1.00 . A A . 52 PHE CE2 1 1
14 15587 1 1 38 PHE CG C -5.207 3.051 -7.393 1.00 . A A . 52 PHE CG 1 1
14 15588 1 1 38 PHE CZ C -4.396 5.566 -8.253 1.00 . A A . 52 PHE CZ 1 1
14 15589 1 1 38 PHE H H -6.080 -0.759 -6.401 1.00 . A A . 52 PHE H 1 1
14 15590 1 1 38 PHE HA H -4.826 0.564 -8.557 1.00 . A A . 52 PHE HA 1 1
14 15591 1 1 38 PHE HB2 H -6.673 1.551 -7.242 1.00 . A A . 52 PHE HB2 1 1
14 15592 1 1 38 PHE HB3 H -5.606 1.676 -5.850 1.00 . A A . 52 PHE HB3 1 1
14 15593 1 1 38 PHE HD1 H -6.555 3.105 -9.046 1.00 . A A . 52 PHE HD1 1 1
14 15594 1 1 38 PHE HD2 H -3.761 3.300 -5.843 1.00 . A A . 52 PHE HD2 1 1
14 15595 1 1 38 PHE HE1 H -5.841 5.331 -9.810 1.00 . A A . 52 PHE HE1 1 1
14 15596 1 1 38 PHE HE2 H -3.040 5.526 -6.604 1.00 . A A . 52 PHE HE2 1 1
14 15597 1 1 38 PHE HZ H -4.081 6.543 -8.586 1.00 . A A . 52 PHE HZ 1 1
14 15598 1 1 38 PHE N N -5.335 -0.745 -7.043 1.00 . A A . 52 PHE N 1 1
14 15599 1 1 38 PHE O O -2.485 1.092 -7.785 1.00 . A A . 52 PHE O 1 1
14 15600 1 1 39 LEU C C -0.802 -0.410 -5.853 1.00 . A A . 53 LEU C 1 1
14 15601 1 1 39 LEU CA C -1.796 0.521 -5.163 1.00 . A A . 53 LEU CA 1 1
14 15602 1 1 39 LEU CB C -1.850 0.247 -3.661 1.00 . A A . 53 LEU CB 1 1
14 15603 1 1 39 LEU CD1 C -2.714 0.873 -1.391 1.00 . A A . 53 LEU CD1 1 1
14 15604 1 1 39 LEU CD2 C -2.252 2.656 -3.077 1.00 . A A . 53 LEU CD2 1 1
14 15605 1 1 39 LEU CG C -2.721 1.224 -2.867 1.00 . A A . 53 LEU CG 1 1
14 15606 1 1 39 LEU H H -3.869 0.091 -5.178 1.00 . A A . 53 LEU H 1 1
14 15607 1 1 39 LEU HA H -1.471 1.538 -5.317 1.00 . A A . 53 LEU HA 1 1
14 15608 1 1 39 LEU HB2 H -2.233 -0.753 -3.511 1.00 . A A . 53 LEU HB2 1 1
14 15609 1 1 39 LEU HB3 H -0.847 0.294 -3.271 1.00 . A A . 53 LEU HB3 1 1
14 15610 1 1 39 LEU HD11 H -3.259 1.625 -0.840 1.00 . A A . 53 LEU HD11 1 1
14 15611 1 1 39 LEU HD12 H -1.695 0.831 -1.035 1.00 . A A . 53 LEU HD12 1 1
14 15612 1 1 39 LEU HD13 H -3.185 -0.088 -1.249 1.00 . A A . 53 LEU HD13 1 1
14 15613 1 1 39 LEU HD21 H -2.857 3.324 -2.482 1.00 . A A . 53 LEU HD21 1 1
14 15614 1 1 39 LEU HD22 H -2.346 2.918 -4.119 1.00 . A A . 53 LEU HD22 1 1
14 15615 1 1 39 LEU HD23 H -1.218 2.744 -2.776 1.00 . A A . 53 LEU HD23 1 1
14 15616 1 1 39 LEU HG H -3.740 1.153 -3.220 1.00 . A A . 53 LEU HG 1 1
14 15617 1 1 39 LEU N N -3.124 0.395 -5.745 1.00 . A A . 53 LEU N 1 1
14 15618 1 1 39 LEU O O 0.350 -0.038 -6.074 1.00 . A A . 53 LEU O 1 1
14 15619 1 1 40 LYS C C -0.035 -1.912 -8.315 1.00 . A A . 54 LYS C 1 1
14 15620 1 1 40 LYS CA C -0.421 -2.535 -6.975 1.00 . A A . 54 LYS CA 1 1
14 15621 1 1 40 LYS CB C -1.152 -3.855 -7.226 1.00 . A A . 54 LYS CB 1 1
14 15622 1 1 40 LYS CD C -1.088 -6.109 -8.385 1.00 . A A . 54 LYS CD 1 1
14 15623 1 1 40 LYS CE C -2.231 -5.803 -9.342 1.00 . A A . 54 LYS CE 1 1
14 15624 1 1 40 LYS CG C -0.313 -4.855 -8.012 1.00 . A A . 54 LYS CG 1 1
14 15625 1 1 40 LYS H H -2.164 -1.877 -5.954 1.00 . A A . 54 LYS H 1 1
14 15626 1 1 40 LYS HA H 0.475 -2.727 -6.400 1.00 . A A . 54 LYS HA 1 1
14 15627 1 1 40 LYS HB2 H -1.414 -4.300 -6.278 1.00 . A A . 54 LYS HB2 1 1
14 15628 1 1 40 LYS HB3 H -2.052 -3.653 -7.785 1.00 . A A . 54 LYS HB3 1 1
14 15629 1 1 40 LYS HD2 H -0.414 -6.805 -8.861 1.00 . A A . 54 LYS HD2 1 1
14 15630 1 1 40 LYS HD3 H -1.489 -6.551 -7.488 1.00 . A A . 54 LYS HD3 1 1
14 15631 1 1 40 LYS HE2 H -2.965 -5.203 -8.827 1.00 . A A . 54 LYS HE2 1 1
14 15632 1 1 40 LYS HE3 H -1.842 -5.250 -10.183 1.00 . A A . 54 LYS HE3 1 1
14 15633 1 1 40 LYS HG2 H 0.026 -4.379 -8.918 1.00 . A A . 54 LYS HG2 1 1
14 15634 1 1 40 LYS HG3 H 0.539 -5.137 -7.413 1.00 . A A . 54 LYS HG3 1 1
14 15635 1 1 40 LYS HZ1 H -3.361 -7.537 -9.057 1.00 . A A . 54 LYS HZ1 1 1
14 15636 1 1 40 LYS HZ2 H -2.175 -7.680 -10.251 1.00 . A A . 54 LYS HZ2 1 1
14 15637 1 1 40 LYS HZ3 H -3.588 -6.809 -10.567 1.00 . A A . 54 LYS HZ3 1 1
14 15638 1 1 40 LYS N N -1.255 -1.608 -6.214 1.00 . A A . 54 LYS N 1 1
14 15639 1 1 40 LYS NZ N -2.885 -7.042 -9.838 1.00 . A A . 54 LYS NZ 1 1
14 15640 1 1 40 LYS O O 1.112 -2.006 -8.759 1.00 . A A . 54 LYS O 1 1
14 15641 1 1 41 SER C C 0.200 0.553 -10.077 1.00 . A A . 55 SER C 1 1
14 15642 1 1 41 SER CA C -0.808 -0.587 -10.220 1.00 . A A . 55 SER CA 1 1
14 15643 1 1 41 SER CB C -2.151 -0.055 -10.737 1.00 . A A . 55 SER CB 1 1
14 15644 1 1 41 SER H H -1.902 -1.237 -8.533 1.00 . A A . 55 SER H 1 1
14 15645 1 1 41 SER HA H -0.422 -1.311 -10.923 1.00 . A A . 55 SER HA 1 1
14 15646 1 1 41 SER HB2 H -2.811 -0.888 -10.931 1.00 . A A . 55 SER HB2 1 1
14 15647 1 1 41 SER HB3 H -2.593 0.581 -9.984 1.00 . A A . 55 SER HB3 1 1
14 15648 1 1 41 SER HG H -1.202 0.399 -12.397 1.00 . A A . 55 SER HG 1 1
14 15649 1 1 41 SER N N -1.010 -1.263 -8.944 1.00 . A A . 55 SER N 1 1
14 15650 1 1 41 SER O O 0.861 0.939 -11.040 1.00 . A A . 55 SER O 1 1
14 15651 1 1 41 SER OG O -2.000 0.691 -11.935 1.00 . A A . 55 SER OG 1 1
14 15652 1 1 42 LYS C C 2.655 1.624 -8.290 1.00 . A A . 56 LYS C 1 1
14 15653 1 1 42 LYS CA C 1.256 2.156 -8.584 1.00 . A A . 56 LYS CA 1 1
14 15654 1 1 42 LYS CB C 0.746 2.997 -7.416 1.00 . A A . 56 LYS CB 1 1
14 15655 1 1 42 LYS CD C 0.430 5.197 -8.582 1.00 . A A . 56 LYS CD 1 1
14 15656 1 1 42 LYS CE C -0.573 6.207 -9.117 1.00 . A A . 56 LYS CE 1 1
14 15657 1 1 42 LYS CG C -0.254 4.064 -7.830 1.00 . A A . 56 LYS CG 1 1
14 15658 1 1 42 LYS H H -0.223 0.718 -8.131 1.00 . A A . 56 LYS H 1 1
14 15659 1 1 42 LYS HA H 1.305 2.778 -9.464 1.00 . A A . 56 LYS HA 1 1
14 15660 1 1 42 LYS HB2 H 0.269 2.344 -6.699 1.00 . A A . 56 LYS HB2 1 1
14 15661 1 1 42 LYS HB3 H 1.585 3.480 -6.945 1.00 . A A . 56 LYS HB3 1 1
14 15662 1 1 42 LYS HD2 H 1.108 5.702 -7.912 1.00 . A A . 56 LYS HD2 1 1
14 15663 1 1 42 LYS HD3 H 0.984 4.782 -9.411 1.00 . A A . 56 LYS HD3 1 1
14 15664 1 1 42 LYS HE2 H -1.241 6.490 -8.319 1.00 . A A . 56 LYS HE2 1 1
14 15665 1 1 42 LYS HE3 H -0.036 7.079 -9.461 1.00 . A A . 56 LYS HE3 1 1
14 15666 1 1 42 LYS HG2 H -0.999 3.617 -8.472 1.00 . A A . 56 LYS HG2 1 1
14 15667 1 1 42 LYS HG3 H -0.729 4.464 -6.946 1.00 . A A . 56 LYS HG3 1 1
14 15668 1 1 42 LYS HZ1 H -2.085 6.347 -10.548 1.00 . A A . 56 LYS HZ1 1 1
14 15669 1 1 42 LYS HZ2 H -1.855 4.785 -9.951 1.00 . A A . 56 LYS HZ2 1 1
14 15670 1 1 42 LYS HZ3 H -0.752 5.440 -11.051 1.00 . A A . 56 LYS HZ3 1 1
14 15671 1 1 42 LYS N N 0.326 1.075 -8.865 1.00 . A A . 56 LYS N 1 1
14 15672 1 1 42 LYS NZ N -1.372 5.657 -10.244 1.00 . A A . 56 LYS NZ 1 1
14 15673 1 1 42 LYS O O 3.544 2.375 -7.896 1.00 . A A . 56 LYS O 1 1
14 15674 1 1 43 GLY C C 4.437 -0.703 -6.908 1.00 . A A . 57 GLY C 1 1
14 15675 1 1 43 GLY CA C 4.158 -0.262 -8.325 1.00 . A A . 57 GLY CA 1 1
14 15676 1 1 43 GLY H H 2.078 -0.244 -8.714 1.00 . A A . 57 GLY H 1 1
14 15677 1 1 43 GLY HA2 H 4.234 -1.117 -8.978 1.00 . A A . 57 GLY HA2 1 1
14 15678 1 1 43 GLY HA3 H 4.900 0.467 -8.617 1.00 . A A . 57 GLY HA3 1 1
14 15679 1 1 43 GLY N N 2.843 0.325 -8.477 1.00 . A A . 57 GLY N 1 1
14 15680 1 1 43 GLY O O 5.560 -1.094 -6.580 1.00 . A A . 57 GLY O 1 1
14 15681 1 1 44 LEU C C 3.617 -2.567 -4.552 1.00 . A A . 58 LEU C 1 1
14 15682 1 1 44 LEU CA C 3.574 -1.058 -4.676 1.00 . A A . 58 LEU CA 1 1
14 15683 1 1 44 LEU CB C 2.444 -0.520 -3.802 1.00 . A A . 58 LEU CB 1 1
14 15684 1 1 44 LEU CD1 C 2.551 1.965 -4.164 1.00 . A A . 58 LEU CD1 1 1
14 15685 1 1 44 LEU CD2 C 1.778 1.028 -1.967 1.00 . A A . 58 LEU CD2 1 1
14 15686 1 1 44 LEU CG C 2.702 0.838 -3.154 1.00 . A A . 58 LEU CG 1 1
14 15687 1 1 44 LEU H H 2.543 -0.342 -6.378 1.00 . A A . 58 LEU H 1 1
14 15688 1 1 44 LEU HA H 4.510 -0.657 -4.318 1.00 . A A . 58 LEU HA 1 1
14 15689 1 1 44 LEU HB2 H 1.557 -0.439 -4.413 1.00 . A A . 58 LEU HB2 1 1
14 15690 1 1 44 LEU HB3 H 2.251 -1.238 -3.019 1.00 . A A . 58 LEU HB3 1 1
14 15691 1 1 44 LEU HD11 H 3.277 1.837 -4.955 1.00 . A A . 58 LEU HD11 1 1
14 15692 1 1 44 LEU HD12 H 2.715 2.912 -3.675 1.00 . A A . 58 LEU HD12 1 1
14 15693 1 1 44 LEU HD13 H 1.556 1.942 -4.582 1.00 . A A . 58 LEU HD13 1 1
14 15694 1 1 44 LEU HD21 H 0.754 1.040 -2.306 1.00 . A A . 58 LEU HD21 1 1
14 15695 1 1 44 LEU HD22 H 2.010 1.961 -1.477 1.00 . A A . 58 LEU HD22 1 1
14 15696 1 1 44 LEU HD23 H 1.918 0.210 -1.273 1.00 . A A . 58 LEU HD23 1 1
14 15697 1 1 44 LEU HG H 3.714 0.863 -2.784 1.00 . A A . 58 LEU HG 1 1
14 15698 1 1 44 LEU N N 3.420 -0.651 -6.061 1.00 . A A . 58 LEU N 1 1
14 15699 1 1 44 LEU O O 2.989 -3.291 -5.324 1.00 . A A . 58 LEU O 1 1
14 15700 1 1 45 SER C C 3.365 -4.740 -2.203 1.00 . A A . 59 SER C 1 1
14 15701 1 1 45 SER CA C 4.425 -4.432 -3.256 1.00 . A A . 59 SER CA 1 1
14 15702 1 1 45 SER CB C 5.822 -4.775 -2.744 1.00 . A A . 59 SER CB 1 1
14 15703 1 1 45 SER H H 4.895 -2.398 -3.040 1.00 . A A . 59 SER H 1 1
14 15704 1 1 45 SER HA H 4.217 -4.994 -4.152 1.00 . A A . 59 SER HA 1 1
14 15705 1 1 45 SER HB2 H 5.968 -4.313 -1.780 1.00 . A A . 59 SER HB2 1 1
14 15706 1 1 45 SER HB3 H 5.918 -5.846 -2.652 1.00 . A A . 59 SER HB3 1 1
14 15707 1 1 45 SER HG H 6.525 -4.446 -4.546 1.00 . A A . 59 SER HG 1 1
14 15708 1 1 45 SER N N 4.369 -3.027 -3.574 1.00 . A A . 59 SER N 1 1
14 15709 1 1 45 SER O O 2.865 -3.825 -1.545 1.00 . A A . 59 SER O 1 1
14 15710 1 1 45 SER OG O 6.818 -4.300 -3.637 1.00 . A A . 59 SER OG 1 1
14 15711 1 1 46 ALA C C 2.336 -5.950 0.323 1.00 . A A . 60 ALA C 1 1
14 15712 1 1 46 ALA CA C 1.995 -6.411 -1.093 1.00 . A A . 60 ALA CA 1 1
14 15713 1 1 46 ALA CB C 1.801 -7.918 -1.135 1.00 . A A . 60 ALA CB 1 1
14 15714 1 1 46 ALA H H 3.481 -6.699 -2.577 1.00 . A A . 60 ALA H 1 1
14 15715 1 1 46 ALA HA H 1.070 -5.945 -1.397 1.00 . A A . 60 ALA HA 1 1
14 15716 1 1 46 ALA HB1 H 2.713 -8.408 -0.822 1.00 . A A . 60 ALA HB1 1 1
14 15717 1 1 46 ALA HB2 H 1.557 -8.222 -2.142 1.00 . A A . 60 ALA HB2 1 1
14 15718 1 1 46 ALA HB3 H 0.997 -8.196 -0.470 1.00 . A A . 60 ALA HB3 1 1
14 15719 1 1 46 ALA N N 3.029 -6.010 -2.040 1.00 . A A . 60 ALA N 1 1
14 15720 1 1 46 ALA O O 1.457 -5.562 1.092 1.00 . A A . 60 ALA O 1 1
14 15721 1 1 47 GLU C C 3.843 -4.052 2.164 1.00 . A A . 61 GLU C 1 1
14 15722 1 1 47 GLU CA C 4.104 -5.540 1.951 1.00 . A A . 61 GLU CA 1 1
14 15723 1 1 47 GLU CB C 5.598 -5.825 2.068 1.00 . A A . 61 GLU CB 1 1
14 15724 1 1 47 GLU CD C 7.385 -7.541 1.658 1.00 . A A . 61 GLU CD 1 1
14 15725 1 1 47 GLU CG C 5.934 -7.301 1.997 1.00 . A A . 61 GLU CG 1 1
14 15726 1 1 47 GLU H H 4.266 -6.318 -0.011 1.00 . A A . 61 GLU H 1 1
14 15727 1 1 47 GLU HA H 3.578 -6.101 2.709 1.00 . A A . 61 GLU HA 1 1
14 15728 1 1 47 GLU HB2 H 6.114 -5.320 1.265 1.00 . A A . 61 GLU HB2 1 1
14 15729 1 1 47 GLU HB3 H 5.953 -5.442 3.012 1.00 . A A . 61 GLU HB3 1 1
14 15730 1 1 47 GLU HG2 H 5.723 -7.753 2.955 1.00 . A A . 61 GLU HG2 1 1
14 15731 1 1 47 GLU HG3 H 5.320 -7.764 1.239 1.00 . A A . 61 GLU HG3 1 1
14 15732 1 1 47 GLU N N 3.621 -5.980 0.647 1.00 . A A . 61 GLU N 1 1
14 15733 1 1 47 GLU O O 3.434 -3.634 3.249 1.00 . A A . 61 GLU O 1 1
14 15734 1 1 47 GLU OE1 O 7.707 -7.653 0.458 1.00 . A A . 61 GLU OE1 1 1
14 15735 1 1 47 GLU OE2 O 8.211 -7.612 2.588 1.00 . A A . 61 GLU OE2 1 1
14 15736 1 1 48 GLU C C 2.420 -1.505 1.461 1.00 . A A . 62 GLU C 1 1
14 15737 1 1 48 GLU CA C 3.885 -1.816 1.198 1.00 . A A . 62 GLU CA 1 1
14 15738 1 1 48 GLU CB C 4.315 -1.143 -0.110 1.00 . A A . 62 GLU CB 1 1
14 15739 1 1 48 GLU CD C 6.785 -1.666 0.135 1.00 . A A . 62 GLU CD 1 1
14 15740 1 1 48 GLU CG C 5.557 -1.745 -0.744 1.00 . A A . 62 GLU CG 1 1
14 15741 1 1 48 GLU H H 4.370 -3.659 0.279 1.00 . A A . 62 GLU H 1 1
14 15742 1 1 48 GLU HA H 4.484 -1.437 2.011 1.00 . A A . 62 GLU HA 1 1
14 15743 1 1 48 GLU HB2 H 3.505 -1.221 -0.820 1.00 . A A . 62 GLU HB2 1 1
14 15744 1 1 48 GLU HB3 H 4.509 -0.099 0.086 1.00 . A A . 62 GLU HB3 1 1
14 15745 1 1 48 GLU HG2 H 5.362 -2.781 -0.960 1.00 . A A . 62 GLU HG2 1 1
14 15746 1 1 48 GLU HG3 H 5.761 -1.221 -1.667 1.00 . A A . 62 GLU HG3 1 1
14 15747 1 1 48 GLU N N 4.071 -3.260 1.122 1.00 . A A . 62 GLU N 1 1
14 15748 1 1 48 GLU O O 2.081 -0.689 2.318 1.00 . A A . 62 GLU O 1 1
14 15749 1 1 48 GLU OE1 O 7.025 -2.603 0.921 1.00 . A A . 62 GLU OE1 1 1
14 15750 1 1 48 GLU OE2 O 7.535 -0.683 0.014 1.00 . A A . 62 GLU OE2 1 1
14 15751 1 1 49 ILE C C -0.357 -2.441 2.224 1.00 . A A . 63 ILE C 1 1
14 15752 1 1 49 ILE CA C 0.123 -2.025 0.833 1.00 . A A . 63 ILE CA 1 1
14 15753 1 1 49 ILE CB C -0.603 -2.859 -0.244 1.00 . A A . 63 ILE CB 1 1
14 15754 1 1 49 ILE CD1 C -0.586 -3.398 -2.739 1.00 . A A . 63 ILE CD1 1 1
14 15755 1 1 49 ILE CG1 C -0.071 -2.499 -1.635 1.00 . A A . 63 ILE CG1 1 1
14 15756 1 1 49 ILE CG2 C -2.104 -2.634 -0.175 1.00 . A A . 63 ILE CG2 1 1
14 15757 1 1 49 ILE H H 1.914 -2.829 0.060 1.00 . A A . 63 ILE H 1 1
14 15758 1 1 49 ILE HA H -0.112 -0.982 0.675 1.00 . A A . 63 ILE HA 1 1
14 15759 1 1 49 ILE HB H -0.410 -3.903 -0.051 1.00 . A A . 63 ILE HB 1 1
14 15760 1 1 49 ILE HD11 H -0.288 -4.416 -2.541 1.00 . A A . 63 ILE HD11 1 1
14 15761 1 1 49 ILE HD12 H -0.171 -3.079 -3.684 1.00 . A A . 63 ILE HD12 1 1
14 15762 1 1 49 ILE HD13 H -1.663 -3.338 -2.781 1.00 . A A . 63 ILE HD13 1 1
14 15763 1 1 49 ILE HG12 H -0.362 -1.487 -1.873 1.00 . A A . 63 ILE HG12 1 1
14 15764 1 1 49 ILE HG13 H 1.006 -2.566 -1.627 1.00 . A A . 63 ILE HG13 1 1
14 15765 1 1 49 ILE HG21 H -2.476 -2.978 0.778 1.00 . A A . 63 ILE HG21 1 1
14 15766 1 1 49 ILE HG22 H -2.587 -3.181 -0.969 1.00 . A A . 63 ILE HG22 1 1
14 15767 1 1 49 ILE HG23 H -2.315 -1.581 -0.284 1.00 . A A . 63 ILE HG23 1 1
14 15768 1 1 49 ILE N N 1.562 -2.188 0.716 1.00 . A A . 63 ILE N 1 1
14 15769 1 1 49 ILE O O -1.161 -1.749 2.848 1.00 . A A . 63 ILE O 1 1
14 15770 1 1 50 CYS C C 0.115 -3.042 5.115 1.00 . A A . 64 CYS C 1 1
14 15771 1 1 50 CYS CA C -0.175 -4.079 4.030 1.00 . A A . 64 CYS CA 1 1
14 15772 1 1 50 CYS CB C 0.614 -5.365 4.305 1.00 . A A . 64 CYS CB 1 1
14 15773 1 1 50 CYS H H 0.799 -4.071 2.149 1.00 . A A . 64 CYS H 1 1
14 15774 1 1 50 CYS HA H -1.231 -4.306 4.036 1.00 . A A . 64 CYS HA 1 1
14 15775 1 1 50 CYS HB2 H 0.309 -6.121 3.597 1.00 . A A . 64 CYS HB2 1 1
14 15776 1 1 50 CYS HB3 H 1.667 -5.164 4.174 1.00 . A A . 64 CYS HB3 1 1
14 15777 1 1 50 CYS HG H -0.881 -5.862 6.315 1.00 . A A . 64 CYS HG 1 1
14 15778 1 1 50 CYS N N 0.166 -3.565 2.705 1.00 . A A . 64 CYS N 1 1
14 15779 1 1 50 CYS O O -0.717 -2.793 5.995 1.00 . A A . 64 CYS O 1 1
14 15780 1 1 50 CYS SG S 0.388 -6.048 5.965 1.00 . A A . 64 CYS SG 1 1
14 15781 1 1 51 GLU C C 0.844 -0.187 5.900 1.00 . A A . 65 GLU C 1 1
14 15782 1 1 51 GLU CA C 1.699 -1.444 6.013 1.00 . A A . 65 GLU CA 1 1
14 15783 1 1 51 GLU CB C 3.173 -1.111 5.819 1.00 . A A . 65 GLU CB 1 1
14 15784 1 1 51 GLU CD C 5.160 0.157 6.700 1.00 . A A . 65 GLU CD 1 1
14 15785 1 1 51 GLU CG C 3.655 -0.003 6.723 1.00 . A A . 65 GLU CG 1 1
14 15786 1 1 51 GLU H H 1.892 -2.640 4.296 1.00 . A A . 65 GLU H 1 1
14 15787 1 1 51 GLU HA H 1.562 -1.872 6.994 1.00 . A A . 65 GLU HA 1 1
14 15788 1 1 51 GLU HB2 H 3.761 -1.994 6.020 1.00 . A A . 65 GLU HB2 1 1
14 15789 1 1 51 GLU HB3 H 3.331 -0.808 4.795 1.00 . A A . 65 GLU HB3 1 1
14 15790 1 1 51 GLU HG2 H 3.201 0.916 6.390 1.00 . A A . 65 GLU HG2 1 1
14 15791 1 1 51 GLU HG3 H 3.338 -0.216 7.732 1.00 . A A . 65 GLU HG3 1 1
14 15792 1 1 51 GLU N N 1.289 -2.431 5.037 1.00 . A A . 65 GLU N 1 1
14 15793 1 1 51 GLU O O 0.327 0.313 6.900 1.00 . A A . 65 GLU O 1 1
14 15794 1 1 51 GLU OE1 O 5.867 -0.837 6.978 1.00 . A A . 65 GLU OE1 1 1
14 15795 1 1 51 GLU OE2 O 5.642 1.275 6.427 1.00 . A A . 65 GLU OE2 1 1
14 15796 1 1 52 ALA C C -1.520 1.349 4.953 1.00 . A A . 66 ALA C 1 1
14 15797 1 1 52 ALA CA C -0.107 1.498 4.417 1.00 . A A . 66 ALA CA 1 1
14 15798 1 1 52 ALA CB C -0.148 1.800 2.928 1.00 . A A . 66 ALA CB 1 1
14 15799 1 1 52 ALA H H 1.102 -0.170 3.918 1.00 . A A . 66 ALA H 1 1
14 15800 1 1 52 ALA HA H 0.374 2.325 4.916 1.00 . A A . 66 ALA HA 1 1
14 15801 1 1 52 ALA HB1 H -0.616 0.977 2.409 1.00 . A A . 66 ALA HB1 1 1
14 15802 1 1 52 ALA HB2 H 0.857 1.933 2.560 1.00 . A A . 66 ALA HB2 1 1
14 15803 1 1 52 ALA HB3 H -0.719 2.703 2.757 1.00 . A A . 66 ALA HB3 1 1
14 15804 1 1 52 ALA N N 0.676 0.295 4.673 1.00 . A A . 66 ALA N 1 1
14 15805 1 1 52 ALA O O -2.032 2.239 5.628 1.00 . A A . 66 ALA O 1 1
14 15806 1 1 53 PHE C C -3.577 0.012 6.640 1.00 . A A . 67 PHE C 1 1
14 15807 1 1 53 PHE CA C -3.481 -0.077 5.127 1.00 . A A . 67 PHE CA 1 1
14 15808 1 1 53 PHE CB C -3.925 -1.459 4.654 1.00 . A A . 67 PHE CB 1 1
14 15809 1 1 53 PHE CD1 C -4.296 -1.345 2.174 1.00 . A A . 67 PHE CD1 1 1
14 15810 1 1 53 PHE CD2 C -6.191 -1.389 3.612 1.00 . A A . 67 PHE CD2 1 1
14 15811 1 1 53 PHE CE1 C -5.131 -1.276 1.074 1.00 . A A . 67 PHE CE1 1 1
14 15812 1 1 53 PHE CE2 C -7.028 -1.322 2.522 1.00 . A A . 67 PHE CE2 1 1
14 15813 1 1 53 PHE CG C -4.819 -1.403 3.453 1.00 . A A . 67 PHE CG 1 1
14 15814 1 1 53 PHE CZ C -6.500 -1.264 1.251 1.00 . A A . 67 PHE CZ 1 1
14 15815 1 1 53 PHE H H -1.657 -0.463 4.129 1.00 . A A . 67 PHE H 1 1
14 15816 1 1 53 PHE HA H -4.137 0.663 4.697 1.00 . A A . 67 PHE HA 1 1
14 15817 1 1 53 PHE HB2 H -3.053 -2.044 4.398 1.00 . A A . 67 PHE HB2 1 1
14 15818 1 1 53 PHE HB3 H -4.463 -1.951 5.451 1.00 . A A . 67 PHE HB3 1 1
14 15819 1 1 53 PHE HD1 H -3.226 -1.356 2.037 1.00 . A A . 67 PHE HD1 1 1
14 15820 1 1 53 PHE HD2 H -6.607 -1.438 4.606 1.00 . A A . 67 PHE HD2 1 1
14 15821 1 1 53 PHE HE1 H -4.714 -1.232 0.080 1.00 . A A . 67 PHE HE1 1 1
14 15822 1 1 53 PHE HE2 H -8.098 -1.310 2.666 1.00 . A A . 67 PHE HE2 1 1
14 15823 1 1 53 PHE HZ H -7.155 -1.210 0.395 1.00 . A A . 67 PHE HZ 1 1
14 15824 1 1 53 PHE N N -2.132 0.209 4.667 1.00 . A A . 67 PHE N 1 1
14 15825 1 1 53 PHE O O -4.490 0.633 7.180 1.00 . A A . 67 PHE O 1 1
14 15826 1 1 54 THR C C -2.504 0.824 9.327 1.00 . A A . 68 THR C 1 1
14 15827 1 1 54 THR CA C -2.651 -0.595 8.775 1.00 . A A . 68 THR CA 1 1
14 15828 1 1 54 THR CB C -1.550 -1.510 9.339 1.00 . A A . 68 THR CB 1 1
14 15829 1 1 54 THR CG2 C -1.736 -1.720 10.833 1.00 . A A . 68 THR CG2 1 1
14 15830 1 1 54 THR H H -1.877 -1.005 6.852 1.00 . A A . 68 THR H 1 1
14 15831 1 1 54 THR HA H -3.607 -0.988 9.082 1.00 . A A . 68 THR HA 1 1
14 15832 1 1 54 THR HB H -0.593 -1.044 9.169 1.00 . A A . 68 THR HB 1 1
14 15833 1 1 54 THR HG1 H -1.294 -2.673 7.752 1.00 . A A . 68 THR HG1 1 1
14 15834 1 1 54 THR HG21 H -2.693 -2.189 11.013 1.00 . A A . 68 THR HG21 1 1
14 15835 1 1 54 THR HG22 H -1.703 -0.766 11.338 1.00 . A A . 68 THR HG22 1 1
14 15836 1 1 54 THR HG23 H -0.948 -2.355 11.208 1.00 . A A . 68 THR HG23 1 1
14 15837 1 1 54 THR N N -2.621 -0.580 7.327 1.00 . A A . 68 THR N 1 1
14 15838 1 1 54 THR O O -3.103 1.172 10.346 1.00 . A A . 68 THR O 1 1
14 15839 1 1 54 THR OG1 O -1.583 -2.781 8.669 1.00 . A A . 68 THR OG1 1 1
14 15840 1 1 55 LYS C C -2.750 3.900 8.805 1.00 . A A . 69 LYS C 1 1
14 15841 1 1 55 LYS CA C -1.512 3.030 9.028 1.00 . A A . 69 LYS CA 1 1
14 15842 1 1 55 LYS CB C -0.313 3.617 8.284 1.00 . A A . 69 LYS CB 1 1
14 15843 1 1 55 LYS CD C 2.175 3.770 8.682 1.00 . A A . 69 LYS CD 1 1
14 15844 1 1 55 LYS CE C 2.483 4.500 7.394 1.00 . A A . 69 LYS CE 1 1
14 15845 1 1 55 LYS CG C 0.975 2.850 8.540 1.00 . A A . 69 LYS CG 1 1
14 15846 1 1 55 LYS H H -1.302 1.314 7.802 1.00 . A A . 69 LYS H 1 1
14 15847 1 1 55 LYS HA H -1.288 3.022 10.083 1.00 . A A . 69 LYS HA 1 1
14 15848 1 1 55 LYS HB2 H -0.519 3.598 7.222 1.00 . A A . 69 LYS HB2 1 1
14 15849 1 1 55 LYS HB3 H -0.174 4.639 8.600 1.00 . A A . 69 LYS HB3 1 1
14 15850 1 1 55 LYS HD2 H 1.964 4.500 9.450 1.00 . A A . 69 LYS HD2 1 1
14 15851 1 1 55 LYS HD3 H 3.035 3.182 8.968 1.00 . A A . 69 LYS HD3 1 1
14 15852 1 1 55 LYS HE2 H 2.554 3.777 6.595 1.00 . A A . 69 LYS HE2 1 1
14 15853 1 1 55 LYS HE3 H 1.678 5.186 7.190 1.00 . A A . 69 LYS HE3 1 1
14 15854 1 1 55 LYS HG2 H 0.866 2.277 9.444 1.00 . A A . 69 LYS HG2 1 1
14 15855 1 1 55 LYS HG3 H 1.148 2.179 7.710 1.00 . A A . 69 LYS HG3 1 1
14 15856 1 1 55 LYS HZ1 H 3.964 5.719 6.574 1.00 . A A . 69 LYS HZ1 1 1
14 15857 1 1 55 LYS HZ2 H 4.541 4.619 7.718 1.00 . A A . 69 LYS HZ2 1 1
14 15858 1 1 55 LYS HZ3 H 3.688 5.987 8.218 1.00 . A A . 69 LYS HZ3 1 1
14 15859 1 1 55 LYS N N -1.735 1.648 8.620 1.00 . A A . 69 LYS N 1 1
14 15860 1 1 55 LYS NZ N 3.757 5.258 7.482 1.00 . A A . 69 LYS NZ 1 1
14 15861 1 1 55 LYS O O -2.942 4.900 9.495 1.00 . A A . 69 LYS O 1 1
14 15862 1 1 56 VAL C C -5.963 3.830 8.428 1.00 . A A . 70 VAL C 1 1
14 15863 1 1 56 VAL CA C -4.801 4.290 7.552 1.00 . A A . 70 VAL CA 1 1
14 15864 1 1 56 VAL CB C -5.212 4.195 6.065 1.00 . A A . 70 VAL CB 1 1
14 15865 1 1 56 VAL CG1 C -4.033 4.530 5.175 1.00 . A A . 70 VAL CG1 1 1
14 15866 1 1 56 VAL CG2 C -5.780 2.826 5.715 1.00 . A A . 70 VAL CG2 1 1
14 15867 1 1 56 VAL H H -3.370 2.734 7.301 1.00 . A A . 70 VAL H 1 1
14 15868 1 1 56 VAL HA H -4.594 5.326 7.776 1.00 . A A . 70 VAL HA 1 1
14 15869 1 1 56 VAL HB H -5.981 4.932 5.884 1.00 . A A . 70 VAL HB 1 1
14 15870 1 1 56 VAL HG11 H -4.205 4.131 4.190 1.00 . A A . 70 VAL HG11 1 1
14 15871 1 1 56 VAL HG12 H -3.135 4.094 5.588 1.00 . A A . 70 VAL HG12 1 1
14 15872 1 1 56 VAL HG13 H -3.919 5.601 5.115 1.00 . A A . 70 VAL HG13 1 1
14 15873 1 1 56 VAL HG21 H -6.657 2.633 6.316 1.00 . A A . 70 VAL HG21 1 1
14 15874 1 1 56 VAL HG22 H -5.036 2.067 5.909 1.00 . A A . 70 VAL HG22 1 1
14 15875 1 1 56 VAL HG23 H -6.049 2.804 4.669 1.00 . A A . 70 VAL HG23 1 1
14 15876 1 1 56 VAL N N -3.584 3.526 7.841 1.00 . A A . 70 VAL N 1 1
14 15877 1 1 56 VAL O O -7.091 4.310 8.286 1.00 . A A . 70 VAL O 1 1
14 15878 1 1 57 GLY C C -7.406 1.187 9.747 1.00 . A A . 71 GLY C 1 1
14 15879 1 1 57 GLY CA C -6.707 2.433 10.243 1.00 . A A . 71 GLY CA 1 1
14 15880 1 1 57 GLY H H -4.779 2.533 9.378 1.00 . A A . 71 GLY H 1 1
14 15881 1 1 57 GLY HA2 H -6.250 2.219 11.198 1.00 . A A . 71 GLY HA2 1 1
14 15882 1 1 57 GLY HA3 H -7.440 3.215 10.375 1.00 . A A . 71 GLY HA3 1 1
14 15883 1 1 57 GLY N N -5.686 2.900 9.329 1.00 . A A . 71 GLY N 1 1
14 15884 1 1 57 GLY O O -8.472 0.826 10.240 1.00 . A A . 71 GLY O 1 1
14 15885 1 1 58 GLN C C -6.339 -1.815 8.325 1.00 . A A . 72 GLN C 1 1
14 15886 1 1 58 GLN CA C -7.370 -0.697 8.230 1.00 . A A . 72 GLN CA 1 1
14 15887 1 1 58 GLN CB C -7.787 -0.477 6.774 1.00 . A A . 72 GLN CB 1 1
14 15888 1 1 58 GLN CD C -9.800 -1.991 6.768 1.00 . A A . 72 GLN CD 1 1
14 15889 1 1 58 GLN CG C -8.465 -1.676 6.135 1.00 . A A . 72 GLN CG 1 1
14 15890 1 1 58 GLN H H -5.964 0.865 8.405 1.00 . A A . 72 GLN H 1 1
14 15891 1 1 58 GLN HA H -8.237 -0.960 8.816 1.00 . A A . 72 GLN HA 1 1
14 15892 1 1 58 GLN HB2 H -8.470 0.356 6.733 1.00 . A A . 72 GLN HB2 1 1
14 15893 1 1 58 GLN HB3 H -6.907 -0.237 6.196 1.00 . A A . 72 GLN HB3 1 1
14 15894 1 1 58 GLN HE21 H -10.697 -0.741 5.516 1.00 . A A . 72 GLN HE21 1 1
14 15895 1 1 58 GLN HE22 H -11.727 -1.545 6.649 1.00 . A A . 72 GLN HE22 1 1
14 15896 1 1 58 GLN HG2 H -8.622 -1.469 5.087 1.00 . A A . 72 GLN HG2 1 1
14 15897 1 1 58 GLN HG3 H -7.821 -2.537 6.241 1.00 . A A . 72 GLN HG3 1 1
14 15898 1 1 58 GLN N N -6.809 0.527 8.770 1.00 . A A . 72 GLN N 1 1
14 15899 1 1 58 GLN NE2 N -10.846 -1.365 6.261 1.00 . A A . 72 GLN NE2 1 1
14 15900 1 1 58 GLN O O -5.528 -2.004 7.422 1.00 . A A . 72 GLN O 1 1
14 15901 1 1 58 GLN OE1 O -9.887 -2.778 7.710 1.00 . A A . 72 GLN OE1 1 1
14 15902 1 1 59 PRO C C -5.568 -4.815 8.741 1.00 . A A . 73 PRO C 1 1
14 15903 1 1 59 PRO CA C -5.366 -3.615 9.654 1.00 . A A . 73 PRO CA 1 1
14 15904 1 1 59 PRO CB C -5.569 -3.996 11.116 1.00 . A A . 73 PRO CB 1 1
14 15905 1 1 59 PRO CD C -7.326 -2.463 10.523 1.00 . A A . 73 PRO CD 1 1
14 15906 1 1 59 PRO CG C -6.978 -3.617 11.428 1.00 . A A . 73 PRO CG 1 1
14 15907 1 1 59 PRO HA H -4.362 -3.235 9.518 1.00 . A A . 73 PRO HA 1 1
14 15908 1 1 59 PRO HB2 H -5.408 -5.057 11.231 1.00 . A A . 73 PRO HB2 1 1
14 15909 1 1 59 PRO HB3 H -4.868 -3.451 11.733 1.00 . A A . 73 PRO HB3 1 1
14 15910 1 1 59 PRO HD2 H -8.335 -2.567 10.154 1.00 . A A . 73 PRO HD2 1 1
14 15911 1 1 59 PRO HD3 H -7.210 -1.524 11.044 1.00 . A A . 73 PRO HD3 1 1
14 15912 1 1 59 PRO HG2 H -7.631 -4.454 11.232 1.00 . A A . 73 PRO HG2 1 1
14 15913 1 1 59 PRO HG3 H -7.056 -3.317 12.463 1.00 . A A . 73 PRO HG3 1 1
14 15914 1 1 59 PRO N N -6.354 -2.572 9.423 1.00 . A A . 73 PRO N 1 1
14 15915 1 1 59 PRO O O -6.442 -5.657 8.966 1.00 . A A . 73 PRO O 1 1
14 15916 1 1 60 LYS C C -3.453 -6.705 6.838 1.00 . A A . 74 LYS C 1 1
14 15917 1 1 60 LYS CA C -4.772 -5.964 6.755 1.00 . A A . 74 LYS CA 1 1
14 15918 1 1 60 LYS CB C -4.998 -5.471 5.324 1.00 . A A . 74 LYS CB 1 1
14 15919 1 1 60 LYS CD C -7.364 -6.274 5.164 1.00 . A A . 74 LYS CD 1 1
14 15920 1 1 60 LYS CE C -8.777 -5.942 4.730 1.00 . A A . 74 LYS CE 1 1
14 15921 1 1 60 LYS CG C -6.436 -5.080 5.028 1.00 . A A . 74 LYS CG 1 1
14 15922 1 1 60 LYS H H -4.165 -4.106 7.535 1.00 . A A . 74 LYS H 1 1
14 15923 1 1 60 LYS HA H -5.569 -6.634 7.030 1.00 . A A . 74 LYS HA 1 1
14 15924 1 1 60 LYS HB2 H -4.371 -4.610 5.150 1.00 . A A . 74 LYS HB2 1 1
14 15925 1 1 60 LYS HB3 H -4.713 -6.256 4.638 1.00 . A A . 74 LYS HB3 1 1
14 15926 1 1 60 LYS HD2 H -6.990 -7.080 4.549 1.00 . A A . 74 LYS HD2 1 1
14 15927 1 1 60 LYS HD3 H -7.379 -6.588 6.196 1.00 . A A . 74 LYS HD3 1 1
14 15928 1 1 60 LYS HE2 H -9.143 -5.129 5.338 1.00 . A A . 74 LYS HE2 1 1
14 15929 1 1 60 LYS HE3 H -8.760 -5.638 3.694 1.00 . A A . 74 LYS HE3 1 1
14 15930 1 1 60 LYS HG2 H -6.743 -4.316 5.726 1.00 . A A . 74 LYS HG2 1 1
14 15931 1 1 60 LYS HG3 H -6.496 -4.699 4.019 1.00 . A A . 74 LYS HG3 1 1
14 15932 1 1 60 LYS HZ1 H -9.809 -7.342 5.887 1.00 . A A . 74 LYS HZ1 1 1
14 15933 1 1 60 LYS HZ2 H -9.288 -7.950 4.395 1.00 . A A . 74 LYS HZ2 1 1
14 15934 1 1 60 LYS HZ3 H -10.618 -6.900 4.470 1.00 . A A . 74 LYS HZ3 1 1
14 15935 1 1 60 LYS N N -4.775 -4.854 7.689 1.00 . A A . 74 LYS N 1 1
14 15936 1 1 60 LYS NZ N -9.687 -7.112 4.880 1.00 . A A . 74 LYS NZ 1 1
14 15937 1 1 60 LYS O O -2.398 -6.089 7.001 1.00 . A A . 74 LYS O 1 1
14 15938 1 1 61 THR C C -1.720 -8.906 5.353 1.00 . A A . 75 THR C 1 1
14 15939 1 1 61 THR CA C -2.320 -8.839 6.748 1.00 . A A . 75 THR CA 1 1
14 15940 1 1 61 THR CB C -2.625 -10.268 7.229 1.00 . A A . 75 THR CB 1 1
14 15941 1 1 61 THR CG2 C -2.948 -10.295 8.714 1.00 . A A . 75 THR CG2 1 1
14 15942 1 1 61 THR H H -4.391 -8.455 6.688 1.00 . A A . 75 THR H 1 1
14 15943 1 1 61 THR HA H -1.601 -8.396 7.422 1.00 . A A . 75 THR HA 1 1
14 15944 1 1 61 THR HB H -1.754 -10.879 7.057 1.00 . A A . 75 THR HB 1 1
14 15945 1 1 61 THR HG1 H -4.113 -11.541 6.977 1.00 . A A . 75 THR HG1 1 1
14 15946 1 1 61 THR HG21 H -3.830 -9.705 8.901 1.00 . A A . 75 THR HG21 1 1
14 15947 1 1 61 THR HG22 H -2.116 -9.888 9.269 1.00 . A A . 75 THR HG22 1 1
14 15948 1 1 61 THR HG23 H -3.124 -11.314 9.026 1.00 . A A . 75 THR HG23 1 1
14 15949 1 1 61 THR N N -3.515 -8.020 6.750 1.00 . A A . 75 THR N 1 1
14 15950 1 1 61 THR O O -2.354 -8.508 4.372 1.00 . A A . 75 THR O 1 1
14 15951 1 1 61 THR OG1 O -3.724 -10.809 6.485 1.00 . A A . 75 THR OG1 1 1
14 15952 1 1 62 LEU C C -0.649 -10.656 3.186 1.00 . A A . 76 LEU C 1 1
14 15953 1 1 62 LEU CA C 0.145 -9.633 3.986 1.00 . A A . 76 LEU CA 1 1
14 15954 1 1 62 LEU CB C 1.579 -10.120 4.203 1.00 . A A . 76 LEU CB 1 1
14 15955 1 1 62 LEU CD1 C 2.521 -9.098 2.124 1.00 . A A . 76 LEU CD1 1 1
14 15956 1 1 62 LEU CD2 C 3.752 -10.944 3.268 1.00 . A A . 76 LEU CD2 1 1
14 15957 1 1 62 LEU CG C 2.383 -10.376 2.929 1.00 . A A . 76 LEU CG 1 1
14 15958 1 1 62 LEU H H -0.021 -9.646 6.091 1.00 . A A . 76 LEU H 1 1
14 15959 1 1 62 LEU HA H 0.160 -8.696 3.450 1.00 . A A . 76 LEU HA 1 1
14 15960 1 1 62 LEU HB2 H 2.100 -9.378 4.790 1.00 . A A . 76 LEU HB2 1 1
14 15961 1 1 62 LEU HB3 H 1.542 -11.038 4.770 1.00 . A A . 76 LEU HB3 1 1
14 15962 1 1 62 LEU HD11 H 3.001 -8.342 2.727 1.00 . A A . 76 LEU HD11 1 1
14 15963 1 1 62 LEU HD12 H 1.541 -8.753 1.827 1.00 . A A . 76 LEU HD12 1 1
14 15964 1 1 62 LEU HD13 H 3.117 -9.289 1.244 1.00 . A A . 76 LEU HD13 1 1
14 15965 1 1 62 LEU HD21 H 3.633 -11.871 3.810 1.00 . A A . 76 LEU HD21 1 1
14 15966 1 1 62 LEU HD22 H 4.293 -10.236 3.876 1.00 . A A . 76 LEU HD22 1 1
14 15967 1 1 62 LEU HD23 H 4.300 -11.128 2.355 1.00 . A A . 76 LEU HD23 1 1
14 15968 1 1 62 LEU HG H 1.860 -11.100 2.321 1.00 . A A . 76 LEU HG 1 1
14 15969 1 1 62 LEU N N -0.501 -9.413 5.268 1.00 . A A . 76 LEU N 1 1
14 15970 1 1 62 LEU O O -0.750 -10.570 1.960 1.00 . A A . 76 LEU O 1 1
14 15971 1 1 63 ASN C C -3.283 -12.007 2.633 1.00 . A A . 77 ASN C 1 1
14 15972 1 1 63 ASN CA C -2.070 -12.634 3.304 1.00 . A A . 77 ASN CA 1 1
14 15973 1 1 63 ASN CB C -2.526 -13.634 4.365 1.00 . A A . 77 ASN CB 1 1
14 15974 1 1 63 ASN CG C -3.224 -14.837 3.762 1.00 . A A . 77 ASN CG 1 1
14 15975 1 1 63 ASN H H -1.092 -11.618 4.877 1.00 . A A . 77 ASN H 1 1
14 15976 1 1 63 ASN HA H -1.484 -13.149 2.558 1.00 . A A . 77 ASN HA 1 1
14 15977 1 1 63 ASN HB2 H -1.668 -13.977 4.918 1.00 . A A . 77 ASN HB2 1 1
14 15978 1 1 63 ASN HB3 H -3.212 -13.143 5.041 1.00 . A A . 77 ASN HB3 1 1
14 15979 1 1 63 ASN HD21 H -4.373 -15.014 5.370 1.00 . A A . 77 ASN HD21 1 1
14 15980 1 1 63 ASN HD22 H -4.637 -16.184 4.125 1.00 . A A . 77 ASN HD22 1 1
14 15981 1 1 63 ASN N N -1.234 -11.606 3.907 1.00 . A A . 77 ASN N 1 1
14 15982 1 1 63 ASN ND2 N -4.173 -15.399 4.491 1.00 . A A . 77 ASN ND2 1 1
14 15983 1 1 63 ASN O O -3.639 -12.372 1.514 1.00 . A A . 77 ASN O 1 1
14 15984 1 1 63 ASN OD1 O -2.911 -15.257 2.650 1.00 . A A . 77 ASN OD1 1 1
14 15985 1 1 64 GLU C C -4.723 -9.688 1.452 1.00 . A A . 78 GLU C 1 1
14 15986 1 1 64 GLU CA C -5.060 -10.340 2.780 1.00 . A A . 78 GLU CA 1 1
14 15987 1 1 64 GLU CB C -5.539 -9.257 3.751 1.00 . A A . 78 GLU CB 1 1
14 15988 1 1 64 GLU CD C -7.721 -10.306 4.441 1.00 . A A . 78 GLU CD 1 1
14 15989 1 1 64 GLU CG C -6.380 -9.775 4.899 1.00 . A A . 78 GLU CG 1 1
14 15990 1 1 64 GLU H H -3.566 -10.810 4.211 1.00 . A A . 78 GLU H 1 1
14 15991 1 1 64 GLU HA H -5.853 -11.056 2.632 1.00 . A A . 78 GLU HA 1 1
14 15992 1 1 64 GLU HB2 H -4.676 -8.758 4.166 1.00 . A A . 78 GLU HB2 1 1
14 15993 1 1 64 GLU HB3 H -6.126 -8.537 3.200 1.00 . A A . 78 GLU HB3 1 1
14 15994 1 1 64 GLU HG2 H -5.844 -10.570 5.385 1.00 . A A . 78 GLU HG2 1 1
14 15995 1 1 64 GLU HG3 H -6.547 -8.970 5.599 1.00 . A A . 78 GLU HG3 1 1
14 15996 1 1 64 GLU N N -3.901 -11.048 3.320 1.00 . A A . 78 GLU N 1 1
14 15997 1 1 64 GLU O O -5.447 -9.844 0.474 1.00 . A A . 78 GLU O 1 1
14 15998 1 1 64 GLU OE1 O -8.592 -9.491 4.068 1.00 . A A . 78 GLU OE1 1 1
14 15999 1 1 64 GLU OE2 O -7.913 -11.540 4.465 1.00 . A A . 78 GLU OE2 1 1
14 16000 1 1 65 ILE C C -2.993 -9.171 -0.941 1.00 . A A . 79 ILE C 1 1
14 16001 1 1 65 ILE CA C -3.206 -8.234 0.244 1.00 . A A . 79 ILE CA 1 1
14 16002 1 1 65 ILE CB C -1.922 -7.419 0.499 1.00 . A A . 79 ILE CB 1 1
14 16003 1 1 65 ILE CD1 C -3.276 -5.607 1.698 1.00 . A A . 79 ILE CD1 1 1
14 16004 1 1 65 ILE CG1 C -2.082 -6.541 1.747 1.00 . A A . 79 ILE CG1 1 1
14 16005 1 1 65 ILE CG2 C -1.585 -6.563 -0.711 1.00 . A A . 79 ILE CG2 1 1
14 16006 1 1 65 ILE H H -3.035 -8.955 2.223 1.00 . A A . 79 ILE H 1 1
14 16007 1 1 65 ILE HA H -4.001 -7.545 0.003 1.00 . A A . 79 ILE HA 1 1
14 16008 1 1 65 ILE HB H -1.108 -8.112 0.657 1.00 . A A . 79 ILE HB 1 1
14 16009 1 1 65 ILE HD11 H -4.186 -6.187 1.648 1.00 . A A . 79 ILE HD11 1 1
14 16010 1 1 65 ILE HD12 H -3.204 -4.977 0.823 1.00 . A A . 79 ILE HD12 1 1
14 16011 1 1 65 ILE HD13 H -3.289 -4.991 2.585 1.00 . A A . 79 ILE HD13 1 1
14 16012 1 1 65 ILE HG12 H -2.199 -7.176 2.612 1.00 . A A . 79 ILE HG12 1 1
14 16013 1 1 65 ILE HG13 H -1.194 -5.938 1.869 1.00 . A A . 79 ILE HG13 1 1
14 16014 1 1 65 ILE HG21 H -2.409 -5.896 -0.920 1.00 . A A . 79 ILE HG21 1 1
14 16015 1 1 65 ILE HG22 H -1.411 -7.199 -1.566 1.00 . A A . 79 ILE HG22 1 1
14 16016 1 1 65 ILE HG23 H -0.699 -5.983 -0.505 1.00 . A A . 79 ILE HG23 1 1
14 16017 1 1 65 ILE N N -3.606 -8.978 1.425 1.00 . A A . 79 ILE N 1 1
14 16018 1 1 65 ILE O O -3.521 -8.935 -2.029 1.00 . A A . 79 ILE O 1 1
14 16019 1 1 66 LYS C C -3.261 -11.916 -2.198 1.00 . A A . 80 LYS C 1 1
14 16020 1 1 66 LYS CA C -1.976 -11.217 -1.772 1.00 . A A . 80 LYS CA 1 1
14 16021 1 1 66 LYS CB C -0.931 -12.238 -1.321 1.00 . A A . 80 LYS CB 1 1
14 16022 1 1 66 LYS CD C 1.523 -12.609 -0.881 1.00 . A A . 80 LYS CD 1 1
14 16023 1 1 66 LYS CE C 2.836 -11.940 -0.505 1.00 . A A . 80 LYS CE 1 1
14 16024 1 1 66 LYS CG C 0.390 -11.596 -0.939 1.00 . A A . 80 LYS CG 1 1
14 16025 1 1 66 LYS H H -1.849 -10.380 0.171 1.00 . A A . 80 LYS H 1 1
14 16026 1 1 66 LYS HA H -1.587 -10.676 -2.622 1.00 . A A . 80 LYS HA 1 1
14 16027 1 1 66 LYS HB2 H -1.309 -12.776 -0.464 1.00 . A A . 80 LYS HB2 1 1
14 16028 1 1 66 LYS HB3 H -0.751 -12.934 -2.126 1.00 . A A . 80 LYS HB3 1 1
14 16029 1 1 66 LYS HD2 H 1.286 -13.359 -0.141 1.00 . A A . 80 LYS HD2 1 1
14 16030 1 1 66 LYS HD3 H 1.629 -13.076 -1.850 1.00 . A A . 80 LYS HD3 1 1
14 16031 1 1 66 LYS HE2 H 3.030 -11.141 -1.204 1.00 . A A . 80 LYS HE2 1 1
14 16032 1 1 66 LYS HE3 H 2.742 -11.530 0.488 1.00 . A A . 80 LYS HE3 1 1
14 16033 1 1 66 LYS HG2 H 0.632 -10.843 -1.669 1.00 . A A . 80 LYS HG2 1 1
14 16034 1 1 66 LYS HG3 H 0.284 -11.135 0.033 1.00 . A A . 80 LYS HG3 1 1
14 16035 1 1 66 LYS HZ1 H 4.145 -13.231 -1.495 1.00 . A A . 80 LYS HZ1 1 1
14 16036 1 1 66 LYS HZ2 H 3.781 -13.704 0.084 1.00 . A A . 80 LYS HZ2 1 1
14 16037 1 1 66 LYS HZ3 H 4.843 -12.415 -0.189 1.00 . A A . 80 LYS HZ3 1 1
14 16038 1 1 66 LYS N N -2.240 -10.241 -0.721 1.00 . A A . 80 LYS N 1 1
14 16039 1 1 66 LYS NZ N 3.979 -12.887 -0.529 1.00 . A A . 80 LYS NZ 1 1
14 16040 1 1 66 LYS O O -3.439 -12.241 -3.367 1.00 . A A . 80 LYS O 1 1
14 16041 1 1 67 ARG C C -6.258 -11.805 -2.460 1.00 . A A . 81 ARG C 1 1
14 16042 1 1 67 ARG CA C -5.462 -12.727 -1.536 1.00 . A A . 81 ARG CA 1 1
14 16043 1 1 67 ARG CB C -6.238 -12.953 -0.234 1.00 . A A . 81 ARG CB 1 1
14 16044 1 1 67 ARG CD C -7.679 -14.838 -1.082 1.00 . A A . 81 ARG CD 1 1
14 16045 1 1 67 ARG CG C -7.658 -13.462 -0.437 1.00 . A A . 81 ARG CG 1 1
14 16046 1 1 67 ARG CZ C -9.361 -16.371 -2.036 1.00 . A A . 81 ARG CZ 1 1
14 16047 1 1 67 ARG H H -3.919 -11.928 -0.313 1.00 . A A . 81 ARG H 1 1
14 16048 1 1 67 ARG HA H -5.308 -13.675 -2.029 1.00 . A A . 81 ARG HA 1 1
14 16049 1 1 67 ARG HB2 H -5.706 -13.673 0.368 1.00 . A A . 81 ARG HB2 1 1
14 16050 1 1 67 ARG HB3 H -6.290 -12.018 0.305 1.00 . A A . 81 ARG HB3 1 1
14 16051 1 1 67 ARG HD2 H -7.186 -14.779 -2.039 1.00 . A A . 81 ARG HD2 1 1
14 16052 1 1 67 ARG HD3 H -7.150 -15.530 -0.445 1.00 . A A . 81 ARG HD3 1 1
14 16053 1 1 67 ARG HE H -9.763 -14.832 -0.822 1.00 . A A . 81 ARG HE 1 1
14 16054 1 1 67 ARG HG2 H -8.150 -13.520 0.520 1.00 . A A . 81 ARG HG2 1 1
14 16055 1 1 67 ARG HG3 H -8.189 -12.769 -1.073 1.00 . A A . 81 ARG HG3 1 1
14 16056 1 1 67 ARG HH11 H -7.450 -16.788 -2.565 1.00 . A A . 81 ARG HH11 1 1
14 16057 1 1 67 ARG HH12 H -8.649 -17.851 -3.228 1.00 . A A . 81 ARG HH12 1 1
14 16058 1 1 67 ARG HH21 H -11.354 -16.219 -1.687 1.00 . A A . 81 ARG HH21 1 1
14 16059 1 1 67 ARG HH22 H -10.881 -17.523 -2.731 1.00 . A A . 81 ARG HH22 1 1
14 16060 1 1 67 ARG N N -4.151 -12.147 -1.245 1.00 . A A . 81 ARG N 1 1
14 16061 1 1 67 ARG NE N -9.043 -15.323 -1.280 1.00 . A A . 81 ARG NE 1 1
14 16062 1 1 67 ARG NH1 N -8.411 -17.058 -2.660 1.00 . A A . 81 ARG NH1 1 1
14 16063 1 1 67 ARG NH2 N -10.633 -16.733 -2.162 1.00 . A A . 81 ARG NH2 1 1
14 16064 1 1 67 ARG O O -6.855 -12.247 -3.447 1.00 . A A . 81 ARG O 1 1
14 16065 1 1 68 ILE C C -6.362 -9.321 -4.279 1.00 . A A . 82 ILE C 1 1
14 16066 1 1 68 ILE CA C -6.973 -9.515 -2.889 1.00 . A A . 82 ILE CA 1 1
14 16067 1 1 68 ILE CB C -6.991 -8.178 -2.112 1.00 . A A . 82 ILE CB 1 1
14 16068 1 1 68 ILE CD1 C -7.521 -7.254 0.219 1.00 . A A . 82 ILE CD1 1 1
14 16069 1 1 68 ILE CG1 C -7.754 -8.357 -0.793 1.00 . A A . 82 ILE CG1 1 1
14 16070 1 1 68 ILE CG2 C -7.622 -7.072 -2.944 1.00 . A A . 82 ILE CG2 1 1
14 16071 1 1 68 ILE H H -5.734 -10.243 -1.338 1.00 . A A . 82 ILE H 1 1
14 16072 1 1 68 ILE HA H -7.991 -9.855 -2.999 1.00 . A A . 82 ILE HA 1 1
14 16073 1 1 68 ILE HB H -5.970 -7.897 -1.896 1.00 . A A . 82 ILE HB 1 1
14 16074 1 1 68 ILE HD11 H -7.886 -6.317 -0.175 1.00 . A A . 82 ILE HD11 1 1
14 16075 1 1 68 ILE HD12 H -6.464 -7.172 0.426 1.00 . A A . 82 ILE HD12 1 1
14 16076 1 1 68 ILE HD13 H -8.047 -7.489 1.135 1.00 . A A . 82 ILE HD13 1 1
14 16077 1 1 68 ILE HG12 H -8.812 -8.388 -1.005 1.00 . A A . 82 ILE HG12 1 1
14 16078 1 1 68 ILE HG13 H -7.457 -9.292 -0.340 1.00 . A A . 82 ILE HG13 1 1
14 16079 1 1 68 ILE HG21 H -7.615 -6.152 -2.381 1.00 . A A . 82 ILE HG21 1 1
14 16080 1 1 68 ILE HG22 H -8.639 -7.341 -3.185 1.00 . A A . 82 ILE HG22 1 1
14 16081 1 1 68 ILE HG23 H -7.057 -6.941 -3.857 1.00 . A A . 82 ILE HG23 1 1
14 16082 1 1 68 ILE N N -6.246 -10.524 -2.131 1.00 . A A . 82 ILE N 1 1
14 16083 1 1 68 ILE O O -7.074 -9.068 -5.254 1.00 . A A . 82 ILE O 1 1
14 16084 1 1 69 LEU C C -4.434 -10.632 -6.440 1.00 . A A . 83 LEU C 1 1
14 16085 1 1 69 LEU CA C -4.354 -9.334 -5.650 1.00 . A A . 83 LEU CA 1 1
14 16086 1 1 69 LEU CB C -2.892 -8.946 -5.430 1.00 . A A . 83 LEU CB 1 1
14 16087 1 1 69 LEU CD1 C -1.197 -7.290 -4.608 1.00 . A A . 83 LEU CD1 1 1
14 16088 1 1 69 LEU CD2 C -3.357 -6.491 -5.591 1.00 . A A . 83 LEU CD2 1 1
14 16089 1 1 69 LEU CG C -2.679 -7.581 -4.777 1.00 . A A . 83 LEU CG 1 1
14 16090 1 1 69 LEU H H -4.525 -9.643 -3.561 1.00 . A A . 83 LEU H 1 1
14 16091 1 1 69 LEU HA H -4.843 -8.555 -6.215 1.00 . A A . 83 LEU HA 1 1
14 16092 1 1 69 LEU HB2 H -2.432 -9.698 -4.804 1.00 . A A . 83 LEU HB2 1 1
14 16093 1 1 69 LEU HB3 H -2.392 -8.944 -6.388 1.00 . A A . 83 LEU HB3 1 1
14 16094 1 1 69 LEU HD11 H -0.755 -8.039 -3.970 1.00 . A A . 83 LEU HD11 1 1
14 16095 1 1 69 LEU HD12 H -1.072 -6.315 -4.160 1.00 . A A . 83 LEU HD12 1 1
14 16096 1 1 69 LEU HD13 H -0.713 -7.308 -5.573 1.00 . A A . 83 LEU HD13 1 1
14 16097 1 1 69 LEU HD21 H -4.423 -6.537 -5.433 1.00 . A A . 83 LEU HD21 1 1
14 16098 1 1 69 LEU HD22 H -3.147 -6.639 -6.639 1.00 . A A . 83 LEU HD22 1 1
14 16099 1 1 69 LEU HD23 H -2.987 -5.526 -5.283 1.00 . A A . 83 LEU HD23 1 1
14 16100 1 1 69 LEU HG H -3.127 -7.590 -3.793 1.00 . A A . 83 LEU HG 1 1
14 16101 1 1 69 LEU N N -5.046 -9.459 -4.372 1.00 . A A . 83 LEU N 1 1
14 16102 1 1 69 LEU O O -4.265 -10.633 -7.660 1.00 . A A . 83 LEU O 1 1
14 16103 1 1 70 SER C C -3.519 -13.512 -6.950 1.00 . A A . 84 SER C 1 1
14 16104 1 1 70 SER CA C -4.827 -13.047 -6.313 1.00 . A A . 84 SER CA 1 1
14 16105 1 1 70 SER CB C -5.963 -13.046 -7.322 1.00 . A A . 84 SER CB 1 1
14 16106 1 1 70 SER H H -4.811 -11.636 -4.767 1.00 . A A . 84 SER H 1 1
14 16107 1 1 70 SER HA H -5.077 -13.729 -5.515 1.00 . A A . 84 SER HA 1 1
14 16108 1 1 70 SER HB2 H -5.788 -12.264 -8.039 1.00 . A A . 84 SER HB2 1 1
14 16109 1 1 70 SER HB3 H -6.007 -14.000 -7.819 1.00 . A A . 84 SER HB3 1 1
14 16110 1 1 70 SER HG H -7.040 -12.327 -5.848 1.00 . A A . 84 SER HG 1 1
14 16111 1 1 70 SER N N -4.698 -11.726 -5.727 1.00 . A A . 84 SER N 1 1
14 16112 1 1 70 SER O O -2.744 -14.210 -6.257 1.00 . A A . 84 SER O 1 1
14 16113 1 1 70 SER OXT O -3.262 -13.183 -8.123 1.00 . A A . 84 SER OXT 1 1
14 16114 1 1 70 SER OG O -7.204 -12.797 -6.676 1.00 . A A . 84 SER OG 1 1
15 16115 1 1 1 LYS C C 27.031 -3.255 -0.417 1.00 . A A . 15 LYS C 1 1
15 16116 1 1 1 LYS CA C 27.132 -4.667 0.150 1.00 . A A . 15 LYS CA 1 1
15 16117 1 1 1 LYS CB C 25.810 -5.030 0.831 1.00 . A A . 15 LYS CB 1 1
15 16118 1 1 1 LYS CD C 23.300 -5.097 0.594 1.00 . A A . 15 LYS CD 1 1
15 16119 1 1 1 LYS CE C 23.038 -3.716 1.176 1.00 . A A . 15 LYS CE 1 1
15 16120 1 1 1 LYS CG C 24.636 -5.147 -0.130 1.00 . A A . 15 LYS CG 1 1
15 16121 1 1 1 LYS H1 H 29.144 -4.542 0.646 1.00 . A A . 15 LYS H1 1 1
15 16122 1 1 1 LYS H2 H 28.290 -5.693 1.542 1.00 . A A . 15 LYS H2 1 1
15 16123 1 1 1 LYS H3 H 28.102 -4.046 1.880 1.00 . A A . 15 LYS H3 1 1
15 16124 1 1 1 LYS HA H 27.325 -5.362 -0.654 1.00 . A A . 15 LYS HA 1 1
15 16125 1 1 1 LYS HB2 H 25.927 -5.975 1.340 1.00 . A A . 15 LYS HB2 1 1
15 16126 1 1 1 LYS HB3 H 25.580 -4.266 1.554 1.00 . A A . 15 LYS HB3 1 1
15 16127 1 1 1 LYS HD2 H 22.513 -5.336 -0.106 1.00 . A A . 15 LYS HD2 1 1
15 16128 1 1 1 LYS HD3 H 23.307 -5.822 1.393 1.00 . A A . 15 LYS HD3 1 1
15 16129 1 1 1 LYS HE2 H 23.779 -3.513 1.932 1.00 . A A . 15 LYS HE2 1 1
15 16130 1 1 1 LYS HE3 H 23.123 -2.984 0.385 1.00 . A A . 15 LYS HE3 1 1
15 16131 1 1 1 LYS HG2 H 24.681 -4.330 -0.832 1.00 . A A . 15 LYS HG2 1 1
15 16132 1 1 1 LYS HG3 H 24.713 -6.083 -0.662 1.00 . A A . 15 LYS HG3 1 1
15 16133 1 1 1 LYS HZ1 H 20.959 -3.866 1.093 1.00 . A A . 15 LYS HZ1 1 1
15 16134 1 1 1 LYS HZ2 H 21.518 -2.629 2.104 1.00 . A A . 15 LYS HZ2 1 1
15 16135 1 1 1 LYS HZ3 H 21.615 -4.244 2.608 1.00 . A A . 15 LYS HZ3 1 1
15 16136 1 1 1 LYS N N 28.243 -4.744 1.121 1.00 . A A . 15 LYS N 1 1
15 16137 1 1 1 LYS NZ N 21.690 -3.610 1.788 1.00 . A A . 15 LYS NZ 1 1
15 16138 1 1 1 LYS O O 27.141 -2.279 0.324 1.00 . A A . 15 LYS O 1 1
15 16139 1 1 2 PRO C C 25.260 -1.247 -2.098 1.00 . A A . 16 PRO C 1 1
15 16140 1 1 2 PRO CA C 26.645 -1.826 -2.376 1.00 . A A . 16 PRO CA 1 1
15 16141 1 1 2 PRO CB C 26.819 -2.131 -3.865 1.00 . A A . 16 PRO CB 1 1
15 16142 1 1 2 PRO CD C 26.769 -4.239 -2.700 1.00 . A A . 16 PRO CD 1 1
15 16143 1 1 2 PRO CG C 26.461 -3.573 -4.017 1.00 . A A . 16 PRO CG 1 1
15 16144 1 1 2 PRO HA H 27.399 -1.120 -2.058 1.00 . A A . 16 PRO HA 1 1
15 16145 1 1 2 PRO HB2 H 26.158 -1.499 -4.442 1.00 . A A . 16 PRO HB2 1 1
15 16146 1 1 2 PRO HB3 H 27.842 -1.947 -4.155 1.00 . A A . 16 PRO HB3 1 1
15 16147 1 1 2 PRO HD2 H 25.982 -4.929 -2.437 1.00 . A A . 16 PRO HD2 1 1
15 16148 1 1 2 PRO HD3 H 27.715 -4.753 -2.747 1.00 . A A . 16 PRO HD3 1 1
15 16149 1 1 2 PRO HG2 H 25.410 -3.666 -4.244 1.00 . A A . 16 PRO HG2 1 1
15 16150 1 1 2 PRO HG3 H 27.053 -4.014 -4.805 1.00 . A A . 16 PRO HG3 1 1
15 16151 1 1 2 PRO N N 26.828 -3.127 -1.735 1.00 . A A . 16 PRO N 1 1
15 16152 1 1 2 PRO O O 24.241 -1.815 -2.505 1.00 . A A . 16 PRO O 1 1
15 16153 1 1 3 GLU C C 24.079 2.022 -1.190 1.00 . A A . 17 GLU C 1 1
15 16154 1 1 3 GLU CA C 23.959 0.509 -1.054 1.00 . A A . 17 GLU CA 1 1
15 16155 1 1 3 GLU CB C 23.515 0.126 0.364 1.00 . A A . 17 GLU CB 1 1
15 16156 1 1 3 GLU CD C 21.652 0.103 2.077 1.00 . A A . 17 GLU CD 1 1
15 16157 1 1 3 GLU CG C 22.091 0.547 0.696 1.00 . A A . 17 GLU CG 1 1
15 16158 1 1 3 GLU H H 26.061 0.279 -1.084 1.00 . A A . 17 GLU H 1 1
15 16159 1 1 3 GLU HA H 23.221 0.158 -1.758 1.00 . A A . 17 GLU HA 1 1
15 16160 1 1 3 GLU HB2 H 23.585 -0.946 0.474 1.00 . A A . 17 GLU HB2 1 1
15 16161 1 1 3 GLU HB3 H 24.180 0.595 1.073 1.00 . A A . 17 GLU HB3 1 1
15 16162 1 1 3 GLU HG2 H 22.028 1.624 0.647 1.00 . A A . 17 GLU HG2 1 1
15 16163 1 1 3 GLU HG3 H 21.423 0.115 -0.035 1.00 . A A . 17 GLU HG3 1 1
15 16164 1 1 3 GLU N N 25.220 -0.131 -1.388 1.00 . A A . 17 GLU N 1 1
15 16165 1 1 3 GLU O O 24.308 2.735 -0.213 1.00 . A A . 17 GLU O 1 1
15 16166 1 1 3 GLU OE1 O 21.762 0.904 3.028 1.00 . A A . 17 GLU OE1 1 1
15 16167 1 1 3 GLU OE2 O 21.183 -1.046 2.220 1.00 . A A . 17 GLU OE2 1 1
15 16168 1 1 4 VAL C C 22.547 4.398 -2.931 1.00 . A A . 18 VAL C 1 1
15 16169 1 1 4 VAL CA C 23.975 3.923 -2.696 1.00 . A A . 18 VAL CA 1 1
15 16170 1 1 4 VAL CB C 24.844 4.265 -3.928 1.00 . A A . 18 VAL CB 1 1
15 16171 1 1 4 VAL CG1 C 24.976 5.772 -4.098 1.00 . A A . 18 VAL CG1 1 1
15 16172 1 1 4 VAL CG2 C 26.216 3.617 -3.814 1.00 . A A . 18 VAL CG2 1 1
15 16173 1 1 4 VAL H H 23.870 1.865 -3.168 1.00 . A A . 18 VAL H 1 1
15 16174 1 1 4 VAL HA H 24.380 4.433 -1.834 1.00 . A A . 18 VAL HA 1 1
15 16175 1 1 4 VAL HB H 24.355 3.870 -4.807 1.00 . A A . 18 VAL HB 1 1
15 16176 1 1 4 VAL HG11 H 25.440 6.194 -3.217 1.00 . A A . 18 VAL HG11 1 1
15 16177 1 1 4 VAL HG12 H 23.997 6.207 -4.232 1.00 . A A . 18 VAL HG12 1 1
15 16178 1 1 4 VAL HG13 H 25.587 5.985 -4.963 1.00 . A A . 18 VAL HG13 1 1
15 16179 1 1 4 VAL HG21 H 26.712 3.979 -2.925 1.00 . A A . 18 VAL HG21 1 1
15 16180 1 1 4 VAL HG22 H 26.806 3.865 -4.683 1.00 . A A . 18 VAL HG22 1 1
15 16181 1 1 4 VAL HG23 H 26.102 2.545 -3.750 1.00 . A A . 18 VAL HG23 1 1
15 16182 1 1 4 VAL N N 23.966 2.495 -2.421 1.00 . A A . 18 VAL N 1 1
15 16183 1 1 4 VAL O O 22.185 5.528 -2.605 1.00 . A A . 18 VAL O 1 1
15 16184 1 1 5 GLU C C 19.564 3.840 -2.400 1.00 . A A . 19 GLU C 1 1
15 16185 1 1 5 GLU CA C 20.328 3.779 -3.716 1.00 . A A . 19 GLU CA 1 1
15 16186 1 1 5 GLU CB C 19.715 2.704 -4.614 1.00 . A A . 19 GLU CB 1 1
15 16187 1 1 5 GLU CD C 19.572 4.133 -6.679 1.00 . A A . 19 GLU CD 1 1
15 16188 1 1 5 GLU CG C 20.091 2.844 -6.077 1.00 . A A . 19 GLU CG 1 1
15 16189 1 1 5 GLU H H 22.100 2.632 -3.741 1.00 . A A . 19 GLU H 1 1
15 16190 1 1 5 GLU HA H 20.251 4.736 -4.209 1.00 . A A . 19 GLU HA 1 1
15 16191 1 1 5 GLU HB2 H 20.046 1.734 -4.271 1.00 . A A . 19 GLU HB2 1 1
15 16192 1 1 5 GLU HB3 H 18.641 2.756 -4.535 1.00 . A A . 19 GLU HB3 1 1
15 16193 1 1 5 GLU HG2 H 21.168 2.832 -6.164 1.00 . A A . 19 GLU HG2 1 1
15 16194 1 1 5 GLU HG3 H 19.675 2.012 -6.627 1.00 . A A . 19 GLU HG3 1 1
15 16195 1 1 5 GLU N N 21.737 3.506 -3.483 1.00 . A A . 19 GLU N 1 1
15 16196 1 1 5 GLU O O 19.960 3.223 -1.407 1.00 . A A . 19 GLU O 1 1
15 16197 1 1 5 GLU OE1 O 18.357 4.219 -6.958 1.00 . A A . 19 GLU OE1 1 1
15 16198 1 1 5 GLU OE2 O 20.369 5.071 -6.869 1.00 . A A . 19 GLU OE2 1 1
15 16199 1 1 6 HIS C C 16.348 3.897 -1.395 1.00 . A A . 20 HIS C 1 1
15 16200 1 1 6 HIS CA C 17.630 4.704 -1.216 1.00 . A A . 20 HIS CA 1 1
15 16201 1 1 6 HIS CB C 17.324 6.178 -0.901 1.00 . A A . 20 HIS CB 1 1
15 16202 1 1 6 HIS CD2 C 15.672 7.155 -2.657 1.00 . A A . 20 HIS CD2 1 1
15 16203 1 1 6 HIS CE1 C 17.091 8.389 -3.775 1.00 . A A . 20 HIS CE1 1 1
15 16204 1 1 6 HIS CG C 16.888 6.996 -2.082 1.00 . A A . 20 HIS CG 1 1
15 16205 1 1 6 HIS H H 18.209 5.050 -3.223 1.00 . A A . 20 HIS H 1 1
15 16206 1 1 6 HIS HA H 18.183 4.282 -0.390 1.00 . A A . 20 HIS HA 1 1
15 16207 1 1 6 HIS HB2 H 16.535 6.220 -0.166 1.00 . A A . 20 HIS HB2 1 1
15 16208 1 1 6 HIS HB3 H 18.211 6.638 -0.488 1.00 . A A . 20 HIS HB3 1 1
15 16209 1 1 6 HIS HD1 H 18.719 7.881 -2.642 1.00 . A A . 20 HIS HD1 1 1
15 16210 1 1 6 HIS HD2 H 14.751 6.684 -2.347 1.00 . A A . 20 HIS HD2 1 1
15 16211 1 1 6 HIS HE1 H 17.513 9.070 -4.499 1.00 . A A . 20 HIS HE1 1 1
15 16212 1 1 6 HIS HE2 H 15.158 8.187 -4.408 1.00 . A A . 20 HIS HE2 1 1
15 16213 1 1 6 HIS N N 18.469 4.582 -2.399 1.00 . A A . 20 HIS N 1 1
15 16214 1 1 6 HIS ND1 N 17.754 7.783 -2.809 1.00 . A A . 20 HIS ND1 1 1
15 16215 1 1 6 HIS NE2 N 15.828 8.024 -3.706 1.00 . A A . 20 HIS NE2 1 1
15 16216 1 1 6 HIS O O 15.250 4.447 -1.476 1.00 . A A . 20 HIS O 1 1
15 16217 1 1 7 THR C C 14.371 1.700 -0.576 1.00 . A A . 21 THR C 1 1
15 16218 1 1 7 THR CA C 15.392 1.682 -1.717 1.00 . A A . 21 THR CA 1 1
15 16219 1 1 7 THR CB C 15.901 0.248 -1.950 1.00 . A A . 21 THR CB 1 1
15 16220 1 1 7 THR CG2 C 14.810 -0.627 -2.549 1.00 . A A . 21 THR CG2 1 1
15 16221 1 1 7 THR H H 17.397 2.203 -1.309 1.00 . A A . 21 THR H 1 1
15 16222 1 1 7 THR HA H 14.906 2.018 -2.621 1.00 . A A . 21 THR HA 1 1
15 16223 1 1 7 THR HB H 16.208 -0.172 -1.004 1.00 . A A . 21 THR HB 1 1
15 16224 1 1 7 THR HG1 H 16.820 0.860 -3.591 1.00 . A A . 21 THR HG1 1 1
15 16225 1 1 7 THR HG21 H 15.183 -1.633 -2.674 1.00 . A A . 21 THR HG21 1 1
15 16226 1 1 7 THR HG22 H 14.516 -0.229 -3.508 1.00 . A A . 21 THR HG22 1 1
15 16227 1 1 7 THR HG23 H 13.955 -0.640 -1.888 1.00 . A A . 21 THR HG23 1 1
15 16228 1 1 7 THR N N 16.504 2.582 -1.451 1.00 . A A . 21 THR N 1 1
15 16229 1 1 7 THR O O 13.174 1.511 -0.801 1.00 . A A . 21 THR O 1 1
15 16230 1 1 7 THR OG1 O 17.026 0.279 -2.844 1.00 . A A . 21 THR OG1 1 1
15 16231 1 1 8 HIS C C 13.064 3.287 1.634 1.00 . A A . 22 HIS C 1 1
15 16232 1 1 8 HIS CA C 13.934 2.056 1.788 1.00 . A A . 22 HIS CA 1 1
15 16233 1 1 8 HIS CB C 14.686 2.140 3.119 1.00 . A A . 22 HIS CB 1 1
15 16234 1 1 8 HIS CD2 C 16.388 0.198 2.825 1.00 . A A . 22 HIS CD2 1 1
15 16235 1 1 8 HIS CE1 C 16.075 -0.789 4.754 1.00 . A A . 22 HIS CE1 1 1
15 16236 1 1 8 HIS CG C 15.442 0.901 3.492 1.00 . A A . 22 HIS CG 1 1
15 16237 1 1 8 HIS H H 15.802 2.099 0.773 1.00 . A A . 22 HIS H 1 1
15 16238 1 1 8 HIS HA H 13.303 1.178 1.790 1.00 . A A . 22 HIS HA 1 1
15 16239 1 1 8 HIS HB2 H 15.383 2.955 3.073 1.00 . A A . 22 HIS HB2 1 1
15 16240 1 1 8 HIS HB3 H 13.972 2.338 3.906 1.00 . A A . 22 HIS HB3 1 1
15 16241 1 1 8 HIS HD1 H 14.649 0.528 5.412 1.00 . A A . 22 HIS HD1 1 1
15 16242 1 1 8 HIS HD2 H 16.771 0.419 1.838 1.00 . A A . 22 HIS HD2 1 1
15 16243 1 1 8 HIS HE1 H 16.154 -1.480 5.579 1.00 . A A . 22 HIS HE1 1 1
15 16244 1 1 8 HIS HE2 H 17.346 -1.592 3.361 1.00 . A A . 22 HIS HE2 1 1
15 16245 1 1 8 HIS N N 14.839 1.955 0.645 1.00 . A A . 22 HIS N 1 1
15 16246 1 1 8 HIS ND1 N 15.269 0.255 4.697 1.00 . A A . 22 HIS ND1 1 1
15 16247 1 1 8 HIS NE2 N 16.765 -0.846 3.631 1.00 . A A . 22 HIS NE2 1 1
15 16248 1 1 8 HIS O O 11.860 3.238 1.853 1.00 . A A . 22 HIS O 1 1
15 16249 1 1 9 SER C C 11.983 5.457 -0.158 1.00 . A A . 23 SER C 1 1
15 16250 1 1 9 SER CA C 12.965 5.625 0.999 1.00 . A A . 23 SER CA 1 1
15 16251 1 1 9 SER CB C 13.952 6.752 0.701 1.00 . A A . 23 SER CB 1 1
15 16252 1 1 9 SER H H 14.656 4.369 1.105 1.00 . A A . 23 SER H 1 1
15 16253 1 1 9 SER HA H 12.413 5.866 1.895 1.00 . A A . 23 SER HA 1 1
15 16254 1 1 9 SER HB2 H 14.424 6.572 -0.253 1.00 . A A . 23 SER HB2 1 1
15 16255 1 1 9 SER HB3 H 13.424 7.694 0.669 1.00 . A A . 23 SER HB3 1 1
15 16256 1 1 9 SER HG H 14.550 6.673 2.569 1.00 . A A . 23 SER HG 1 1
15 16257 1 1 9 SER N N 13.684 4.387 1.235 1.00 . A A . 23 SER N 1 1
15 16258 1 1 9 SER O O 10.897 6.030 -0.146 1.00 . A A . 23 SER O 1 1
15 16259 1 1 9 SER OG O 14.955 6.823 1.703 1.00 . A A . 23 SER OG 1 1
15 16260 1 1 10 GLU C C 10.231 3.650 -1.882 1.00 . A A . 24 GLU C 1 1
15 16261 1 1 10 GLU CA C 11.501 4.387 -2.294 1.00 . A A . 24 GLU CA 1 1
15 16262 1 1 10 GLU CB C 12.244 3.585 -3.362 1.00 . A A . 24 GLU CB 1 1
15 16263 1 1 10 GLU CD C 12.583 5.594 -4.846 1.00 . A A . 24 GLU CD 1 1
15 16264 1 1 10 GLU CG C 13.239 4.414 -4.157 1.00 . A A . 24 GLU CG 1 1
15 16265 1 1 10 GLU H H 13.249 4.230 -1.106 1.00 . A A . 24 GLU H 1 1
15 16266 1 1 10 GLU HA H 11.221 5.340 -2.713 1.00 . A A . 24 GLU HA 1 1
15 16267 1 1 10 GLU HB2 H 12.780 2.778 -2.885 1.00 . A A . 24 GLU HB2 1 1
15 16268 1 1 10 GLU HB3 H 11.524 3.170 -4.051 1.00 . A A . 24 GLU HB3 1 1
15 16269 1 1 10 GLU HG2 H 13.999 4.784 -3.484 1.00 . A A . 24 GLU HG2 1 1
15 16270 1 1 10 GLU HG3 H 13.696 3.785 -4.906 1.00 . A A . 24 GLU HG3 1 1
15 16271 1 1 10 GLU N N 12.364 4.649 -1.147 1.00 . A A . 24 GLU N 1 1
15 16272 1 1 10 GLU O O 9.135 4.028 -2.289 1.00 . A A . 24 GLU O 1 1
15 16273 1 1 10 GLU OE1 O 12.988 6.744 -4.580 1.00 . A A . 24 GLU OE1 1 1
15 16274 1 1 10 GLU OE2 O 11.651 5.380 -5.649 1.00 . A A . 24 GLU OE2 1 1
15 16275 1 1 11 ARG C C 8.431 2.732 0.406 1.00 . A A . 25 ARG C 1 1
15 16276 1 1 11 ARG CA C 9.205 1.878 -0.596 1.00 . A A . 25 ARG CA 1 1
15 16277 1 1 11 ARG CB C 9.599 0.521 0.010 1.00 . A A . 25 ARG CB 1 1
15 16278 1 1 11 ARG CD C 11.017 -0.759 1.642 1.00 . A A . 25 ARG CD 1 1
15 16279 1 1 11 ARG CG C 10.492 0.609 1.236 1.00 . A A . 25 ARG CG 1 1
15 16280 1 1 11 ARG CZ C 9.978 -2.994 1.861 1.00 . A A . 25 ARG CZ 1 1
15 16281 1 1 11 ARG H H 11.273 2.306 -0.825 1.00 . A A . 25 ARG H 1 1
15 16282 1 1 11 ARG HA H 8.564 1.699 -1.448 1.00 . A A . 25 ARG HA 1 1
15 16283 1 1 11 ARG HB2 H 8.700 -0.005 0.291 1.00 . A A . 25 ARG HB2 1 1
15 16284 1 1 11 ARG HB3 H 10.118 -0.055 -0.743 1.00 . A A . 25 ARG HB3 1 1
15 16285 1 1 11 ARG HD2 H 11.541 -1.191 0.804 1.00 . A A . 25 ARG HD2 1 1
15 16286 1 1 11 ARG HD3 H 11.702 -0.635 2.467 1.00 . A A . 25 ARG HD3 1 1
15 16287 1 1 11 ARG HE H 9.168 -1.274 2.502 1.00 . A A . 25 ARG HE 1 1
15 16288 1 1 11 ARG HG2 H 11.329 1.254 1.013 1.00 . A A . 25 ARG HG2 1 1
15 16289 1 1 11 ARG HG3 H 9.923 1.025 2.053 1.00 . A A . 25 ARG HG3 1 1
15 16290 1 1 11 ARG HH11 H 11.762 -3.001 0.896 1.00 . A A . 25 ARG HH11 1 1
15 16291 1 1 11 ARG HH12 H 11.017 -4.555 1.093 1.00 . A A . 25 ARG HH12 1 1
15 16292 1 1 11 ARG HH21 H 8.199 -3.339 2.764 1.00 . A A . 25 ARG HH21 1 1
15 16293 1 1 11 ARG HH22 H 9.010 -4.750 2.157 1.00 . A A . 25 ARG HH22 1 1
15 16294 1 1 11 ARG N N 10.373 2.601 -1.084 1.00 . A A . 25 ARG N 1 1
15 16295 1 1 11 ARG NE N 9.946 -1.670 2.049 1.00 . A A . 25 ARG NE 1 1
15 16296 1 1 11 ARG NH1 N 11.002 -3.560 1.234 1.00 . A A . 25 ARG NH1 1 1
15 16297 1 1 11 ARG NH2 N 8.981 -3.753 2.293 1.00 . A A . 25 ARG NH2 1 1
15 16298 1 1 11 ARG O O 7.202 2.732 0.422 1.00 . A A . 25 ARG O 1 1
15 16299 1 1 12 GLU C C 7.703 5.445 1.608 1.00 . A A . 26 GLU C 1 1
15 16300 1 1 12 GLU CA C 8.551 4.337 2.237 1.00 . A A . 26 GLU CA 1 1
15 16301 1 1 12 GLU CB C 9.642 4.935 3.122 1.00 . A A . 26 GLU CB 1 1
15 16302 1 1 12 GLU CD C 10.214 6.269 5.168 1.00 . A A . 26 GLU CD 1 1
15 16303 1 1 12 GLU CG C 9.115 5.807 4.240 1.00 . A A . 26 GLU CG 1 1
15 16304 1 1 12 GLU H H 10.142 3.468 1.149 1.00 . A A . 26 GLU H 1 1
15 16305 1 1 12 GLU HA H 7.913 3.713 2.844 1.00 . A A . 26 GLU HA 1 1
15 16306 1 1 12 GLU HB2 H 10.212 4.131 3.562 1.00 . A A . 26 GLU HB2 1 1
15 16307 1 1 12 GLU HB3 H 10.297 5.534 2.508 1.00 . A A . 26 GLU HB3 1 1
15 16308 1 1 12 GLU HG2 H 8.640 6.672 3.806 1.00 . A A . 26 GLU HG2 1 1
15 16309 1 1 12 GLU HG3 H 8.391 5.245 4.810 1.00 . A A . 26 GLU HG3 1 1
15 16310 1 1 12 GLU N N 9.159 3.489 1.221 1.00 . A A . 26 GLU N 1 1
15 16311 1 1 12 GLU O O 6.594 5.727 2.072 1.00 . A A . 26 GLU O 1 1
15 16312 1 1 12 GLU OE1 O 10.820 7.324 4.900 1.00 . A A . 26 GLU OE1 1 1
15 16313 1 1 12 GLU OE2 O 10.491 5.568 6.165 1.00 . A A . 26 GLU OE2 1 1
15 16314 1 1 13 LYS C C 6.235 6.549 -0.819 1.00 . A A . 27 LYS C 1 1
15 16315 1 1 13 LYS CA C 7.470 7.125 -0.130 1.00 . A A . 27 LYS CA 1 1
15 16316 1 1 13 LYS CB C 8.352 7.873 -1.142 1.00 . A A . 27 LYS CB 1 1
15 16317 1 1 13 LYS CD C 9.751 7.793 -3.242 1.00 . A A . 27 LYS CD 1 1
15 16318 1 1 13 LYS CE C 10.979 8.333 -2.522 1.00 . A A . 27 LYS CE 1 1
15 16319 1 1 13 LYS CG C 8.837 7.019 -2.302 1.00 . A A . 27 LYS CG 1 1
15 16320 1 1 13 LYS H H 9.116 5.832 0.239 1.00 . A A . 27 LYS H 1 1
15 16321 1 1 13 LYS HA H 7.140 7.825 0.623 1.00 . A A . 27 LYS HA 1 1
15 16322 1 1 13 LYS HB2 H 7.789 8.700 -1.547 1.00 . A A . 27 LYS HB2 1 1
15 16323 1 1 13 LYS HB3 H 9.217 8.261 -0.624 1.00 . A A . 27 LYS HB3 1 1
15 16324 1 1 13 LYS HD2 H 10.073 7.136 -4.036 1.00 . A A . 27 LYS HD2 1 1
15 16325 1 1 13 LYS HD3 H 9.200 8.621 -3.662 1.00 . A A . 27 LYS HD3 1 1
15 16326 1 1 13 LYS HE2 H 10.666 9.102 -1.836 1.00 . A A . 27 LYS HE2 1 1
15 16327 1 1 13 LYS HE3 H 11.442 7.527 -1.971 1.00 . A A . 27 LYS HE3 1 1
15 16328 1 1 13 LYS HG2 H 9.379 6.173 -1.908 1.00 . A A . 27 LYS HG2 1 1
15 16329 1 1 13 LYS HG3 H 7.978 6.669 -2.858 1.00 . A A . 27 LYS HG3 1 1
15 16330 1 1 13 LYS HZ1 H 11.525 9.622 -4.070 1.00 . A A . 27 LYS HZ1 1 1
15 16331 1 1 13 LYS HZ2 H 12.373 8.154 -4.071 1.00 . A A . 27 LYS HZ2 1 1
15 16332 1 1 13 LYS HZ3 H 12.749 9.354 -2.939 1.00 . A A . 27 LYS HZ3 1 1
15 16333 1 1 13 LYS N N 8.214 6.071 0.553 1.00 . A A . 27 LYS N 1 1
15 16334 1 1 13 LYS NZ N 11.973 8.908 -3.465 1.00 . A A . 27 LYS NZ 1 1
15 16335 1 1 13 LYS O O 5.202 7.211 -0.906 1.00 . A A . 27 LYS O 1 1
15 16336 1 1 14 ARG C C 4.121 4.356 -0.858 1.00 . A A . 28 ARG C 1 1
15 16337 1 1 14 ARG CA C 5.192 4.642 -1.900 1.00 . A A . 28 ARG CA 1 1
15 16338 1 1 14 ARG CB C 5.611 3.352 -2.603 1.00 . A A . 28 ARG CB 1 1
15 16339 1 1 14 ARG CD C 6.641 2.323 -4.652 1.00 . A A . 28 ARG CD 1 1
15 16340 1 1 14 ARG CG C 6.468 3.590 -3.831 1.00 . A A . 28 ARG CG 1 1
15 16341 1 1 14 ARG CZ C 8.443 0.685 -4.261 1.00 . A A . 28 ARG CZ 1 1
15 16342 1 1 14 ARG H H 7.187 4.829 -1.211 1.00 . A A . 28 ARG H 1 1
15 16343 1 1 14 ARG HA H 4.780 5.320 -2.635 1.00 . A A . 28 ARG HA 1 1
15 16344 1 1 14 ARG HB2 H 6.172 2.742 -1.910 1.00 . A A . 28 ARG HB2 1 1
15 16345 1 1 14 ARG HB3 H 4.725 2.816 -2.906 1.00 . A A . 28 ARG HB3 1 1
15 16346 1 1 14 ARG HD2 H 5.667 1.981 -4.969 1.00 . A A . 28 ARG HD2 1 1
15 16347 1 1 14 ARG HD3 H 7.237 2.555 -5.521 1.00 . A A . 28 ARG HD3 1 1
15 16348 1 1 14 ARG HE H 6.821 0.904 -3.098 1.00 . A A . 28 ARG HE 1 1
15 16349 1 1 14 ARG HG2 H 5.995 4.341 -4.447 1.00 . A A . 28 ARG HG2 1 1
15 16350 1 1 14 ARG HG3 H 7.440 3.940 -3.516 1.00 . A A . 28 ARG HG3 1 1
15 16351 1 1 14 ARG HH11 H 8.804 1.954 -5.800 1.00 . A A . 28 ARG HH11 1 1
15 16352 1 1 14 ARG HH12 H 10.005 0.732 -5.554 1.00 . A A . 28 ARG HH12 1 1
15 16353 1 1 14 ARG HH21 H 8.373 -0.730 -2.808 1.00 . A A . 28 ARG HH21 1 1
15 16354 1 1 14 ARG HH22 H 9.769 -0.784 -3.848 1.00 . A A . 28 ARG HH22 1 1
15 16355 1 1 14 ARG N N 6.332 5.307 -1.284 1.00 . A A . 28 ARG N 1 1
15 16356 1 1 14 ARG NE N 7.292 1.251 -3.903 1.00 . A A . 28 ARG NE 1 1
15 16357 1 1 14 ARG NH1 N 9.139 1.165 -5.287 1.00 . A A . 28 ARG NH1 1 1
15 16358 1 1 14 ARG NH2 N 8.901 -0.359 -3.588 1.00 . A A . 28 ARG NH2 1 1
15 16359 1 1 14 ARG O O 2.932 4.545 -1.114 1.00 . A A . 28 ARG O 1 1
15 16360 1 1 15 VAL C C 2.972 5.054 1.801 1.00 . A A . 29 VAL C 1 1
15 16361 1 1 15 VAL CA C 3.633 3.730 1.437 1.00 . A A . 29 VAL CA 1 1
15 16362 1 1 15 VAL CB C 4.350 3.148 2.677 1.00 . A A . 29 VAL CB 1 1
15 16363 1 1 15 VAL CG1 C 3.420 3.103 3.883 1.00 . A A . 29 VAL CG1 1 1
15 16364 1 1 15 VAL CG2 C 4.881 1.758 2.372 1.00 . A A . 29 VAL CG2 1 1
15 16365 1 1 15 VAL H H 5.502 3.706 0.439 1.00 . A A . 29 VAL H 1 1
15 16366 1 1 15 VAL HA H 2.869 3.032 1.125 1.00 . A A . 29 VAL HA 1 1
15 16367 1 1 15 VAL HB H 5.188 3.785 2.918 1.00 . A A . 29 VAL HB 1 1
15 16368 1 1 15 VAL HG11 H 3.062 4.100 4.099 1.00 . A A . 29 VAL HG11 1 1
15 16369 1 1 15 VAL HG12 H 3.956 2.722 4.740 1.00 . A A . 29 VAL HG12 1 1
15 16370 1 1 15 VAL HG13 H 2.580 2.459 3.668 1.00 . A A . 29 VAL HG13 1 1
15 16371 1 1 15 VAL HG21 H 5.338 1.345 3.259 1.00 . A A . 29 VAL HG21 1 1
15 16372 1 1 15 VAL HG22 H 5.617 1.818 1.583 1.00 . A A . 29 VAL HG22 1 1
15 16373 1 1 15 VAL HG23 H 4.067 1.122 2.057 1.00 . A A . 29 VAL HG23 1 1
15 16374 1 1 15 VAL N N 4.549 3.921 0.322 1.00 . A A . 29 VAL N 1 1
15 16375 1 1 15 VAL O O 1.763 5.117 1.984 1.00 . A A . 29 VAL O 1 1
15 16376 1 1 16 SER C C 2.198 7.875 1.154 1.00 . A A . 30 SER C 1 1
15 16377 1 1 16 SER CA C 3.255 7.443 2.176 1.00 . A A . 30 SER CA 1 1
15 16378 1 1 16 SER CB C 4.408 8.450 2.216 1.00 . A A . 30 SER CB 1 1
15 16379 1 1 16 SER H H 4.733 5.994 1.712 1.00 . A A . 30 SER H 1 1
15 16380 1 1 16 SER HA H 2.795 7.399 3.151 1.00 . A A . 30 SER HA 1 1
15 16381 1 1 16 SER HB2 H 4.855 8.523 1.235 1.00 . A A . 30 SER HB2 1 1
15 16382 1 1 16 SER HB3 H 4.031 9.418 2.513 1.00 . A A . 30 SER HB3 1 1
15 16383 1 1 16 SER HG H 5.900 7.296 2.777 1.00 . A A . 30 SER HG 1 1
15 16384 1 1 16 SER N N 3.769 6.112 1.867 1.00 . A A . 30 SER N 1 1
15 16385 1 1 16 SER O O 1.154 8.423 1.521 1.00 . A A . 30 SER O 1 1
15 16386 1 1 16 SER OG O 5.404 8.043 3.143 1.00 . A A . 30 SER OG 1 1
15 16387 1 1 17 ASN C C 0.260 7.044 -1.071 1.00 . A A . 31 ASN C 1 1
15 16388 1 1 17 ASN CA C 1.515 7.902 -1.194 1.00 . A A . 31 ASN CA 1 1
15 16389 1 1 17 ASN CB C 2.158 7.711 -2.573 1.00 . A A . 31 ASN CB 1 1
15 16390 1 1 17 ASN CG C 2.944 8.931 -3.029 1.00 . A A . 31 ASN CG 1 1
15 16391 1 1 17 ASN H H 3.323 7.183 -0.349 1.00 . A A . 31 ASN H 1 1
15 16392 1 1 17 ASN HA H 1.229 8.939 -1.087 1.00 . A A . 31 ASN HA 1 1
15 16393 1 1 17 ASN HB2 H 2.832 6.868 -2.533 1.00 . A A . 31 ASN HB2 1 1
15 16394 1 1 17 ASN HB3 H 1.383 7.513 -3.298 1.00 . A A . 31 ASN HB3 1 1
15 16395 1 1 17 ASN HD21 H 4.607 8.211 -2.210 1.00 . A A . 31 ASN HD21 1 1
15 16396 1 1 17 ASN HD22 H 4.762 9.739 -3.015 1.00 . A A . 31 ASN HD22 1 1
15 16397 1 1 17 ASN N N 2.463 7.601 -0.121 1.00 . A A . 31 ASN N 1 1
15 16398 1 1 17 ASN ND2 N 4.230 8.966 -2.718 1.00 . A A . 31 ASN ND2 1 1
15 16399 1 1 17 ASN O O -0.840 7.478 -1.406 1.00 . A A . 31 ASN O 1 1
15 16400 1 1 17 ASN OD1 O 2.398 9.834 -3.662 1.00 . A A . 31 ASN OD1 1 1
15 16401 1 1 18 ALA C C -1.519 5.331 0.789 1.00 . A A . 32 ALA C 1 1
15 16402 1 1 18 ALA CA C -0.683 4.907 -0.408 1.00 . A A . 32 ALA CA 1 1
15 16403 1 1 18 ALA CB C -0.179 3.489 -0.229 1.00 . A A . 32 ALA CB 1 1
15 16404 1 1 18 ALA H H 1.343 5.508 -0.413 1.00 . A A . 32 ALA H 1 1
15 16405 1 1 18 ALA HA H -1.307 4.935 -1.284 1.00 . A A . 32 ALA HA 1 1
15 16406 1 1 18 ALA HB1 H 0.482 3.446 0.624 1.00 . A A . 32 ALA HB1 1 1
15 16407 1 1 18 ALA HB2 H 0.355 3.182 -1.115 1.00 . A A . 32 ALA HB2 1 1
15 16408 1 1 18 ALA HB3 H -1.017 2.828 -0.066 1.00 . A A . 32 ALA HB3 1 1
15 16409 1 1 18 ALA N N 0.435 5.816 -0.615 1.00 . A A . 32 ALA N 1 1
15 16410 1 1 18 ALA O O -2.742 5.343 0.721 1.00 . A A . 32 ALA O 1 1
15 16411 1 1 19 VAL C C -2.385 7.357 2.836 1.00 . A A . 33 VAL C 1 1
15 16412 1 1 19 VAL CA C -1.536 6.114 3.093 1.00 . A A . 33 VAL CA 1 1
15 16413 1 1 19 VAL CB C -0.524 6.387 4.234 1.00 . A A . 33 VAL CB 1 1
15 16414 1 1 19 VAL CG1 C -1.212 6.925 5.481 1.00 . A A . 33 VAL CG1 1 1
15 16415 1 1 19 VAL CG2 C 0.243 5.118 4.569 1.00 . A A . 33 VAL CG2 1 1
15 16416 1 1 19 VAL H H 0.129 5.668 1.864 1.00 . A A . 33 VAL H 1 1
15 16417 1 1 19 VAL HA H -2.186 5.307 3.403 1.00 . A A . 33 VAL HA 1 1
15 16418 1 1 19 VAL HB H 0.184 7.128 3.890 1.00 . A A . 33 VAL HB 1 1
15 16419 1 1 19 VAL HG11 H -1.885 6.176 5.871 1.00 . A A . 33 VAL HG11 1 1
15 16420 1 1 19 VAL HG12 H -1.771 7.814 5.229 1.00 . A A . 33 VAL HG12 1 1
15 16421 1 1 19 VAL HG13 H -0.469 7.164 6.229 1.00 . A A . 33 VAL HG13 1 1
15 16422 1 1 19 VAL HG21 H 0.808 4.799 3.705 1.00 . A A . 33 VAL HG21 1 1
15 16423 1 1 19 VAL HG22 H -0.452 4.339 4.848 1.00 . A A . 33 VAL HG22 1 1
15 16424 1 1 19 VAL HG23 H 0.919 5.310 5.388 1.00 . A A . 33 VAL HG23 1 1
15 16425 1 1 19 VAL N N -0.854 5.694 1.876 1.00 . A A . 33 VAL N 1 1
15 16426 1 1 19 VAL O O -3.517 7.457 3.309 1.00 . A A . 33 VAL O 1 1
15 16427 1 1 20 GLU C C -3.759 9.190 0.807 1.00 . A A . 34 GLU C 1 1
15 16428 1 1 20 GLU CA C -2.577 9.506 1.730 1.00 . A A . 34 GLU CA 1 1
15 16429 1 1 20 GLU CB C -1.636 10.535 1.088 1.00 . A A . 34 GLU CB 1 1
15 16430 1 1 20 GLU CD C -0.193 11.171 -0.880 1.00 . A A . 34 GLU CD 1 1
15 16431 1 1 20 GLU CG C -1.172 10.172 -0.309 1.00 . A A . 34 GLU CG 1 1
15 16432 1 1 20 GLU H H -0.942 8.159 1.708 1.00 . A A . 34 GLU H 1 1
15 16433 1 1 20 GLU HA H -2.963 9.916 2.652 1.00 . A A . 34 GLU HA 1 1
15 16434 1 1 20 GLU HB2 H -2.138 11.487 1.040 1.00 . A A . 34 GLU HB2 1 1
15 16435 1 1 20 GLU HB3 H -0.760 10.631 1.712 1.00 . A A . 34 GLU HB3 1 1
15 16436 1 1 20 GLU HG2 H -0.696 9.205 -0.275 1.00 . A A . 34 GLU HG2 1 1
15 16437 1 1 20 GLU HG3 H -2.035 10.125 -0.958 1.00 . A A . 34 GLU HG3 1 1
15 16438 1 1 20 GLU N N -1.848 8.290 2.062 1.00 . A A . 34 GLU N 1 1
15 16439 1 1 20 GLU O O -4.834 9.774 0.938 1.00 . A A . 34 GLU O 1 1
15 16440 1 1 20 GLU OE1 O -0.591 11.973 -1.746 1.00 . A A . 34 GLU OE1 1 1
15 16441 1 1 20 GLU OE2 O 0.981 11.163 -0.464 1.00 . A A . 34 GLU OE2 1 1
15 16442 1 1 21 PHE C C -5.684 7.052 -0.394 1.00 . A A . 35 PHE C 1 1
15 16443 1 1 21 PHE CA C -4.576 7.853 -1.070 1.00 . A A . 35 PHE CA 1 1
15 16444 1 1 21 PHE CB C -3.931 7.030 -2.194 1.00 . A A . 35 PHE CB 1 1
15 16445 1 1 21 PHE CD1 C -5.440 7.240 -4.192 1.00 . A A . 35 PHE CD1 1 1
15 16446 1 1 21 PHE CD2 C -5.264 5.117 -3.122 1.00 . A A . 35 PHE CD2 1 1
15 16447 1 1 21 PHE CE1 C -6.321 6.706 -5.110 1.00 . A A . 35 PHE CE1 1 1
15 16448 1 1 21 PHE CE2 C -6.146 4.577 -4.037 1.00 . A A . 35 PHE CE2 1 1
15 16449 1 1 21 PHE CG C -4.903 6.454 -3.186 1.00 . A A . 35 PHE CG 1 1
15 16450 1 1 21 PHE CZ C -6.675 5.374 -5.033 1.00 . A A . 35 PHE CZ 1 1
15 16451 1 1 21 PHE H H -2.676 7.803 -0.142 1.00 . A A . 35 PHE H 1 1
15 16452 1 1 21 PHE HA H -5.001 8.751 -1.492 1.00 . A A . 35 PHE HA 1 1
15 16453 1 1 21 PHE HB2 H -3.243 7.658 -2.737 1.00 . A A . 35 PHE HB2 1 1
15 16454 1 1 21 PHE HB3 H -3.383 6.209 -1.753 1.00 . A A . 35 PHE HB3 1 1
15 16455 1 1 21 PHE HD1 H -5.167 8.282 -4.251 1.00 . A A . 35 PHE HD1 1 1
15 16456 1 1 21 PHE HD2 H -4.851 4.495 -2.342 1.00 . A A . 35 PHE HD2 1 1
15 16457 1 1 21 PHE HE1 H -6.734 7.329 -5.890 1.00 . A A . 35 PHE HE1 1 1
15 16458 1 1 21 PHE HE2 H -6.420 3.534 -3.974 1.00 . A A . 35 PHE HE2 1 1
15 16459 1 1 21 PHE HZ H -7.363 4.954 -5.751 1.00 . A A . 35 PHE HZ 1 1
15 16460 1 1 21 PHE N N -3.550 8.247 -0.110 1.00 . A A . 35 PHE N 1 1
15 16461 1 1 21 PHE O O -6.866 7.288 -0.631 1.00 . A A . 35 PHE O 1 1
15 16462 1 1 22 LEU C C -7.126 6.088 2.115 1.00 . A A . 36 LEU C 1 1
15 16463 1 1 22 LEU CA C -6.247 5.277 1.172 1.00 . A A . 36 LEU CA 1 1
15 16464 1 1 22 LEU CB C -5.510 4.189 1.947 1.00 . A A . 36 LEU CB 1 1
15 16465 1 1 22 LEU CD1 C -4.095 2.131 1.979 1.00 . A A . 36 LEU CD1 1 1
15 16466 1 1 22 LEU CD2 C -5.952 2.333 0.320 1.00 . A A . 36 LEU CD2 1 1
15 16467 1 1 22 LEU CG C -4.883 3.086 1.098 1.00 . A A . 36 LEU CG 1 1
15 16468 1 1 22 LEU H H -4.329 5.995 0.634 1.00 . A A . 36 LEU H 1 1
15 16469 1 1 22 LEU HA H -6.878 4.810 0.432 1.00 . A A . 36 LEU HA 1 1
15 16470 1 1 22 LEU HB2 H -4.722 4.661 2.507 1.00 . A A . 36 LEU HB2 1 1
15 16471 1 1 22 LEU HB3 H -6.201 3.734 2.639 1.00 . A A . 36 LEU HB3 1 1
15 16472 1 1 22 LEU HD11 H -4.755 1.689 2.710 1.00 . A A . 36 LEU HD11 1 1
15 16473 1 1 22 LEU HD12 H -3.309 2.673 2.483 1.00 . A A . 36 LEU HD12 1 1
15 16474 1 1 22 LEU HD13 H -3.661 1.353 1.368 1.00 . A A . 36 LEU HD13 1 1
15 16475 1 1 22 LEU HD21 H -6.431 3.006 -0.377 1.00 . A A . 36 LEU HD21 1 1
15 16476 1 1 22 LEU HD22 H -6.689 1.943 1.006 1.00 . A A . 36 LEU HD22 1 1
15 16477 1 1 22 LEU HD23 H -5.496 1.519 -0.221 1.00 . A A . 36 LEU HD23 1 1
15 16478 1 1 22 LEU HG H -4.199 3.529 0.389 1.00 . A A . 36 LEU HG 1 1
15 16479 1 1 22 LEU N N -5.295 6.126 0.469 1.00 . A A . 36 LEU N 1 1
15 16480 1 1 22 LEU O O -8.291 5.756 2.330 1.00 . A A . 36 LEU O 1 1
15 16481 1 1 23 LEU C C -8.178 9.011 2.971 1.00 . A A . 37 LEU C 1 1
15 16482 1 1 23 LEU CA C -7.298 7.966 3.636 1.00 . A A . 37 LEU CA 1 1
15 16483 1 1 23 LEU CB C -6.323 8.645 4.596 1.00 . A A . 37 LEU CB 1 1
15 16484 1 1 23 LEU CD1 C -4.936 8.539 6.679 1.00 . A A . 37 LEU CD1 1 1
15 16485 1 1 23 LEU CD2 C -7.262 7.627 6.672 1.00 . A A . 37 LEU CD2 1 1
15 16486 1 1 23 LEU CG C -6.000 7.839 5.850 1.00 . A A . 37 LEU CG 1 1
15 16487 1 1 23 LEU H H -5.662 7.414 2.412 1.00 . A A . 37 LEU H 1 1
15 16488 1 1 23 LEU HA H -7.929 7.299 4.201 1.00 . A A . 37 LEU HA 1 1
15 16489 1 1 23 LEU HB2 H -5.401 8.835 4.066 1.00 . A A . 37 LEU HB2 1 1
15 16490 1 1 23 LEU HB3 H -6.747 9.589 4.901 1.00 . A A . 37 LEU HB3 1 1
15 16491 1 1 23 LEU HD11 H -5.290 9.518 6.965 1.00 . A A . 37 LEU HD11 1 1
15 16492 1 1 23 LEU HD12 H -4.033 8.640 6.094 1.00 . A A . 37 LEU HD12 1 1
15 16493 1 1 23 LEU HD13 H -4.729 7.958 7.564 1.00 . A A . 37 LEU HD13 1 1
15 16494 1 1 23 LEU HD21 H -7.013 7.135 7.599 1.00 . A A . 37 LEU HD21 1 1
15 16495 1 1 23 LEU HD22 H -7.955 7.013 6.114 1.00 . A A . 37 LEU HD22 1 1
15 16496 1 1 23 LEU HD23 H -7.719 8.583 6.881 1.00 . A A . 37 LEU HD23 1 1
15 16497 1 1 23 LEU HG H -5.618 6.872 5.563 1.00 . A A . 37 LEU HG 1 1
15 16498 1 1 23 LEU N N -6.577 7.161 2.662 1.00 . A A . 37 LEU N 1 1
15 16499 1 1 23 LEU O O -8.786 9.838 3.650 1.00 . A A . 37 LEU O 1 1
15 16500 1 1 24 ASP C C -10.591 9.456 1.089 1.00 . A A . 38 ASP C 1 1
15 16501 1 1 24 ASP CA C -9.139 9.893 0.948 1.00 . A A . 38 ASP CA 1 1
15 16502 1 1 24 ASP CB C -8.765 9.985 -0.532 1.00 . A A . 38 ASP CB 1 1
15 16503 1 1 24 ASP CG C -9.425 11.165 -1.224 1.00 . A A . 38 ASP CG 1 1
15 16504 1 1 24 ASP H H -7.764 8.296 1.153 1.00 . A A . 38 ASP H 1 1
15 16505 1 1 24 ASP HA H -9.020 10.863 1.409 1.00 . A A . 38 ASP HA 1 1
15 16506 1 1 24 ASP HB2 H -7.695 10.087 -0.622 1.00 . A A . 38 ASP HB2 1 1
15 16507 1 1 24 ASP HB3 H -9.077 9.079 -1.031 1.00 . A A . 38 ASP HB3 1 1
15 16508 1 1 24 ASP N N -8.276 8.966 1.657 1.00 . A A . 38 ASP N 1 1
15 16509 1 1 24 ASP O O -10.895 8.262 1.030 1.00 . A A . 38 ASP O 1 1
15 16510 1 1 24 ASP OD1 O -10.670 11.188 -1.326 1.00 . A A . 38 ASP OD1 1 1
15 16511 1 1 24 ASP OD2 O -8.698 12.081 -1.667 1.00 . A A . 38 ASP OD2 1 1
15 16512 1 1 25 SER C C -13.474 9.419 0.243 1.00 . A A . 39 SER C 1 1
15 16513 1 1 25 SER CA C -12.899 10.136 1.469 1.00 . A A . 39 SER CA 1 1
15 16514 1 1 25 SER CB C -13.663 11.437 1.735 1.00 . A A . 39 SER CB 1 1
15 16515 1 1 25 SER H H -11.173 11.351 1.322 1.00 . A A . 39 SER H 1 1
15 16516 1 1 25 SER HA H -13.001 9.486 2.328 1.00 . A A . 39 SER HA 1 1
15 16517 1 1 25 SER HB2 H -13.183 11.973 2.538 1.00 . A A . 39 SER HB2 1 1
15 16518 1 1 25 SER HB3 H -13.654 12.045 0.843 1.00 . A A . 39 SER HB3 1 1
15 16519 1 1 25 SER HG H -15.593 11.728 1.555 1.00 . A A . 39 SER HG 1 1
15 16520 1 1 25 SER N N -11.480 10.418 1.293 1.00 . A A . 39 SER N 1 1
15 16521 1 1 25 SER O O -14.379 8.597 0.361 1.00 . A A . 39 SER O 1 1
15 16522 1 1 25 SER OG O -15.009 11.184 2.100 1.00 . A A . 39 SER OG 1 1
15 16523 1 1 26 ARG C C -12.990 7.610 -2.180 1.00 . A A . 40 ARG C 1 1
15 16524 1 1 26 ARG CA C -13.378 9.085 -2.166 1.00 . A A . 40 ARG CA 1 1
15 16525 1 1 26 ARG CB C -12.752 9.777 -3.377 1.00 . A A . 40 ARG CB 1 1
15 16526 1 1 26 ARG CD C -12.295 11.902 -4.620 1.00 . A A . 40 ARG CD 1 1
15 16527 1 1 26 ARG CG C -13.051 11.263 -3.468 1.00 . A A . 40 ARG CG 1 1
15 16528 1 1 26 ARG CZ C -11.691 14.173 -5.363 1.00 . A A . 40 ARG CZ 1 1
15 16529 1 1 26 ARG H H -12.198 10.380 -0.968 1.00 . A A . 40 ARG H 1 1
15 16530 1 1 26 ARG HA H -14.452 9.170 -2.221 1.00 . A A . 40 ARG HA 1 1
15 16531 1 1 26 ARG HB2 H -11.680 9.653 -3.330 1.00 . A A . 40 ARG HB2 1 1
15 16532 1 1 26 ARG HB3 H -13.118 9.303 -4.275 1.00 . A A . 40 ARG HB3 1 1
15 16533 1 1 26 ARG HD2 H -11.243 11.678 -4.510 1.00 . A A . 40 ARG HD2 1 1
15 16534 1 1 26 ARG HD3 H -12.654 11.482 -5.546 1.00 . A A . 40 ARG HD3 1 1
15 16535 1 1 26 ARG HE H -13.200 13.730 -4.119 1.00 . A A . 40 ARG HE 1 1
15 16536 1 1 26 ARG HG2 H -14.110 11.399 -3.625 1.00 . A A . 40 ARG HG2 1 1
15 16537 1 1 26 ARG HG3 H -12.755 11.738 -2.544 1.00 . A A . 40 ARG HG3 1 1
15 16538 1 1 26 ARG HH11 H -10.563 12.693 -6.168 1.00 . A A . 40 ARG HH11 1 1
15 16539 1 1 26 ARG HH12 H -10.129 14.301 -6.649 1.00 . A A . 40 ARG HH12 1 1
15 16540 1 1 26 ARG HH21 H -12.632 15.863 -4.762 1.00 . A A . 40 ARG HH21 1 1
15 16541 1 1 26 ARG HH22 H -11.306 16.099 -5.854 1.00 . A A . 40 ARG HH22 1 1
15 16542 1 1 26 ARG N N -12.932 9.720 -0.931 1.00 . A A . 40 ARG N 1 1
15 16543 1 1 26 ARG NE N -12.468 13.351 -4.656 1.00 . A A . 40 ARG NE 1 1
15 16544 1 1 26 ARG NH1 N -10.717 13.683 -6.120 1.00 . A A . 40 ARG NH1 1 1
15 16545 1 1 26 ARG NH2 N -11.893 15.482 -5.323 1.00 . A A . 40 ARG NH2 1 1
15 16546 1 1 26 ARG O O -13.781 6.742 -2.554 1.00 . A A . 40 ARG O 1 1
15 16547 1 1 27 VAL C C -11.685 5.088 -0.757 1.00 . A A . 41 VAL C 1 1
15 16548 1 1 27 VAL CA C -11.174 6.016 -1.855 1.00 . A A . 41 VAL CA 1 1
15 16549 1 1 27 VAL CB C -9.634 6.101 -1.801 1.00 . A A . 41 VAL CB 1 1
15 16550 1 1 27 VAL CG1 C -9.003 4.718 -1.884 1.00 . A A . 41 VAL CG1 1 1
15 16551 1 1 27 VAL CG2 C -9.122 6.994 -2.921 1.00 . A A . 41 VAL CG2 1 1
15 16552 1 1 27 VAL H H -11.253 8.057 -1.311 1.00 . A A . 41 VAL H 1 1
15 16553 1 1 27 VAL HA H -11.456 5.605 -2.815 1.00 . A A . 41 VAL HA 1 1
15 16554 1 1 27 VAL HB H -9.350 6.548 -0.858 1.00 . A A . 41 VAL HB 1 1
15 16555 1 1 27 VAL HG11 H -9.341 4.117 -1.053 1.00 . A A . 41 VAL HG11 1 1
15 16556 1 1 27 VAL HG12 H -7.926 4.810 -1.846 1.00 . A A . 41 VAL HG12 1 1
15 16557 1 1 27 VAL HG13 H -9.290 4.246 -2.812 1.00 . A A . 41 VAL HG13 1 1
15 16558 1 1 27 VAL HG21 H -9.562 7.976 -2.828 1.00 . A A . 41 VAL HG21 1 1
15 16559 1 1 27 VAL HG22 H -9.394 6.566 -3.874 1.00 . A A . 41 VAL HG22 1 1
15 16560 1 1 27 VAL HG23 H -8.047 7.073 -2.854 1.00 . A A . 41 VAL HG23 1 1
15 16561 1 1 27 VAL N N -11.766 7.342 -1.744 1.00 . A A . 41 VAL N 1 1
15 16562 1 1 27 VAL O O -11.835 3.881 -0.961 1.00 . A A . 41 VAL O 1 1
15 16563 1 1 28 ARG C C -13.878 4.347 1.241 1.00 . A A . 42 ARG C 1 1
15 16564 1 1 28 ARG CA C -12.471 4.881 1.522 1.00 . A A . 42 ARG CA 1 1
15 16565 1 1 28 ARG CB C -12.457 5.724 2.795 1.00 . A A . 42 ARG CB 1 1
15 16566 1 1 28 ARG CD C -13.324 7.708 4.034 1.00 . A A . 42 ARG CD 1 1
15 16567 1 1 28 ARG CG C -13.344 6.944 2.728 1.00 . A A . 42 ARG CG 1 1
15 16568 1 1 28 ARG CZ C -11.590 8.627 5.533 1.00 . A A . 42 ARG CZ 1 1
15 16569 1 1 28 ARG H H -11.830 6.624 0.502 1.00 . A A . 42 ARG H 1 1
15 16570 1 1 28 ARG HA H -11.810 4.044 1.660 1.00 . A A . 42 ARG HA 1 1
15 16571 1 1 28 ARG HB2 H -12.786 5.118 3.621 1.00 . A A . 42 ARG HB2 1 1
15 16572 1 1 28 ARG HB3 H -11.445 6.053 2.983 1.00 . A A . 42 ARG HB3 1 1
15 16573 1 1 28 ARG HD2 H -14.080 8.473 3.996 1.00 . A A . 42 ARG HD2 1 1
15 16574 1 1 28 ARG HD3 H -13.548 7.017 4.830 1.00 . A A . 42 ARG HD3 1 1
15 16575 1 1 28 ARG HE H -11.474 8.581 3.531 1.00 . A A . 42 ARG HE 1 1
15 16576 1 1 28 ARG HG2 H -12.995 7.589 1.936 1.00 . A A . 42 ARG HG2 1 1
15 16577 1 1 28 ARG HG3 H -14.357 6.631 2.520 1.00 . A A . 42 ARG HG3 1 1
15 16578 1 1 28 ARG HH11 H -13.155 7.756 6.482 1.00 . A A . 42 ARG HH11 1 1
15 16579 1 1 28 ARG HH12 H -11.970 8.473 7.521 1.00 . A A . 42 ARG HH12 1 1
15 16580 1 1 28 ARG HH21 H -9.894 9.549 4.898 1.00 . A A . 42 ARG HH21 1 1
15 16581 1 1 28 ARG HH22 H -10.117 9.502 6.620 1.00 . A A . 42 ARG HH22 1 1
15 16582 1 1 28 ARG N N -11.971 5.658 0.398 1.00 . A A . 42 ARG N 1 1
15 16583 1 1 28 ARG NE N -12.029 8.337 4.306 1.00 . A A . 42 ARG NE 1 1
15 16584 1 1 28 ARG NH1 N -12.293 8.255 6.595 1.00 . A A . 42 ARG NH1 1 1
15 16585 1 1 28 ARG NH2 N -10.443 9.273 5.697 1.00 . A A . 42 ARG NH2 1 1
15 16586 1 1 28 ARG O O -14.301 3.357 1.832 1.00 . A A . 42 ARG O 1 1
15 16587 1 1 29 ARG C C -15.968 3.449 -1.029 1.00 . A A . 43 ARG C 1 1
15 16588 1 1 29 ARG CA C -15.953 4.585 -0.007 1.00 . A A . 43 ARG CA 1 1
15 16589 1 1 29 ARG CB C -16.749 5.776 -0.543 1.00 . A A . 43 ARG CB 1 1
15 16590 1 1 29 ARG CD C -17.690 8.065 -0.124 1.00 . A A . 43 ARG CD 1 1
15 16591 1 1 29 ARG CG C -16.975 6.872 0.485 1.00 . A A . 43 ARG CG 1 1
15 16592 1 1 29 ARG CZ C -18.527 10.278 0.568 1.00 . A A . 43 ARG CZ 1 1
15 16593 1 1 29 ARG H H -14.191 5.756 -0.144 1.00 . A A . 43 ARG H 1 1
15 16594 1 1 29 ARG HA H -16.419 4.236 0.903 1.00 . A A . 43 ARG HA 1 1
15 16595 1 1 29 ARG HB2 H -16.216 6.202 -1.379 1.00 . A A . 43 ARG HB2 1 1
15 16596 1 1 29 ARG HB3 H -17.714 5.427 -0.882 1.00 . A A . 43 ARG HB3 1 1
15 16597 1 1 29 ARG HD2 H -17.084 8.460 -0.926 1.00 . A A . 43 ARG HD2 1 1
15 16598 1 1 29 ARG HD3 H -18.639 7.735 -0.521 1.00 . A A . 43 ARG HD3 1 1
15 16599 1 1 29 ARG HE H -17.621 8.963 1.777 1.00 . A A . 43 ARG HE 1 1
15 16600 1 1 29 ARG HG2 H -17.576 6.478 1.291 1.00 . A A . 43 ARG HG2 1 1
15 16601 1 1 29 ARG HG3 H -16.018 7.193 0.870 1.00 . A A . 43 ARG HG3 1 1
15 16602 1 1 29 ARG HH11 H -18.812 9.836 -1.388 1.00 . A A . 43 ARG HH11 1 1
15 16603 1 1 29 ARG HH12 H -19.392 11.391 -0.889 1.00 . A A . 43 ARG HH12 1 1
15 16604 1 1 29 ARG HH21 H -18.404 11.008 2.457 1.00 . A A . 43 ARG HH21 1 1
15 16605 1 1 29 ARG HH22 H -19.167 12.055 1.306 1.00 . A A . 43 ARG HH22 1 1
15 16606 1 1 29 ARG N N -14.589 4.991 0.322 1.00 . A A . 43 ARG N 1 1
15 16607 1 1 29 ARG NE N -17.927 9.125 0.855 1.00 . A A . 43 ARG NE 1 1
15 16608 1 1 29 ARG NH1 N -18.945 10.521 -0.667 1.00 . A A . 43 ARG NH1 1 1
15 16609 1 1 29 ARG NH2 N -18.714 11.186 1.519 1.00 . A A . 43 ARG NH2 1 1
15 16610 1 1 29 ARG O O -16.975 2.757 -1.186 1.00 . A A . 43 ARG O 1 1
15 16611 1 1 30 THR C C -14.324 0.871 -1.981 1.00 . A A . 44 THR C 1 1
15 16612 1 1 30 THR CA C -14.731 2.170 -2.684 1.00 . A A . 44 THR CA 1 1
15 16613 1 1 30 THR CB C -13.711 2.519 -3.791 1.00 . A A . 44 THR CB 1 1
15 16614 1 1 30 THR CG2 C -14.414 2.966 -5.063 1.00 . A A . 44 THR CG2 1 1
15 16615 1 1 30 THR H H -14.098 3.868 -1.593 1.00 . A A . 44 THR H 1 1
15 16616 1 1 30 THR HA H -15.697 2.026 -3.146 1.00 . A A . 44 THR HA 1 1
15 16617 1 1 30 THR HB H -13.131 1.633 -4.013 1.00 . A A . 44 THR HB 1 1
15 16618 1 1 30 THR HG1 H -12.431 3.302 -2.501 1.00 . A A . 44 THR HG1 1 1
15 16619 1 1 30 THR HG21 H -13.679 3.181 -5.824 1.00 . A A . 44 THR HG21 1 1
15 16620 1 1 30 THR HG22 H -14.992 3.854 -4.861 1.00 . A A . 44 THR HG22 1 1
15 16621 1 1 30 THR HG23 H -15.070 2.181 -5.408 1.00 . A A . 44 THR HG23 1 1
15 16622 1 1 30 THR N N -14.855 3.260 -1.724 1.00 . A A . 44 THR N 1 1
15 16623 1 1 30 THR O O -13.873 0.901 -0.834 1.00 . A A . 44 THR O 1 1
15 16624 1 1 30 THR OG1 O -12.826 3.554 -3.346 1.00 . A A . 44 THR OG1 1 1
15 16625 1 1 31 PRO C C -12.629 -1.716 -1.833 1.00 . A A . 45 PRO C 1 1
15 16626 1 1 31 PRO CA C -14.132 -1.592 -2.069 1.00 . A A . 45 PRO CA 1 1
15 16627 1 1 31 PRO CB C -14.590 -2.601 -3.127 1.00 . A A . 45 PRO CB 1 1
15 16628 1 1 31 PRO CD C -15.092 -0.437 -3.984 1.00 . A A . 45 PRO CD 1 1
15 16629 1 1 31 PRO CG C -14.670 -1.819 -4.389 1.00 . A A . 45 PRO CG 1 1
15 16630 1 1 31 PRO HA H -14.653 -1.778 -1.142 1.00 . A A . 45 PRO HA 1 1
15 16631 1 1 31 PRO HB2 H -13.866 -3.401 -3.201 1.00 . A A . 45 PRO HB2 1 1
15 16632 1 1 31 PRO HB3 H -15.552 -3.005 -2.851 1.00 . A A . 45 PRO HB3 1 1
15 16633 1 1 31 PRO HD2 H -14.688 0.296 -4.666 1.00 . A A . 45 PRO HD2 1 1
15 16634 1 1 31 PRO HD3 H -16.168 -0.366 -3.944 1.00 . A A . 45 PRO HD3 1 1
15 16635 1 1 31 PRO HG2 H -13.700 -1.792 -4.866 1.00 . A A . 45 PRO HG2 1 1
15 16636 1 1 31 PRO HG3 H -15.403 -2.258 -5.050 1.00 . A A . 45 PRO HG3 1 1
15 16637 1 1 31 PRO N N -14.503 -0.290 -2.641 1.00 . A A . 45 PRO N 1 1
15 16638 1 1 31 PRO O O -11.829 -1.011 -2.457 1.00 . A A . 45 PRO O 1 1
15 16639 1 1 32 THR C C -10.052 -3.296 -1.792 1.00 . A A . 46 THR C 1 1
15 16640 1 1 32 THR CA C -10.858 -2.819 -0.585 1.00 . A A . 46 THR CA 1 1
15 16641 1 1 32 THR CB C -10.727 -3.855 0.545 1.00 . A A . 46 THR CB 1 1
15 16642 1 1 32 THR CG2 C -9.573 -3.507 1.472 1.00 . A A . 46 THR CG2 1 1
15 16643 1 1 32 THR H H -12.935 -3.164 -0.489 1.00 . A A . 46 THR H 1 1
15 16644 1 1 32 THR HA H -10.456 -1.879 -0.237 1.00 . A A . 46 THR HA 1 1
15 16645 1 1 32 THR HB H -10.539 -4.821 0.104 1.00 . A A . 46 THR HB 1 1
15 16646 1 1 32 THR HG1 H -12.025 -4.772 1.721 1.00 . A A . 46 THR HG1 1 1
15 16647 1 1 32 THR HG21 H -8.657 -3.447 0.904 1.00 . A A . 46 THR HG21 1 1
15 16648 1 1 32 THR HG22 H -9.478 -4.271 2.227 1.00 . A A . 46 THR HG22 1 1
15 16649 1 1 32 THR HG23 H -9.767 -2.556 1.948 1.00 . A A . 46 THR HG23 1 1
15 16650 1 1 32 THR N N -12.253 -2.618 -0.935 1.00 . A A . 46 THR N 1 1
15 16651 1 1 32 THR O O -8.890 -2.926 -1.960 1.00 . A A . 46 THR O 1 1
15 16652 1 1 32 THR OG1 O -11.945 -3.903 1.303 1.00 . A A . 46 THR OG1 1 1
15 16653 1 1 33 SER C C -9.523 -3.558 -4.736 1.00 . A A . 47 SER C 1 1
15 16654 1 1 33 SER CA C -10.035 -4.659 -3.814 1.00 . A A . 47 SER CA 1 1
15 16655 1 1 33 SER CB C -11.012 -5.570 -4.559 1.00 . A A . 47 SER CB 1 1
15 16656 1 1 33 SER H H -11.624 -4.342 -2.458 1.00 . A A . 47 SER H 1 1
15 16657 1 1 33 SER HA H -9.197 -5.246 -3.480 1.00 . A A . 47 SER HA 1 1
15 16658 1 1 33 SER HB2 H -10.603 -5.821 -5.525 1.00 . A A . 47 SER HB2 1 1
15 16659 1 1 33 SER HB3 H -11.167 -6.472 -3.987 1.00 . A A . 47 SER HB3 1 1
15 16660 1 1 33 SER HG H -12.596 -5.131 -5.628 1.00 . A A . 47 SER HG 1 1
15 16661 1 1 33 SER N N -10.687 -4.105 -2.636 1.00 . A A . 47 SER N 1 1
15 16662 1 1 33 SER O O -8.391 -3.619 -5.224 1.00 . A A . 47 SER O 1 1
15 16663 1 1 33 SER OG O -12.263 -4.926 -4.745 1.00 . A A . 47 SER OG 1 1
15 16664 1 1 34 SER C C -8.765 -0.694 -5.203 1.00 . A A . 48 SER C 1 1
15 16665 1 1 34 SER CA C -9.981 -1.413 -5.769 1.00 . A A . 48 SER CA 1 1
15 16666 1 1 34 SER CB C -11.156 -0.455 -5.851 1.00 . A A . 48 SER CB 1 1
15 16667 1 1 34 SER H H -11.233 -2.552 -4.530 1.00 . A A . 48 SER H 1 1
15 16668 1 1 34 SER HA H -9.750 -1.779 -6.758 1.00 . A A . 48 SER HA 1 1
15 16669 1 1 34 SER HB2 H -11.427 -0.135 -4.854 1.00 . A A . 48 SER HB2 1 1
15 16670 1 1 34 SER HB3 H -10.870 0.395 -6.431 1.00 . A A . 48 SER HB3 1 1
15 16671 1 1 34 SER HG H -12.762 -0.418 -6.971 1.00 . A A . 48 SER HG 1 1
15 16672 1 1 34 SER N N -10.346 -2.542 -4.942 1.00 . A A . 48 SER N 1 1
15 16673 1 1 34 SER O O -7.825 -0.369 -5.935 1.00 . A A . 48 SER O 1 1
15 16674 1 1 34 SER OG O -12.279 -1.074 -6.452 1.00 . A A . 48 SER OG 1 1
15 16675 1 1 35 LYS C C -6.396 -0.513 -3.409 1.00 . A A . 49 LYS C 1 1
15 16676 1 1 35 LYS CA C -7.714 0.221 -3.200 1.00 . A A . 49 LYS CA 1 1
15 16677 1 1 35 LYS CB C -8.006 0.284 -1.700 1.00 . A A . 49 LYS CB 1 1
15 16678 1 1 35 LYS CD C -9.600 0.808 0.158 1.00 . A A . 49 LYS CD 1 1
15 16679 1 1 35 LYS CE C -11.054 1.067 0.509 1.00 . A A . 49 LYS CE 1 1
15 16680 1 1 35 LYS CG C -9.374 0.836 -1.346 1.00 . A A . 49 LYS CG 1 1
15 16681 1 1 35 LYS H H -9.580 -0.758 -3.382 1.00 . A A . 49 LYS H 1 1
15 16682 1 1 35 LYS HA H -7.634 1.224 -3.592 1.00 . A A . 49 LYS HA 1 1
15 16683 1 1 35 LYS HB2 H -7.935 -0.714 -1.296 1.00 . A A . 49 LYS HB2 1 1
15 16684 1 1 35 LYS HB3 H -7.260 0.905 -1.229 1.00 . A A . 49 LYS HB3 1 1
15 16685 1 1 35 LYS HD2 H -9.316 -0.161 0.539 1.00 . A A . 49 LYS HD2 1 1
15 16686 1 1 35 LYS HD3 H -8.987 1.570 0.617 1.00 . A A . 49 LYS HD3 1 1
15 16687 1 1 35 LYS HE2 H -11.345 2.023 0.101 1.00 . A A . 49 LYS HE2 1 1
15 16688 1 1 35 LYS HE3 H -11.655 0.287 0.066 1.00 . A A . 49 LYS HE3 1 1
15 16689 1 1 35 LYS HG2 H -9.442 1.856 -1.693 1.00 . A A . 49 LYS HG2 1 1
15 16690 1 1 35 LYS HG3 H -10.134 0.236 -1.827 1.00 . A A . 49 LYS HG3 1 1
15 16691 1 1 35 LYS HZ1 H -10.680 1.792 2.432 1.00 . A A . 49 LYS HZ1 1 1
15 16692 1 1 35 LYS HZ2 H -11.061 0.146 2.384 1.00 . A A . 49 LYS HZ2 1 1
15 16693 1 1 35 LYS HZ3 H -12.276 1.298 2.183 1.00 . A A . 49 LYS HZ3 1 1
15 16694 1 1 35 LYS N N -8.797 -0.463 -3.896 1.00 . A A . 49 LYS N 1 1
15 16695 1 1 35 LYS NZ N -11.283 1.077 1.978 1.00 . A A . 49 LYS NZ 1 1
15 16696 1 1 35 LYS O O -5.393 0.081 -3.807 1.00 . A A . 49 LYS O 1 1
15 16697 1 1 36 VAL C C -4.650 -2.704 -4.627 1.00 . A A . 50 VAL C 1 1
15 16698 1 1 36 VAL CA C -5.216 -2.638 -3.213 1.00 . A A . 50 VAL CA 1 1
15 16699 1 1 36 VAL CB C -5.486 -4.072 -2.702 1.00 . A A . 50 VAL CB 1 1
15 16700 1 1 36 VAL CG1 C -4.234 -4.933 -2.802 1.00 . A A . 50 VAL CG1 1 1
15 16701 1 1 36 VAL CG2 C -5.991 -4.044 -1.269 1.00 . A A . 50 VAL CG2 1 1
15 16702 1 1 36 VAL H H -7.290 -2.242 -2.957 1.00 . A A . 50 VAL H 1 1
15 16703 1 1 36 VAL HA H -4.481 -2.182 -2.565 1.00 . A A . 50 VAL HA 1 1
15 16704 1 1 36 VAL HB H -6.251 -4.515 -3.322 1.00 . A A . 50 VAL HB 1 1
15 16705 1 1 36 VAL HG11 H -4.458 -5.934 -2.465 1.00 . A A . 50 VAL HG11 1 1
15 16706 1 1 36 VAL HG12 H -3.455 -4.511 -2.186 1.00 . A A . 50 VAL HG12 1 1
15 16707 1 1 36 VAL HG13 H -3.901 -4.965 -3.829 1.00 . A A . 50 VAL HG13 1 1
15 16708 1 1 36 VAL HG21 H -5.249 -3.584 -0.634 1.00 . A A . 50 VAL HG21 1 1
15 16709 1 1 36 VAL HG22 H -6.175 -5.055 -0.932 1.00 . A A . 50 VAL HG22 1 1
15 16710 1 1 36 VAL HG23 H -6.908 -3.477 -1.221 1.00 . A A . 50 VAL HG23 1 1
15 16711 1 1 36 VAL N N -6.423 -1.817 -3.165 1.00 . A A . 50 VAL N 1 1
15 16712 1 1 36 VAL O O -3.445 -2.547 -4.835 1.00 . A A . 50 VAL O 1 1
15 16713 1 1 37 HIS C C -4.495 -1.758 -7.504 1.00 . A A . 51 HIS C 1 1
15 16714 1 1 37 HIS CA C -5.110 -3.052 -6.989 1.00 . A A . 51 HIS CA 1 1
15 16715 1 1 37 HIS CB C -6.293 -3.450 -7.877 1.00 . A A . 51 HIS CB 1 1
15 16716 1 1 37 HIS CD2 C -6.565 -5.718 -6.639 1.00 . A A . 51 HIS CD2 1 1
15 16717 1 1 37 HIS CE1 C -7.918 -6.688 -8.058 1.00 . A A . 51 HIS CE1 1 1
15 16718 1 1 37 HIS CG C -6.791 -4.844 -7.650 1.00 . A A . 51 HIS CG 1 1
15 16719 1 1 37 HIS H H -6.484 -2.973 -5.375 1.00 . A A . 51 HIS H 1 1
15 16720 1 1 37 HIS HA H -4.362 -3.832 -7.033 1.00 . A A . 51 HIS HA 1 1
15 16721 1 1 37 HIS HB2 H -7.113 -2.774 -7.688 1.00 . A A . 51 HIS HB2 1 1
15 16722 1 1 37 HIS HB3 H -5.998 -3.366 -8.913 1.00 . A A . 51 HIS HB3 1 1
15 16723 1 1 37 HIS HD1 H -7.990 -5.112 -9.358 1.00 . A A . 51 HIS HD1 1 1
15 16724 1 1 37 HIS HD2 H -5.943 -5.548 -5.771 1.00 . A A . 51 HIS HD2 1 1
15 16725 1 1 37 HIS HE1 H -8.562 -7.413 -8.532 1.00 . A A . 51 HIS HE1 1 1
15 16726 1 1 37 HIS HE2 H -7.415 -7.614 -6.300 1.00 . A A . 51 HIS HE2 1 1
15 16727 1 1 37 HIS N N -5.528 -2.915 -5.598 1.00 . A A . 51 HIS N 1 1
15 16728 1 1 37 HIS ND1 N -7.641 -5.486 -8.520 1.00 . A A . 51 HIS ND1 1 1
15 16729 1 1 37 HIS NE2 N -7.278 -6.855 -6.920 1.00 . A A . 51 HIS NE2 1 1
15 16730 1 1 37 HIS O O -3.538 -1.778 -8.278 1.00 . A A . 51 HIS O 1 1
15 16731 1 1 38 PHE C C -3.171 0.943 -6.939 1.00 . A A . 52 PHE C 1 1
15 16732 1 1 38 PHE CA C -4.560 0.665 -7.503 1.00 . A A . 52 PHE CA 1 1
15 16733 1 1 38 PHE CB C -5.533 1.767 -7.083 1.00 . A A . 52 PHE CB 1 1
15 16734 1 1 38 PHE CD1 C -5.866 3.312 -9.029 1.00 . A A . 52 PHE CD1 1 1
15 16735 1 1 38 PHE CD2 C -4.509 4.056 -7.215 1.00 . A A . 52 PHE CD2 1 1
15 16736 1 1 38 PHE CE1 C -5.653 4.510 -9.684 1.00 . A A . 52 PHE CE1 1 1
15 16737 1 1 38 PHE CE2 C -4.294 5.255 -7.864 1.00 . A A . 52 PHE CE2 1 1
15 16738 1 1 38 PHE CG C -5.297 3.072 -7.788 1.00 . A A . 52 PHE CG 1 1
15 16739 1 1 38 PHE CZ C -4.866 5.483 -9.100 1.00 . A A . 52 PHE CZ 1 1
15 16740 1 1 38 PHE H H -5.769 -0.678 -6.403 1.00 . A A . 52 PHE H 1 1
15 16741 1 1 38 PHE HA H -4.498 0.641 -8.581 1.00 . A A . 52 PHE HA 1 1
15 16742 1 1 38 PHE HB2 H -6.542 1.450 -7.300 1.00 . A A . 52 PHE HB2 1 1
15 16743 1 1 38 PHE HB3 H -5.435 1.939 -6.021 1.00 . A A . 52 PHE HB3 1 1
15 16744 1 1 38 PHE HD1 H -6.483 2.552 -9.485 1.00 . A A . 52 PHE HD1 1 1
15 16745 1 1 38 PHE HD2 H -4.060 3.879 -6.248 1.00 . A A . 52 PHE HD2 1 1
15 16746 1 1 38 PHE HE1 H -6.102 4.685 -10.650 1.00 . A A . 52 PHE HE1 1 1
15 16747 1 1 38 PHE HE2 H -3.677 6.013 -7.404 1.00 . A A . 52 PHE HE2 1 1
15 16748 1 1 38 PHE HZ H -4.698 6.420 -9.609 1.00 . A A . 52 PHE HZ 1 1
15 16749 1 1 38 PHE N N -5.035 -0.634 -7.055 1.00 . A A . 52 PHE N 1 1
15 16750 1 1 38 PHE O O -2.314 1.502 -7.624 1.00 . A A . 52 PHE O 1 1
15 16751 1 1 39 LEU C C -0.611 -0.183 -5.663 1.00 . A A . 53 LEU C 1 1
15 16752 1 1 39 LEU CA C -1.661 0.729 -5.043 1.00 . A A . 53 LEU CA 1 1
15 16753 1 1 39 LEU CB C -1.773 0.468 -3.543 1.00 . A A . 53 LEU CB 1 1
15 16754 1 1 39 LEU CD1 C -2.739 1.074 -1.315 1.00 . A A . 53 LEU CD1 1 1
15 16755 1 1 39 LEU CD2 C -2.377 2.851 -3.036 1.00 . A A . 53 LEU CD2 1 1
15 16756 1 1 39 LEU CG C -2.738 1.392 -2.798 1.00 . A A . 53 LEU CG 1 1
15 16757 1 1 39 LEU H H -3.683 0.119 -5.190 1.00 . A A . 53 LEU H 1 1
15 16758 1 1 39 LEU HA H -1.361 1.755 -5.198 1.00 . A A . 53 LEU HA 1 1
15 16759 1 1 39 LEU HB2 H -2.100 -0.552 -3.400 1.00 . A A . 53 LEU HB2 1 1
15 16760 1 1 39 LEU HB3 H -0.793 0.579 -3.104 1.00 . A A . 53 LEU HB3 1 1
15 16761 1 1 39 LEU HD11 H -3.111 0.072 -1.161 1.00 . A A . 53 LEU HD11 1 1
15 16762 1 1 39 LEU HD12 H -3.374 1.777 -0.798 1.00 . A A . 53 LEU HD12 1 1
15 16763 1 1 39 LEU HD13 H -1.732 1.147 -0.931 1.00 . A A . 53 LEU HD13 1 1
15 16764 1 1 39 LEU HD21 H -2.519 3.093 -4.079 1.00 . A A . 53 LEU HD21 1 1
15 16765 1 1 39 LEU HD22 H -1.345 3.015 -2.766 1.00 . A A . 53 LEU HD22 1 1
15 16766 1 1 39 LEU HD23 H -3.011 3.481 -2.431 1.00 . A A . 53 LEU HD23 1 1
15 16767 1 1 39 LEU HG H -3.738 1.229 -3.172 1.00 . A A . 53 LEU HG 1 1
15 16768 1 1 39 LEU N N -2.953 0.543 -5.692 1.00 . A A . 53 LEU N 1 1
15 16769 1 1 39 LEU O O 0.546 0.203 -5.826 1.00 . A A . 53 LEU O 1 1
15 16770 1 1 40 LYS C C 0.239 -1.713 -8.084 1.00 . A A . 54 LYS C 1 1
15 16771 1 1 40 LYS CA C -0.137 -2.307 -6.728 1.00 . A A . 54 LYS CA 1 1
15 16772 1 1 40 LYS CB C -0.816 -3.669 -6.906 1.00 . A A . 54 LYS CB 1 1
15 16773 1 1 40 LYS CD C 1.365 -4.866 -7.397 1.00 . A A . 54 LYS CD 1 1
15 16774 1 1 40 LYS CE C 1.442 -5.667 -6.107 1.00 . A A . 54 LYS CE 1 1
15 16775 1 1 40 LYS CG C -0.075 -4.622 -7.837 1.00 . A A . 54 LYS CG 1 1
15 16776 1 1 40 LYS H H -1.930 -1.681 -5.782 1.00 . A A . 54 LYS H 1 1
15 16777 1 1 40 LYS HA H 0.759 -2.432 -6.135 1.00 . A A . 54 LYS HA 1 1
15 16778 1 1 40 LYS HB2 H -0.908 -4.143 -5.939 1.00 . A A . 54 LYS HB2 1 1
15 16779 1 1 40 LYS HB3 H -1.805 -3.505 -7.310 1.00 . A A . 54 LYS HB3 1 1
15 16780 1 1 40 LYS HD2 H 1.879 -5.411 -8.174 1.00 . A A . 54 LYS HD2 1 1
15 16781 1 1 40 LYS HD3 H 1.849 -3.913 -7.246 1.00 . A A . 54 LYS HD3 1 1
15 16782 1 1 40 LYS HE2 H 0.951 -5.113 -5.321 1.00 . A A . 54 LYS HE2 1 1
15 16783 1 1 40 LYS HE3 H 0.938 -6.611 -6.252 1.00 . A A . 54 LYS HE3 1 1
15 16784 1 1 40 LYS HG2 H -0.595 -5.567 -7.854 1.00 . A A . 54 LYS HG2 1 1
15 16785 1 1 40 LYS HG3 H -0.069 -4.200 -8.832 1.00 . A A . 54 LYS HG3 1 1
15 16786 1 1 40 LYS HZ1 H 3.325 -5.030 -5.468 1.00 . A A . 54 LYS HZ1 1 1
15 16787 1 1 40 LYS HZ2 H 3.366 -6.372 -6.493 1.00 . A A . 54 LYS HZ2 1 1
15 16788 1 1 40 LYS HZ3 H 2.883 -6.558 -4.885 1.00 . A A . 54 LYS HZ3 1 1
15 16789 1 1 40 LYS N N -1.018 -1.393 -6.015 1.00 . A A . 54 LYS N 1 1
15 16790 1 1 40 LYS NZ N 2.849 -5.925 -5.708 1.00 . A A . 54 LYS NZ 1 1
15 16791 1 1 40 LYS O O 1.379 -1.826 -8.535 1.00 . A A . 54 LYS O 1 1
15 16792 1 1 41 SER C C 0.442 0.800 -9.810 1.00 . A A . 55 SER C 1 1
15 16793 1 1 41 SER CA C -0.505 -0.389 -9.989 1.00 . A A . 55 SER CA 1 1
15 16794 1 1 41 SER CB C -1.843 0.070 -10.575 1.00 . A A . 55 SER CB 1 1
15 16795 1 1 41 SER H H -1.625 -1.035 -8.318 1.00 . A A . 55 SER H 1 1
15 16796 1 1 41 SER HA H -0.049 -1.100 -10.663 1.00 . A A . 55 SER HA 1 1
15 16797 1 1 41 SER HB2 H -2.518 -0.771 -10.623 1.00 . A A . 55 SER HB2 1 1
15 16798 1 1 41 SER HB3 H -2.268 0.831 -9.937 1.00 . A A . 55 SER HB3 1 1
15 16799 1 1 41 SER HG H -1.324 1.497 -11.818 1.00 . A A . 55 SER HG 1 1
15 16800 1 1 41 SER N N -0.727 -1.058 -8.716 1.00 . A A . 55 SER N 1 1
15 16801 1 1 41 SER O O 1.057 1.270 -10.766 1.00 . A A . 55 SER O 1 1
15 16802 1 1 41 SER OG O -1.687 0.603 -11.879 1.00 . A A . 55 SER OG 1 1
15 16803 1 1 42 LYS C C 2.898 1.844 -8.091 1.00 . A A . 56 LYS C 1 1
15 16804 1 1 42 LYS CA C 1.472 2.361 -8.250 1.00 . A A . 56 LYS CA 1 1
15 16805 1 1 42 LYS CB C 1.030 3.056 -6.962 1.00 . A A . 56 LYS CB 1 1
15 16806 1 1 42 LYS CD C 0.184 5.200 -7.968 1.00 . A A . 56 LYS CD 1 1
15 16807 1 1 42 LYS CE C -1.000 6.141 -8.097 1.00 . A A . 56 LYS CE 1 1
15 16808 1 1 42 LYS CG C -0.164 3.982 -7.127 1.00 . A A . 56 LYS CG 1 1
15 16809 1 1 42 LYS H H 0.021 0.877 -7.856 1.00 . A A . 56 LYS H 1 1
15 16810 1 1 42 LYS HA H 1.445 3.071 -9.061 1.00 . A A . 56 LYS HA 1 1
15 16811 1 1 42 LYS HB2 H 0.768 2.301 -6.235 1.00 . A A . 56 LYS HB2 1 1
15 16812 1 1 42 LYS HB3 H 1.855 3.631 -6.581 1.00 . A A . 56 LYS HB3 1 1
15 16813 1 1 42 LYS HD2 H 1.002 5.728 -7.500 1.00 . A A . 56 LYS HD2 1 1
15 16814 1 1 42 LYS HD3 H 0.481 4.873 -8.953 1.00 . A A . 56 LYS HD3 1 1
15 16815 1 1 42 LYS HE2 H -1.818 5.610 -8.562 1.00 . A A . 56 LYS HE2 1 1
15 16816 1 1 42 LYS HE3 H -1.297 6.465 -7.111 1.00 . A A . 56 LYS HE3 1 1
15 16817 1 1 42 LYS HG2 H -0.962 3.439 -7.612 1.00 . A A . 56 LYS HG2 1 1
15 16818 1 1 42 LYS HG3 H -0.490 4.310 -6.151 1.00 . A A . 56 LYS HG3 1 1
15 16819 1 1 42 LYS HZ1 H 0.040 7.916 -8.433 1.00 . A A . 56 LYS HZ1 1 1
15 16820 1 1 42 LYS HZ2 H -1.523 7.904 -9.080 1.00 . A A . 56 LYS HZ2 1 1
15 16821 1 1 42 LYS HZ3 H -0.287 7.035 -9.841 1.00 . A A . 56 LYS HZ3 1 1
15 16822 1 1 42 LYS N N 0.561 1.272 -8.573 1.00 . A A . 56 LYS N 1 1
15 16823 1 1 42 LYS NZ N -0.670 7.332 -8.919 1.00 . A A . 56 LYS NZ 1 1
15 16824 1 1 42 LYS O O 3.842 2.627 -7.971 1.00 . A A . 56 LYS O 1 1
15 16825 1 1 43 GLY C C 4.664 -0.493 -6.539 1.00 . A A . 57 GLY C 1 1
15 16826 1 1 43 GLY CA C 4.356 -0.075 -7.962 1.00 . A A . 57 GLY CA 1 1
15 16827 1 1 43 GLY H H 2.255 -0.047 -8.195 1.00 . A A . 57 GLY H 1 1
15 16828 1 1 43 GLY HA2 H 4.407 -0.946 -8.599 1.00 . A A . 57 GLY HA2 1 1
15 16829 1 1 43 GLY HA3 H 5.101 0.636 -8.285 1.00 . A A . 57 GLY HA3 1 1
15 16830 1 1 43 GLY N N 3.046 0.526 -8.094 1.00 . A A . 57 GLY N 1 1
15 16831 1 1 43 GLY O O 5.818 -0.747 -6.198 1.00 . A A . 57 GLY O 1 1
15 16832 1 1 44 LEU C C 3.887 -2.487 -4.198 1.00 . A A . 58 LEU C 1 1
15 16833 1 1 44 LEU CA C 3.811 -0.976 -4.320 1.00 . A A . 58 LEU CA 1 1
15 16834 1 1 44 LEU CB C 2.667 -0.478 -3.438 1.00 . A A . 58 LEU CB 1 1
15 16835 1 1 44 LEU CD1 C 2.503 1.997 -3.854 1.00 . A A . 58 LEU CD1 1 1
15 16836 1 1 44 LEU CD2 C 1.992 1.058 -1.588 1.00 . A A . 58 LEU CD2 1 1
15 16837 1 1 44 LEU CG C 2.843 0.918 -2.838 1.00 . A A . 58 LEU CG 1 1
15 16838 1 1 44 LEU H H 2.738 -0.339 -6.028 1.00 . A A . 58 LEU H 1 1
15 16839 1 1 44 LEU HA H 4.737 -0.552 -3.964 1.00 . A A . 58 LEU HA 1 1
15 16840 1 1 44 LEU HB2 H 1.765 -0.477 -4.032 1.00 . A A . 58 LEU HB2 1 1
15 16841 1 1 44 LEU HB3 H 2.538 -1.180 -2.631 1.00 . A A . 58 LEU HB3 1 1
15 16842 1 1 44 LEU HD11 H 3.162 1.911 -4.705 1.00 . A A . 58 LEU HD11 1 1
15 16843 1 1 44 LEU HD12 H 2.626 2.970 -3.401 1.00 . A A . 58 LEU HD12 1 1
15 16844 1 1 44 LEU HD13 H 1.480 1.877 -4.177 1.00 . A A . 58 LEU HD13 1 1
15 16845 1 1 44 LEU HD21 H 2.132 2.042 -1.167 1.00 . A A . 58 LEU HD21 1 1
15 16846 1 1 44 LEU HD22 H 2.290 0.311 -0.866 1.00 . A A . 58 LEU HD22 1 1
15 16847 1 1 44 LEU HD23 H 0.953 0.919 -1.842 1.00 . A A . 58 LEU HD23 1 1
15 16848 1 1 44 LEU HG H 3.875 1.049 -2.550 1.00 . A A . 58 LEU HG 1 1
15 16849 1 1 44 LEU N N 3.635 -0.563 -5.705 1.00 . A A . 58 LEU N 1 1
15 16850 1 1 44 LEU O O 3.222 -3.221 -4.936 1.00 . A A . 58 LEU O 1 1
15 16851 1 1 45 SER C C 3.621 -4.721 -1.995 1.00 . A A . 59 SER C 1 1
15 16852 1 1 45 SER CA C 4.762 -4.354 -2.938 1.00 . A A . 59 SER CA 1 1
15 16853 1 1 45 SER CB C 6.108 -4.676 -2.293 1.00 . A A . 59 SER CB 1 1
15 16854 1 1 45 SER H H 5.262 -2.315 -2.768 1.00 . A A . 59 SER H 1 1
15 16855 1 1 45 SER HA H 4.657 -4.911 -3.856 1.00 . A A . 59 SER HA 1 1
15 16856 1 1 45 SER HB2 H 6.142 -4.240 -1.305 1.00 . A A . 59 SER HB2 1 1
15 16857 1 1 45 SER HB3 H 6.225 -5.746 -2.220 1.00 . A A . 59 SER HB3 1 1
15 16858 1 1 45 SER HG H 7.320 -3.219 -2.807 1.00 . A A . 59 SER HG 1 1
15 16859 1 1 45 SER N N 4.691 -2.945 -3.258 1.00 . A A . 59 SER N 1 1
15 16860 1 1 45 SER O O 3.015 -3.843 -1.380 1.00 . A A . 59 SER O 1 1
15 16861 1 1 45 SER OG O 7.177 -4.150 -3.060 1.00 . A A . 59 SER OG 1 1
15 16862 1 1 46 ALA C C 2.424 -6.031 0.416 1.00 . A A . 60 ALA C 1 1
15 16863 1 1 46 ALA CA C 2.240 -6.476 -1.033 1.00 . A A . 60 ALA CA 1 1
15 16864 1 1 46 ALA CB C 2.120 -7.989 -1.116 1.00 . A A . 60 ALA CB 1 1
15 16865 1 1 46 ALA H H 3.884 -6.670 -2.358 1.00 . A A . 60 ALA H 1 1
15 16866 1 1 46 ALA HA H 1.325 -6.045 -1.415 1.00 . A A . 60 ALA HA 1 1
15 16867 1 1 46 ALA HB1 H 1.964 -8.284 -2.143 1.00 . A A . 60 ALA HB1 1 1
15 16868 1 1 46 ALA HB2 H 1.282 -8.317 -0.518 1.00 . A A . 60 ALA HB2 1 1
15 16869 1 1 46 ALA HB3 H 3.027 -8.442 -0.746 1.00 . A A . 60 ALA HB3 1 1
15 16870 1 1 46 ALA N N 3.337 -6.010 -1.872 1.00 . A A . 60 ALA N 1 1
15 16871 1 1 46 ALA O O 1.473 -5.606 1.071 1.00 . A A . 60 ALA O 1 1
15 16872 1 1 47 GLU C C 3.871 -4.200 2.450 1.00 . A A . 61 GLU C 1 1
15 16873 1 1 47 GLU CA C 3.965 -5.713 2.272 1.00 . A A . 61 GLU CA 1 1
15 16874 1 1 47 GLU CB C 5.352 -6.210 2.661 1.00 . A A . 61 GLU CB 1 1
15 16875 1 1 47 GLU CD C 6.828 -8.218 3.015 1.00 . A A . 61 GLU CD 1 1
15 16876 1 1 47 GLU CG C 5.418 -7.717 2.828 1.00 . A A . 61 GLU CG 1 1
15 16877 1 1 47 GLU H H 4.375 -6.449 0.326 1.00 . A A . 61 GLU H 1 1
15 16878 1 1 47 GLU HA H 3.237 -6.179 2.917 1.00 . A A . 61 GLU HA 1 1
15 16879 1 1 47 GLU HB2 H 6.054 -5.921 1.894 1.00 . A A . 61 GLU HB2 1 1
15 16880 1 1 47 GLU HB3 H 5.640 -5.751 3.594 1.00 . A A . 61 GLU HB3 1 1
15 16881 1 1 47 GLU HG2 H 4.836 -7.997 3.693 1.00 . A A . 61 GLU HG2 1 1
15 16882 1 1 47 GLU HG3 H 5.000 -8.182 1.947 1.00 . A A . 61 GLU HG3 1 1
15 16883 1 1 47 GLU N N 3.655 -6.108 0.902 1.00 . A A . 61 GLU N 1 1
15 16884 1 1 47 GLU O O 3.542 -3.716 3.533 1.00 . A A . 61 GLU O 1 1
15 16885 1 1 47 GLU OE1 O 7.371 -8.068 4.130 1.00 . A A . 61 GLU OE1 1 1
15 16886 1 1 47 GLU OE2 O 7.395 -8.765 2.049 1.00 . A A . 61 GLU OE2 1 1
15 16887 1 1 48 GLU C C 2.537 -1.637 1.526 1.00 . A A . 62 GLU C 1 1
15 16888 1 1 48 GLU CA C 4.008 -2.007 1.405 1.00 . A A . 62 GLU CA 1 1
15 16889 1 1 48 GLU CB C 4.596 -1.386 0.139 1.00 . A A . 62 GLU CB 1 1
15 16890 1 1 48 GLU CD C 6.644 -0.966 -1.261 1.00 . A A . 62 GLU CD 1 1
15 16891 1 1 48 GLU CG C 6.107 -1.494 0.051 1.00 . A A . 62 GLU CG 1 1
15 16892 1 1 48 GLU H H 4.465 -3.896 0.566 1.00 . A A . 62 GLU H 1 1
15 16893 1 1 48 GLU HA H 4.538 -1.628 2.265 1.00 . A A . 62 GLU HA 1 1
15 16894 1 1 48 GLU HB2 H 4.171 -1.881 -0.721 1.00 . A A . 62 GLU HB2 1 1
15 16895 1 1 48 GLU HB3 H 4.330 -0.340 0.109 1.00 . A A . 62 GLU HB3 1 1
15 16896 1 1 48 GLU HG2 H 6.545 -0.925 0.858 1.00 . A A . 62 GLU HG2 1 1
15 16897 1 1 48 GLU HG3 H 6.389 -2.532 0.148 1.00 . A A . 62 GLU HG3 1 1
15 16898 1 1 48 GLU N N 4.156 -3.458 1.385 1.00 . A A . 62 GLU N 1 1
15 16899 1 1 48 GLU O O 2.158 -0.785 2.327 1.00 . A A . 62 GLU O 1 1
15 16900 1 1 48 GLU OE1 O 7.170 -1.767 -2.056 1.00 . A A . 62 GLU OE1 1 1
15 16901 1 1 48 GLU OE2 O 6.531 0.246 -1.513 1.00 . A A . 62 GLU OE2 1 1
15 16902 1 1 49 ILE C C -0.283 -2.509 2.132 1.00 . A A . 63 ILE C 1 1
15 16903 1 1 49 ILE CA C 0.271 -2.108 0.765 1.00 . A A . 63 ILE CA 1 1
15 16904 1 1 49 ILE CB C -0.421 -2.930 -0.345 1.00 . A A . 63 ILE CB 1 1
15 16905 1 1 49 ILE CD1 C -0.232 -3.504 -2.826 1.00 . A A . 63 ILE CD1 1 1
15 16906 1 1 49 ILE CG1 C 0.172 -2.567 -1.708 1.00 . A A . 63 ILE CG1 1 1
15 16907 1 1 49 ILE CG2 C -1.923 -2.685 -0.335 1.00 . A A . 63 ILE CG2 1 1
15 16908 1 1 49 ILE H H 2.090 -2.943 0.084 1.00 . A A . 63 ILE H 1 1
15 16909 1 1 49 ILE HA H 0.069 -1.061 0.594 1.00 . A A . 63 ILE HA 1 1
15 16910 1 1 49 ILE HB H -0.248 -3.977 -0.150 1.00 . A A . 63 ILE HB 1 1
15 16911 1 1 49 ILE HD11 H -1.305 -3.485 -2.941 1.00 . A A . 63 ILE HD11 1 1
15 16912 1 1 49 ILE HD12 H 0.088 -4.507 -2.586 1.00 . A A . 63 ILE HD12 1 1
15 16913 1 1 49 ILE HD13 H 0.236 -3.188 -3.746 1.00 . A A . 63 ILE HD13 1 1
15 16914 1 1 49 ILE HG12 H -0.148 -1.573 -1.980 1.00 . A A . 63 ILE HG12 1 1
15 16915 1 1 49 ILE HG13 H 1.250 -2.584 -1.637 1.00 . A A . 63 ILE HG13 1 1
15 16916 1 1 49 ILE HG21 H -2.335 -3.016 0.607 1.00 . A A . 63 ILE HG21 1 1
15 16917 1 1 49 ILE HG22 H -2.382 -3.234 -1.142 1.00 . A A . 63 ILE HG22 1 1
15 16918 1 1 49 ILE HG23 H -2.116 -1.630 -0.461 1.00 . A A . 63 ILE HG23 1 1
15 16919 1 1 49 ILE N N 1.713 -2.304 0.729 1.00 . A A . 63 ILE N 1 1
15 16920 1 1 49 ILE O O -1.108 -1.804 2.713 1.00 . A A . 63 ILE O 1 1
15 16921 1 1 50 CYS C C 0.128 -3.068 5.034 1.00 . A A . 64 CYS C 1 1
15 16922 1 1 50 CYS CA C -0.171 -4.119 3.966 1.00 . A A . 64 CYS CA 1 1
15 16923 1 1 50 CYS CB C 0.587 -5.416 4.278 1.00 . A A . 64 CYS CB 1 1
15 16924 1 1 50 CYS H H 0.830 -4.168 2.102 1.00 . A A . 64 CYS H 1 1
15 16925 1 1 50 CYS HA H -1.231 -4.322 3.960 1.00 . A A . 64 CYS HA 1 1
15 16926 1 1 50 CYS HB2 H 0.296 -6.172 3.564 1.00 . A A . 64 CYS HB2 1 1
15 16927 1 1 50 CYS HB3 H 1.647 -5.232 4.183 1.00 . A A . 64 CYS HB3 1 1
15 16928 1 1 50 CYS HG H -1.012 -6.005 6.182 1.00 . A A . 64 CYS HG 1 1
15 16929 1 1 50 CYS N N 0.205 -3.635 2.642 1.00 . A A . 64 CYS N 1 1
15 16930 1 1 50 CYS O O -0.688 -2.817 5.926 1.00 . A A . 64 CYS O 1 1
15 16931 1 1 50 CYS SG S 0.292 -6.086 5.930 1.00 . A A . 64 CYS SG 1 1
15 16932 1 1 51 GLU C C 0.846 -0.182 5.730 1.00 . A A . 65 GLU C 1 1
15 16933 1 1 51 GLU CA C 1.709 -1.432 5.872 1.00 . A A . 65 GLU CA 1 1
15 16934 1 1 51 GLU CB C 3.188 -1.106 5.669 1.00 . A A . 65 GLU CB 1 1
15 16935 1 1 51 GLU CD C 5.165 0.217 6.490 1.00 . A A . 65 GLU CD 1 1
15 16936 1 1 51 GLU CG C 3.660 0.072 6.489 1.00 . A A . 65 GLU CG 1 1
15 16937 1 1 51 GLU H H 1.900 -2.680 4.194 1.00 . A A . 65 GLU H 1 1
15 16938 1 1 51 GLU HA H 1.574 -1.832 6.866 1.00 . A A . 65 GLU HA 1 1
15 16939 1 1 51 GLU HB2 H 3.776 -1.969 5.944 1.00 . A A . 65 GLU HB2 1 1
15 16940 1 1 51 GLU HB3 H 3.357 -0.884 4.626 1.00 . A A . 65 GLU HB3 1 1
15 16941 1 1 51 GLU HG2 H 3.226 0.965 6.072 1.00 . A A . 65 GLU HG2 1 1
15 16942 1 1 51 GLU HG3 H 3.321 -0.053 7.506 1.00 . A A . 65 GLU HG3 1 1
15 16943 1 1 51 GLU N N 1.298 -2.450 4.931 1.00 . A A . 65 GLU N 1 1
15 16944 1 1 51 GLU O O 0.322 0.327 6.718 1.00 . A A . 65 GLU O 1 1
15 16945 1 1 51 GLU OE1 O 5.811 -0.312 7.418 1.00 . A A . 65 GLU OE1 1 1
15 16946 1 1 51 GLU OE2 O 5.711 0.862 5.574 1.00 . A A . 65 GLU OE2 1 1
15 16947 1 1 52 ALA C C -1.532 1.346 4.761 1.00 . A A . 66 ALA C 1 1
15 16948 1 1 52 ALA CA C -0.115 1.483 4.224 1.00 . A A . 66 ALA CA 1 1
15 16949 1 1 52 ALA CB C -0.151 1.770 2.732 1.00 . A A . 66 ALA CB 1 1
15 16950 1 1 52 ALA H H 1.096 -0.186 3.743 1.00 . A A . 66 ALA H 1 1
15 16951 1 1 52 ALA HA H 0.367 2.316 4.716 1.00 . A A . 66 ALA HA 1 1
15 16952 1 1 52 ALA HB1 H -0.624 0.946 2.219 1.00 . A A . 66 ALA HB1 1 1
15 16953 1 1 52 ALA HB2 H 0.856 1.894 2.365 1.00 . A A . 66 ALA HB2 1 1
15 16954 1 1 52 ALA HB3 H -0.716 2.677 2.551 1.00 . A A . 66 ALA HB3 1 1
15 16955 1 1 52 ALA N N 0.672 0.284 4.494 1.00 . A A . 66 ALA N 1 1
15 16956 1 1 52 ALA O O -2.072 2.279 5.354 1.00 . A A . 66 ALA O 1 1
15 16957 1 1 53 PHE C C -3.494 0.004 6.584 1.00 . A A . 67 PHE C 1 1
15 16958 1 1 53 PHE CA C -3.460 -0.098 5.068 1.00 . A A . 67 PHE CA 1 1
15 16959 1 1 53 PHE CB C -3.934 -1.480 4.623 1.00 . A A . 67 PHE CB 1 1
15 16960 1 1 53 PHE CD1 C -6.190 -1.303 3.563 1.00 . A A . 67 PHE CD1 1 1
15 16961 1 1 53 PHE CD2 C -4.293 -1.527 2.140 1.00 . A A . 67 PHE CD2 1 1
15 16962 1 1 53 PHE CE1 C -7.018 -1.257 2.463 1.00 . A A . 67 PHE CE1 1 1
15 16963 1 1 53 PHE CE2 C -5.118 -1.483 1.033 1.00 . A A . 67 PHE CE2 1 1
15 16964 1 1 53 PHE CG C -4.822 -1.439 3.416 1.00 . A A . 67 PHE CG 1 1
15 16965 1 1 53 PHE CZ C -6.484 -1.348 1.196 1.00 . A A . 67 PHE CZ 1 1
15 16966 1 1 53 PHE H H -1.655 -0.519 4.048 1.00 . A A . 67 PHE H 1 1
15 16967 1 1 53 PHE HA H -4.125 0.647 4.659 1.00 . A A . 67 PHE HA 1 1
15 16968 1 1 53 PHE HB2 H -3.076 -2.089 4.385 1.00 . A A . 67 PHE HB2 1 1
15 16969 1 1 53 PHE HB3 H -4.486 -1.942 5.428 1.00 . A A . 67 PHE HB3 1 1
15 16970 1 1 53 PHE HD1 H -6.609 -1.233 4.554 1.00 . A A . 67 PHE HD1 1 1
15 16971 1 1 53 PHE HD2 H -3.227 -1.634 2.014 1.00 . A A . 67 PHE HD2 1 1
15 16972 1 1 53 PHE HE1 H -8.085 -1.152 2.593 1.00 . A A . 67 PHE HE1 1 1
15 16973 1 1 53 PHE HE2 H -4.696 -1.554 0.041 1.00 . A A . 67 PHE HE2 1 1
15 16974 1 1 53 PHE HZ H -7.131 -1.312 0.333 1.00 . A A . 67 PHE HZ 1 1
15 16975 1 1 53 PHE N N -2.126 0.177 4.559 1.00 . A A . 67 PHE N 1 1
15 16976 1 1 53 PHE O O -4.369 0.654 7.154 1.00 . A A . 67 PHE O 1 1
15 16977 1 1 54 THR C C -2.244 0.846 9.176 1.00 . A A . 68 THR C 1 1
15 16978 1 1 54 THR CA C -2.477 -0.587 8.688 1.00 . A A . 68 THR CA 1 1
15 16979 1 1 54 THR CB C -1.373 -1.519 9.219 1.00 . A A . 68 THR CB 1 1
15 16980 1 1 54 THR CG2 C -1.459 -1.651 10.731 1.00 . A A . 68 THR CG2 1 1
15 16981 1 1 54 THR H H -1.849 -1.115 6.740 1.00 . A A . 68 THR H 1 1
15 16982 1 1 54 THR HA H -3.428 -0.934 9.066 1.00 . A A . 68 THR HA 1 1
15 16983 1 1 54 THR HB H -0.412 -1.101 8.961 1.00 . A A . 68 THR HB 1 1
15 16984 1 1 54 THR HG1 H -1.080 -2.813 7.749 1.00 . A A . 68 THR HG1 1 1
15 16985 1 1 54 THR HG21 H -0.661 -2.286 11.082 1.00 . A A . 68 THR HG21 1 1
15 16986 1 1 54 THR HG22 H -2.412 -2.087 11.000 1.00 . A A . 68 THR HG22 1 1
15 16987 1 1 54 THR HG23 H -1.370 -0.674 11.183 1.00 . A A . 68 THR HG23 1 1
15 16988 1 1 54 THR N N -2.534 -0.621 7.240 1.00 . A A . 68 THR N 1 1
15 16989 1 1 54 THR O O -2.788 1.265 10.198 1.00 . A A . 68 THR O 1 1
15 16990 1 1 54 THR OG1 O -1.505 -2.817 8.617 1.00 . A A . 68 THR OG1 1 1
15 16991 1 1 55 LYS C C -2.448 3.847 8.714 1.00 . A A . 69 LYS C 1 1
15 16992 1 1 55 LYS CA C -1.180 2.996 8.729 1.00 . A A . 69 LYS CA 1 1
15 16993 1 1 55 LYS CB C -0.174 3.568 7.729 1.00 . A A . 69 LYS CB 1 1
15 16994 1 1 55 LYS CD C 2.205 3.875 8.489 1.00 . A A . 69 LYS CD 1 1
15 16995 1 1 55 LYS CE C 2.582 5.023 7.573 1.00 . A A . 69 LYS CE 1 1
15 16996 1 1 55 LYS CG C 1.206 2.943 7.830 1.00 . A A . 69 LYS CG 1 1
15 16997 1 1 55 LYS H H -1.059 1.206 7.606 1.00 . A A . 69 LYS H 1 1
15 16998 1 1 55 LYS HA H -0.748 3.028 9.715 1.00 . A A . 69 LYS HA 1 1
15 16999 1 1 55 LYS HB2 H -0.547 3.405 6.729 1.00 . A A . 69 LYS HB2 1 1
15 17000 1 1 55 LYS HB3 H -0.079 4.629 7.899 1.00 . A A . 69 LYS HB3 1 1
15 17001 1 1 55 LYS HD2 H 1.765 4.278 9.388 1.00 . A A . 69 LYS HD2 1 1
15 17002 1 1 55 LYS HD3 H 3.094 3.316 8.738 1.00 . A A . 69 LYS HD3 1 1
15 17003 1 1 55 LYS HE2 H 2.939 4.616 6.640 1.00 . A A . 69 LYS HE2 1 1
15 17004 1 1 55 LYS HE3 H 1.703 5.623 7.391 1.00 . A A . 69 LYS HE3 1 1
15 17005 1 1 55 LYS HG2 H 1.138 2.040 8.411 1.00 . A A . 69 LYS HG2 1 1
15 17006 1 1 55 LYS HG3 H 1.552 2.705 6.837 1.00 . A A . 69 LYS HG3 1 1
15 17007 1 1 55 LYS HZ1 H 3.868 6.664 7.522 1.00 . A A . 69 LYS HZ1 1 1
15 17008 1 1 55 LYS HZ2 H 4.504 5.323 8.331 1.00 . A A . 69 LYS HZ2 1 1
15 17009 1 1 55 LYS HZ3 H 3.318 6.274 9.071 1.00 . A A . 69 LYS HZ3 1 1
15 17010 1 1 55 LYS N N -1.465 1.603 8.410 1.00 . A A . 69 LYS N 1 1
15 17011 1 1 55 LYS NZ N 3.641 5.879 8.165 1.00 . A A . 69 LYS NZ 1 1
15 17012 1 1 55 LYS O O -2.593 4.767 9.515 1.00 . A A . 69 LYS O 1 1
15 17013 1 1 56 VAL C C -5.692 3.842 8.612 1.00 . A A . 70 VAL C 1 1
15 17014 1 1 56 VAL CA C -4.590 4.326 7.670 1.00 . A A . 70 VAL CA 1 1
15 17015 1 1 56 VAL CB C -5.120 4.329 6.216 1.00 . A A . 70 VAL CB 1 1
15 17016 1 1 56 VAL CG1 C -4.058 4.849 5.265 1.00 . A A . 70 VAL CG1 1 1
15 17017 1 1 56 VAL CG2 C -5.593 2.949 5.787 1.00 . A A . 70 VAL CG2 1 1
15 17018 1 1 56 VAL H H -3.226 2.760 7.221 1.00 . A A . 70 VAL H 1 1
15 17019 1 1 56 VAL HA H -4.343 5.344 7.934 1.00 . A A . 70 VAL HA 1 1
15 17020 1 1 56 VAL HB H -5.966 5.002 6.171 1.00 . A A . 70 VAL HB 1 1
15 17021 1 1 56 VAL HG11 H -3.191 4.206 5.302 1.00 . A A . 70 VAL HG11 1 1
15 17022 1 1 56 VAL HG12 H -3.775 5.850 5.553 1.00 . A A . 70 VAL HG12 1 1
15 17023 1 1 56 VAL HG13 H -4.449 4.864 4.263 1.00 . A A . 70 VAL HG13 1 1
15 17024 1 1 56 VAL HG21 H -6.396 2.625 6.433 1.00 . A A . 70 VAL HG21 1 1
15 17025 1 1 56 VAL HG22 H -4.772 2.250 5.856 1.00 . A A . 70 VAL HG22 1 1
15 17026 1 1 56 VAL HG23 H -5.946 2.990 4.767 1.00 . A A . 70 VAL HG23 1 1
15 17027 1 1 56 VAL N N -3.371 3.534 7.810 1.00 . A A . 70 VAL N 1 1
15 17028 1 1 56 VAL O O -6.828 4.310 8.542 1.00 . A A . 70 VAL O 1 1
15 17029 1 1 57 GLY C C -7.095 1.233 9.968 1.00 . A A . 71 GLY C 1 1
15 17030 1 1 57 GLY CA C -6.314 2.431 10.465 1.00 . A A . 71 GLY CA 1 1
15 17031 1 1 57 GLY H H -4.438 2.553 9.489 1.00 . A A . 71 GLY H 1 1
15 17032 1 1 57 GLY HA2 H -5.789 2.155 11.369 1.00 . A A . 71 GLY HA2 1 1
15 17033 1 1 57 GLY HA3 H -7.007 3.227 10.694 1.00 . A A . 71 GLY HA3 1 1
15 17034 1 1 57 GLY N N -5.352 2.913 9.493 1.00 . A A . 71 GLY N 1 1
15 17035 1 1 57 GLY O O -8.158 0.910 10.498 1.00 . A A . 71 GLY O 1 1
15 17036 1 1 58 GLN C C -6.187 -1.772 8.451 1.00 . A A . 72 GLN C 1 1
15 17037 1 1 58 GLN CA C -7.195 -0.630 8.421 1.00 . A A . 72 GLN CA 1 1
15 17038 1 1 58 GLN CB C -7.675 -0.385 6.986 1.00 . A A . 72 GLN CB 1 1
15 17039 1 1 58 GLN CD C -9.813 -1.724 6.909 1.00 . A A . 72 GLN CD 1 1
15 17040 1 1 58 GLN CG C -8.411 -1.563 6.368 1.00 . A A . 72 GLN CG 1 1
15 17041 1 1 58 GLN H H -5.743 0.896 8.541 1.00 . A A . 72 GLN H 1 1
15 17042 1 1 58 GLN HA H -8.037 -0.880 9.047 1.00 . A A . 72 GLN HA 1 1
15 17043 1 1 58 GLN HB2 H -8.339 0.465 6.984 1.00 . A A . 72 GLN HB2 1 1
15 17044 1 1 58 GLN HB3 H -6.818 -0.159 6.368 1.00 . A A . 72 GLN HB3 1 1
15 17045 1 1 58 GLN HE21 H -10.517 -0.576 5.451 1.00 . A A . 72 GLN HE21 1 1
15 17046 1 1 58 GLN HE22 H -11.693 -1.195 6.556 1.00 . A A . 72 GLN HE22 1 1
15 17047 1 1 58 GLN HG2 H -8.470 -1.415 5.301 1.00 . A A . 72 GLN HG2 1 1
15 17048 1 1 58 GLN HG3 H -7.856 -2.467 6.576 1.00 . A A . 72 GLN HG3 1 1
15 17049 1 1 58 GLN N N -6.574 0.573 8.948 1.00 . A A . 72 GLN N 1 1
15 17050 1 1 58 GLN NE2 N -10.770 -1.102 6.242 1.00 . A A . 72 GLN NE2 1 1
15 17051 1 1 58 GLN O O -5.434 -1.970 7.500 1.00 . A A . 72 GLN O 1 1
15 17052 1 1 58 GLN OE1 O -10.033 -2.398 7.915 1.00 . A A . 72 GLN OE1 1 1
15 17053 1 1 59 PRO C C -5.445 -4.792 8.798 1.00 . A A . 73 PRO C 1 1
15 17054 1 1 59 PRO CA C -5.168 -3.601 9.704 1.00 . A A . 73 PRO CA 1 1
15 17055 1 1 59 PRO CB C -5.284 -3.993 11.173 1.00 . A A . 73 PRO CB 1 1
15 17056 1 1 59 PRO CD C -7.049 -2.425 10.704 1.00 . A A . 73 PRO CD 1 1
15 17057 1 1 59 PRO CG C -6.663 -3.594 11.575 1.00 . A A . 73 PRO CG 1 1
15 17058 1 1 59 PRO HA H -4.168 -3.237 9.510 1.00 . A A . 73 PRO HA 1 1
15 17059 1 1 59 PRO HB2 H -5.134 -5.057 11.267 1.00 . A A . 73 PRO HB2 1 1
15 17060 1 1 59 PRO HB3 H -4.536 -3.466 11.748 1.00 . A A . 73 PRO HB3 1 1
15 17061 1 1 59 PRO HD2 H -8.079 -2.506 10.398 1.00 . A A . 73 PRO HD2 1 1
15 17062 1 1 59 PRO HD3 H -6.882 -1.493 11.225 1.00 . A A . 73 PRO HD3 1 1
15 17063 1 1 59 PRO HG2 H -7.341 -4.418 11.414 1.00 . A A . 73 PRO HG2 1 1
15 17064 1 1 59 PRO HG3 H -6.670 -3.303 12.615 1.00 . A A . 73 PRO HG3 1 1
15 17065 1 1 59 PRO N N -6.151 -2.539 9.542 1.00 . A A . 73 PRO N 1 1
15 17066 1 1 59 PRO O O -6.291 -5.640 9.090 1.00 . A A . 73 PRO O 1 1
15 17067 1 1 60 LYS C C -3.574 -6.752 6.815 1.00 . A A . 74 LYS C 1 1
15 17068 1 1 60 LYS CA C -4.839 -5.925 6.748 1.00 . A A . 74 LYS CA 1 1
15 17069 1 1 60 LYS CB C -5.051 -5.427 5.316 1.00 . A A . 74 LYS CB 1 1
15 17070 1 1 60 LYS CD C -7.456 -6.112 5.147 1.00 . A A . 74 LYS CD 1 1
15 17071 1 1 60 LYS CE C -8.852 -5.703 4.712 1.00 . A A . 74 LYS CE 1 1
15 17072 1 1 60 LYS CG C -6.469 -4.963 5.027 1.00 . A A . 74 LYS CG 1 1
15 17073 1 1 60 LYS H H -4.157 -4.070 7.476 1.00 . A A . 74 LYS H 1 1
15 17074 1 1 60 LYS HA H -5.677 -6.543 7.037 1.00 . A A . 74 LYS HA 1 1
15 17075 1 1 60 LYS HB2 H -4.383 -4.600 5.136 1.00 . A A . 74 LYS HB2 1 1
15 17076 1 1 60 LYS HB3 H -4.811 -6.227 4.631 1.00 . A A . 74 LYS HB3 1 1
15 17077 1 1 60 LYS HD2 H -7.122 -6.928 4.525 1.00 . A A . 74 LYS HD2 1 1
15 17078 1 1 60 LYS HD3 H -7.491 -6.434 6.177 1.00 . A A . 74 LYS HD3 1 1
15 17079 1 1 60 LYS HE2 H -9.182 -4.885 5.334 1.00 . A A . 74 LYS HE2 1 1
15 17080 1 1 60 LYS HE3 H -8.811 -5.379 3.683 1.00 . A A . 74 LYS HE3 1 1
15 17081 1 1 60 LYS HG2 H -6.738 -4.191 5.732 1.00 . A A . 74 LYS HG2 1 1
15 17082 1 1 60 LYS HG3 H -6.511 -4.566 4.022 1.00 . A A . 74 LYS HG3 1 1
15 17083 1 1 60 LYS HZ1 H -10.743 -6.543 4.449 1.00 . A A . 74 LYS HZ1 1 1
15 17084 1 1 60 LYS HZ2 H -9.937 -7.094 5.828 1.00 . A A . 74 LYS HZ2 1 1
15 17085 1 1 60 LYS HZ3 H -9.475 -7.658 4.298 1.00 . A A . 74 LYS HZ3 1 1
15 17086 1 1 60 LYS N N -4.753 -4.819 7.678 1.00 . A A . 74 LYS N 1 1
15 17087 1 1 60 LYS NZ N -9.818 -6.826 4.830 1.00 . A A . 74 LYS NZ 1 1
15 17088 1 1 60 LYS O O -2.473 -6.208 6.901 1.00 . A A . 74 LYS O 1 1
15 17089 1 1 61 THR C C -2.012 -9.086 5.408 1.00 . A A . 75 THR C 1 1
15 17090 1 1 61 THR CA C -2.603 -8.958 6.804 1.00 . A A . 75 THR CA 1 1
15 17091 1 1 61 THR CB C -3.014 -10.348 7.322 1.00 . A A . 75 THR CB 1 1
15 17092 1 1 61 THR CG2 C -3.245 -10.320 8.825 1.00 . A A . 75 THR CG2 1 1
15 17093 1 1 61 THR H H -4.642 -8.429 6.764 1.00 . A A . 75 THR H 1 1
15 17094 1 1 61 THR HA H -1.854 -8.552 7.467 1.00 . A A . 75 THR HA 1 1
15 17095 1 1 61 THR HB H -2.216 -11.045 7.109 1.00 . A A . 75 THR HB 1 1
15 17096 1 1 61 THR HG1 H -4.963 -10.653 7.240 1.00 . A A . 75 THR HG1 1 1
15 17097 1 1 61 THR HG21 H -4.027 -9.612 9.055 1.00 . A A . 75 THR HG21 1 1
15 17098 1 1 61 THR HG22 H -2.334 -10.026 9.323 1.00 . A A . 75 THR HG22 1 1
15 17099 1 1 61 THR HG23 H -3.538 -11.303 9.162 1.00 . A A . 75 THR HG23 1 1
15 17100 1 1 61 THR N N -3.735 -8.057 6.792 1.00 . A A . 75 THR N 1 1
15 17101 1 1 61 THR O O -2.661 -8.742 4.416 1.00 . A A . 75 THR O 1 1
15 17102 1 1 61 THR OG1 O -4.206 -10.785 6.656 1.00 . A A . 75 THR OG1 1 1
15 17103 1 1 62 LEU C C -0.936 -10.864 3.289 1.00 . A A . 76 LEU C 1 1
15 17104 1 1 62 LEU CA C -0.138 -9.823 4.058 1.00 . A A . 76 LEU CA 1 1
15 17105 1 1 62 LEU CB C 1.298 -10.303 4.278 1.00 . A A . 76 LEU CB 1 1
15 17106 1 1 62 LEU CD1 C 2.217 -9.388 2.137 1.00 . A A . 76 LEU CD1 1 1
15 17107 1 1 62 LEU CD2 C 3.447 -11.196 3.346 1.00 . A A . 76 LEU CD2 1 1
15 17108 1 1 62 LEU CG C 2.079 -10.625 3.005 1.00 . A A . 76 LEU CG 1 1
15 17109 1 1 62 LEU H H -0.292 -9.761 6.162 1.00 . A A . 76 LEU H 1 1
15 17110 1 1 62 LEU HA H -0.125 -8.900 3.496 1.00 . A A . 76 LEU HA 1 1
15 17111 1 1 62 LEU HB2 H 1.831 -9.535 4.818 1.00 . A A . 76 LEU HB2 1 1
15 17112 1 1 62 LEU HB3 H 1.267 -11.193 4.888 1.00 . A A . 76 LEU HB3 1 1
15 17113 1 1 62 LEU HD11 H 1.236 -9.036 1.852 1.00 . A A . 76 LEU HD11 1 1
15 17114 1 1 62 LEU HD12 H 2.784 -9.633 1.250 1.00 . A A . 76 LEU HD12 1 1
15 17115 1 1 62 LEU HD13 H 2.730 -8.616 2.690 1.00 . A A . 76 LEU HD13 1 1
15 17116 1 1 62 LEU HD21 H 3.985 -11.411 2.433 1.00 . A A . 76 LEU HD21 1 1
15 17117 1 1 62 LEU HD22 H 3.328 -12.105 3.916 1.00 . A A . 76 LEU HD22 1 1
15 17118 1 1 62 LEU HD23 H 4.001 -10.476 3.927 1.00 . A A . 76 LEU HD23 1 1
15 17119 1 1 62 LEU HG H 1.536 -11.369 2.440 1.00 . A A . 76 LEU HG 1 1
15 17120 1 1 62 LEU N N -0.781 -9.569 5.334 1.00 . A A . 76 LEU N 1 1
15 17121 1 1 62 LEU O O -1.031 -10.819 2.061 1.00 . A A . 76 LEU O 1 1
15 17122 1 1 63 ASN C C -3.576 -12.176 2.757 1.00 . A A . 77 ASN C 1 1
15 17123 1 1 63 ASN CA C -2.386 -12.815 3.468 1.00 . A A . 77 ASN CA 1 1
15 17124 1 1 63 ASN CB C -2.880 -13.751 4.571 1.00 . A A . 77 ASN CB 1 1
15 17125 1 1 63 ASN CG C -3.638 -14.947 4.030 1.00 . A A . 77 ASN CG 1 1
15 17126 1 1 63 ASN H H -1.369 -11.785 5.004 1.00 . A A . 77 ASN H 1 1
15 17127 1 1 63 ASN HA H -1.807 -13.379 2.751 1.00 . A A . 77 ASN HA 1 1
15 17128 1 1 63 ASN HB2 H -2.033 -14.109 5.135 1.00 . A A . 77 ASN HB2 1 1
15 17129 1 1 63 ASN HB3 H -3.535 -13.201 5.231 1.00 . A A . 77 ASN HB3 1 1
15 17130 1 1 63 ASN HD21 H -1.967 -16.023 3.985 1.00 . A A . 77 ASN HD21 1 1
15 17131 1 1 63 ASN HD22 H -3.397 -16.829 3.441 1.00 . A A . 77 ASN HD22 1 1
15 17132 1 1 63 ASN N N -1.525 -11.789 4.036 1.00 . A A . 77 ASN N 1 1
15 17133 1 1 63 ASN ND2 N -2.932 -16.042 3.796 1.00 . A A . 77 ASN ND2 1 1
15 17134 1 1 63 ASN O O -3.930 -12.571 1.645 1.00 . A A . 77 ASN O 1 1
15 17135 1 1 63 ASN OD1 O -4.851 -14.891 3.834 1.00 . A A . 77 ASN OD1 1 1
15 17136 1 1 64 GLU C C -4.876 -9.739 1.537 1.00 . A A . 78 GLU C 1 1
15 17137 1 1 64 GLU CA C -5.294 -10.440 2.821 1.00 . A A . 78 GLU CA 1 1
15 17138 1 1 64 GLU CB C -5.839 -9.406 3.809 1.00 . A A . 78 GLU CB 1 1
15 17139 1 1 64 GLU CD C -8.247 -10.151 3.933 1.00 . A A . 78 GLU CD 1 1
15 17140 1 1 64 GLU CG C -6.956 -9.928 4.695 1.00 . A A . 78 GLU CG 1 1
15 17141 1 1 64 GLU H H -3.860 -10.935 4.300 1.00 . A A . 78 GLU H 1 1
15 17142 1 1 64 GLU HA H -6.075 -11.148 2.590 1.00 . A A . 78 GLU HA 1 1
15 17143 1 1 64 GLU HB2 H -5.032 -9.076 4.446 1.00 . A A . 78 GLU HB2 1 1
15 17144 1 1 64 GLU HB3 H -6.215 -8.560 3.253 1.00 . A A . 78 GLU HB3 1 1
15 17145 1 1 64 GLU HG2 H -6.648 -10.867 5.124 1.00 . A A . 78 GLU HG2 1 1
15 17146 1 1 64 GLU HG3 H -7.139 -9.214 5.483 1.00 . A A . 78 GLU HG3 1 1
15 17147 1 1 64 GLU N N -4.178 -11.180 3.404 1.00 . A A . 78 GLU N 1 1
15 17148 1 1 64 GLU O O -5.561 -9.833 0.525 1.00 . A A . 78 GLU O 1 1
15 17149 1 1 64 GLU OE1 O -9.023 -9.182 3.772 1.00 . A A . 78 GLU OE1 1 1
15 17150 1 1 64 GLU OE2 O -8.504 -11.294 3.505 1.00 . A A . 78 GLU OE2 1 1
15 17151 1 1 65 ILE C C -3.051 -9.200 -0.779 1.00 . A A . 79 ILE C 1 1
15 17152 1 1 65 ILE CA C -3.268 -8.289 0.429 1.00 . A A . 79 ILE CA 1 1
15 17153 1 1 65 ILE CB C -1.962 -7.528 0.747 1.00 . A A . 79 ILE CB 1 1
15 17154 1 1 65 ILE CD1 C -3.293 -5.595 1.766 1.00 . A A . 79 ILE CD1 1 1
15 17155 1 1 65 ILE CG1 C -2.166 -6.593 1.946 1.00 . A A . 79 ILE CG1 1 1
15 17156 1 1 65 ILE CG2 C -1.487 -6.740 -0.467 1.00 . A A . 79 ILE CG2 1 1
15 17157 1 1 65 ILE H H -3.207 -9.061 2.404 1.00 . A A . 79 ILE H 1 1
15 17158 1 1 65 ILE HA H -4.030 -7.563 0.182 1.00 . A A . 79 ILE HA 1 1
15 17159 1 1 65 ILE HB H -1.201 -8.253 0.994 1.00 . A A . 79 ILE HB 1 1
15 17160 1 1 65 ILE HD11 H -3.333 -4.939 2.623 1.00 . A A . 79 ILE HD11 1 1
15 17161 1 1 65 ILE HD12 H -4.231 -6.124 1.676 1.00 . A A . 79 ILE HD12 1 1
15 17162 1 1 65 ILE HD13 H -3.120 -5.013 0.873 1.00 . A A . 79 ILE HD13 1 1
15 17163 1 1 65 ILE HG12 H -2.388 -7.185 2.820 1.00 . A A . 79 ILE HG12 1 1
15 17164 1 1 65 ILE HG13 H -1.255 -6.037 2.117 1.00 . A A . 79 ILE HG13 1 1
15 17165 1 1 65 ILE HG21 H -1.327 -7.415 -1.295 1.00 . A A . 79 ILE HG21 1 1
15 17166 1 1 65 ILE HG22 H -0.562 -6.236 -0.231 1.00 . A A . 79 ILE HG22 1 1
15 17167 1 1 65 ILE HG23 H -2.235 -6.010 -0.738 1.00 . A A . 79 ILE HG23 1 1
15 17168 1 1 65 ILE N N -3.739 -9.054 1.580 1.00 . A A . 79 ILE N 1 1
15 17169 1 1 65 ILE O O -3.513 -8.900 -1.880 1.00 . A A . 79 ILE O 1 1
15 17170 1 1 66 LYS C C -3.461 -11.857 -2.129 1.00 . A A . 80 LYS C 1 1
15 17171 1 1 66 LYS CA C -2.142 -11.295 -1.626 1.00 . A A . 80 LYS CA 1 1
15 17172 1 1 66 LYS CB C -1.260 -12.437 -1.129 1.00 . A A . 80 LYS CB 1 1
15 17173 1 1 66 LYS CD C 0.992 -13.189 -0.363 1.00 . A A . 80 LYS CD 1 1
15 17174 1 1 66 LYS CE C 2.406 -12.776 -0.002 1.00 . A A . 80 LYS CE 1 1
15 17175 1 1 66 LYS CG C 0.117 -11.995 -0.683 1.00 . A A . 80 LYS CG 1 1
15 17176 1 1 66 LYS H H -2.017 -10.500 0.338 1.00 . A A . 80 LYS H 1 1
15 17177 1 1 66 LYS HA H -1.644 -10.790 -2.440 1.00 . A A . 80 LYS HA 1 1
15 17178 1 1 66 LYS HB2 H -1.748 -12.913 -0.291 1.00 . A A . 80 LYS HB2 1 1
15 17179 1 1 66 LYS HB3 H -1.144 -13.158 -1.923 1.00 . A A . 80 LYS HB3 1 1
15 17180 1 1 66 LYS HD2 H 0.563 -13.723 0.470 1.00 . A A . 80 LYS HD2 1 1
15 17181 1 1 66 LYS HD3 H 1.028 -13.838 -1.226 1.00 . A A . 80 LYS HD3 1 1
15 17182 1 1 66 LYS HE2 H 2.865 -12.312 -0.863 1.00 . A A . 80 LYS HE2 1 1
15 17183 1 1 66 LYS HE3 H 2.365 -12.066 0.809 1.00 . A A . 80 LYS HE3 1 1
15 17184 1 1 66 LYS HG2 H 0.574 -11.419 -1.472 1.00 . A A . 80 LYS HG2 1 1
15 17185 1 1 66 LYS HG3 H 0.019 -11.385 0.204 1.00 . A A . 80 LYS HG3 1 1
15 17186 1 1 66 LYS HZ1 H 2.832 -14.367 1.278 1.00 . A A . 80 LYS HZ1 1 1
15 17187 1 1 66 LYS HZ2 H 4.204 -13.640 0.607 1.00 . A A . 80 LYS HZ2 1 1
15 17188 1 1 66 LYS HZ3 H 3.239 -14.657 -0.336 1.00 . A A . 80 LYS HZ3 1 1
15 17189 1 1 66 LYS N N -2.372 -10.322 -0.562 1.00 . A A . 80 LYS N 1 1
15 17190 1 1 66 LYS NZ N 3.228 -13.940 0.415 1.00 . A A . 80 LYS NZ 1 1
15 17191 1 1 66 LYS O O -3.660 -12.034 -3.329 1.00 . A A . 80 LYS O 1 1
15 17192 1 1 67 ARG C C -6.445 -11.689 -2.407 1.00 . A A . 81 ARG C 1 1
15 17193 1 1 67 ARG CA C -5.680 -12.647 -1.501 1.00 . A A . 81 ARG CA 1 1
15 17194 1 1 67 ARG CB C -6.460 -12.862 -0.206 1.00 . A A . 81 ARG CB 1 1
15 17195 1 1 67 ARG CD C -8.656 -13.299 0.894 1.00 . A A . 81 ARG CD 1 1
15 17196 1 1 67 ARG CG C -7.908 -13.247 -0.420 1.00 . A A . 81 ARG CG 1 1
15 17197 1 1 67 ARG CZ C -11.037 -13.233 1.525 1.00 . A A . 81 ARG CZ 1 1
15 17198 1 1 67 ARG H H -4.119 -11.954 -0.253 1.00 . A A . 81 ARG H 1 1
15 17199 1 1 67 ARG HA H -5.560 -13.593 -2.004 1.00 . A A . 81 ARG HA 1 1
15 17200 1 1 67 ARG HB2 H -5.982 -13.647 0.361 1.00 . A A . 81 ARG HB2 1 1
15 17201 1 1 67 ARG HB3 H -6.434 -11.949 0.370 1.00 . A A . 81 ARG HB3 1 1
15 17202 1 1 67 ARG HD2 H -8.200 -14.050 1.521 1.00 . A A . 81 ARG HD2 1 1
15 17203 1 1 67 ARG HD3 H -8.580 -12.336 1.374 1.00 . A A . 81 ARG HD3 1 1
15 17204 1 1 67 ARG HE H -10.300 -14.182 -0.072 1.00 . A A . 81 ARG HE 1 1
15 17205 1 1 67 ARG HG2 H -8.375 -12.514 -1.063 1.00 . A A . 81 ARG HG2 1 1
15 17206 1 1 67 ARG HG3 H -7.948 -14.218 -0.889 1.00 . A A . 81 ARG HG3 1 1
15 17207 1 1 67 ARG HH11 H -9.813 -12.169 2.756 1.00 . A A . 81 ARG HH11 1 1
15 17208 1 1 67 ARG HH12 H -11.496 -12.174 3.189 1.00 . A A . 81 ARG HH12 1 1
15 17209 1 1 67 ARG HH21 H -12.506 -14.167 0.486 1.00 . A A . 81 ARG HH21 1 1
15 17210 1 1 67 ARG HH22 H -13.027 -13.310 1.902 1.00 . A A . 81 ARG HH22 1 1
15 17211 1 1 67 ARG N N -4.358 -12.120 -1.192 1.00 . A A . 81 ARG N 1 1
15 17212 1 1 67 ARG NE N -10.066 -13.627 0.707 1.00 . A A . 81 ARG NE 1 1
15 17213 1 1 67 ARG NH1 N -10.762 -12.464 2.573 1.00 . A A . 81 ARG NH1 1 1
15 17214 1 1 67 ARG NH2 N -12.290 -13.598 1.286 1.00 . A A . 81 ARG NH2 1 1
15 17215 1 1 67 ARG O O -7.030 -12.095 -3.411 1.00 . A A . 81 ARG O 1 1
15 17216 1 1 68 ILE C C -6.485 -9.193 -4.179 1.00 . A A . 82 ILE C 1 1
15 17217 1 1 68 ILE CA C -7.116 -9.385 -2.798 1.00 . A A . 82 ILE CA 1 1
15 17218 1 1 68 ILE CB C -7.107 -8.053 -2.020 1.00 . A A . 82 ILE CB 1 1
15 17219 1 1 68 ILE CD1 C -7.690 -7.049 0.263 1.00 . A A . 82 ILE CD1 1 1
15 17220 1 1 68 ILE CG1 C -7.817 -8.234 -0.673 1.00 . A A . 82 ILE CG1 1 1
15 17221 1 1 68 ILE CG2 C -7.776 -6.952 -2.829 1.00 . A A . 82 ILE CG2 1 1
15 17222 1 1 68 ILE H H -5.929 -10.166 -1.233 1.00 . A A . 82 ILE H 1 1
15 17223 1 1 68 ILE HA H -8.143 -9.697 -2.924 1.00 . A A . 82 ILE HA 1 1
15 17224 1 1 68 ILE HB H -6.080 -7.769 -1.846 1.00 . A A . 82 ILE HB 1 1
15 17225 1 1 68 ILE HD11 H -6.647 -6.854 0.458 1.00 . A A . 82 ILE HD11 1 1
15 17226 1 1 68 ILE HD12 H -8.194 -7.271 1.193 1.00 . A A . 82 ILE HD12 1 1
15 17227 1 1 68 ILE HD13 H -8.141 -6.180 -0.194 1.00 . A A . 82 ILE HD13 1 1
15 17228 1 1 68 ILE HG12 H -8.866 -8.403 -0.849 1.00 . A A . 82 ILE HG12 1 1
15 17229 1 1 68 ILE HG13 H -7.401 -9.097 -0.171 1.00 . A A . 82 ILE HG13 1 1
15 17230 1 1 68 ILE HG21 H -7.754 -6.031 -2.267 1.00 . A A . 82 ILE HG21 1 1
15 17231 1 1 68 ILE HG22 H -8.799 -7.228 -3.031 1.00 . A A . 82 ILE HG22 1 1
15 17232 1 1 68 ILE HG23 H -7.247 -6.819 -3.761 1.00 . A A . 82 ILE HG23 1 1
15 17233 1 1 68 ILE N N -6.423 -10.419 -2.045 1.00 . A A . 82 ILE N 1 1
15 17234 1 1 68 ILE O O -7.171 -8.867 -5.148 1.00 . A A . 82 ILE O 1 1
15 17235 1 1 69 LEU C C -4.702 -10.503 -6.420 1.00 . A A . 83 LEU C 1 1
15 17236 1 1 69 LEU CA C -4.470 -9.284 -5.533 1.00 . A A . 83 LEU CA 1 1
15 17237 1 1 69 LEU CB C -2.972 -9.085 -5.291 1.00 . A A . 83 LEU CB 1 1
15 17238 1 1 69 LEU CD1 C -1.118 -7.708 -4.315 1.00 . A A . 83 LEU CD1 1 1
15 17239 1 1 69 LEU CD2 C -2.881 -6.616 -5.702 1.00 . A A . 83 LEU CD2 1 1
15 17240 1 1 69 LEU CG C -2.586 -7.726 -4.706 1.00 . A A . 83 LEU CG 1 1
15 17241 1 1 69 LEU H H -4.680 -9.661 -3.459 1.00 . A A . 83 LEU H 1 1
15 17242 1 1 69 LEU HA H -4.858 -8.414 -6.039 1.00 . A A . 83 LEU HA 1 1
15 17243 1 1 69 LEU HB2 H -2.633 -9.857 -4.614 1.00 . A A . 83 LEU HB2 1 1
15 17244 1 1 69 LEU HB3 H -2.457 -9.206 -6.232 1.00 . A A . 83 LEU HB3 1 1
15 17245 1 1 69 LEU HD11 H -0.862 -6.733 -3.928 1.00 . A A . 83 LEU HD11 1 1
15 17246 1 1 69 LEU HD12 H -0.512 -7.921 -5.183 1.00 . A A . 83 LEU HD12 1 1
15 17247 1 1 69 LEU HD13 H -0.937 -8.455 -3.557 1.00 . A A . 83 LEU HD13 1 1
15 17248 1 1 69 LEU HD21 H -2.558 -5.670 -5.292 1.00 . A A . 83 LEU HD21 1 1
15 17249 1 1 69 LEU HD22 H -3.942 -6.580 -5.897 1.00 . A A . 83 LEU HD22 1 1
15 17250 1 1 69 LEU HD23 H -2.352 -6.808 -6.624 1.00 . A A . 83 LEU HD23 1 1
15 17251 1 1 69 LEU HG H -3.171 -7.543 -3.816 1.00 . A A . 83 LEU HG 1 1
15 17252 1 1 69 LEU N N -5.180 -9.411 -4.266 1.00 . A A . 83 LEU N 1 1
15 17253 1 1 69 LEU O O -4.376 -10.483 -7.608 1.00 . A A . 83 LEU O 1 1
15 17254 1 1 70 SER C C -7.084 -12.857 -6.834 1.00 . A A . 84 SER C 1 1
15 17255 1 1 70 SER CA C -5.578 -12.753 -6.607 1.00 . A A . 84 SER CA 1 1
15 17256 1 1 70 SER CB C -5.038 -14.001 -5.901 1.00 . A A . 84 SER CB 1 1
15 17257 1 1 70 SER H H -5.458 -11.533 -4.885 1.00 . A A . 84 SER H 1 1
15 17258 1 1 70 SER HA H -5.094 -12.662 -7.570 1.00 . A A . 84 SER HA 1 1
15 17259 1 1 70 SER HB2 H -5.410 -14.882 -6.400 1.00 . A A . 84 SER HB2 1 1
15 17260 1 1 70 SER HB3 H -3.959 -13.995 -5.941 1.00 . A A . 84 SER HB3 1 1
15 17261 1 1 70 SER HG H -6.193 -13.440 -4.414 1.00 . A A . 84 SER HG 1 1
15 17262 1 1 70 SER N N -5.258 -11.559 -5.846 1.00 . A A . 84 SER N 1 1
15 17263 1 1 70 SER O O -7.803 -13.337 -5.929 1.00 . A A . 84 SER O 1 1
15 17264 1 1 70 SER OXT O -7.550 -12.441 -7.915 1.00 . A A . 84 SER OXT 1 1
15 17265 1 1 70 SER OG O -5.444 -14.042 -4.541 1.00 . A A . 84 SER OG 1 1
16 17266 1 1 1 LYS C C 28.919 1.828 0.786 1.00 . A A . 15 LYS C 1 1
16 17267 1 1 1 LYS CA C 29.533 0.441 0.907 1.00 . A A . 15 LYS CA 1 1
16 17268 1 1 1 LYS CB C 28.533 -0.613 0.412 1.00 . A A . 15 LYS CB 1 1
16 17269 1 1 1 LYS CD C 26.208 -1.568 0.510 1.00 . A A . 15 LYS CD 1 1
16 17270 1 1 1 LYS CE C 24.805 -1.415 1.080 1.00 . A A . 15 LYS CE 1 1
16 17271 1 1 1 LYS CG C 27.157 -0.512 1.053 1.00 . A A . 15 LYS CG 1 1
16 17272 1 1 1 LYS H1 H 30.319 -0.766 2.408 1.00 . A A . 15 LYS H1 1 1
16 17273 1 1 1 LYS H2 H 29.073 0.252 2.925 1.00 . A A . 15 LYS H2 1 1
16 17274 1 1 1 LYS H3 H 30.609 0.884 2.627 1.00 . A A . 15 LYS H3 1 1
16 17275 1 1 1 LYS HA H 30.427 0.400 0.300 1.00 . A A . 15 LYS HA 1 1
16 17276 1 1 1 LYS HB2 H 28.416 -0.505 -0.657 1.00 . A A . 15 LYS HB2 1 1
16 17277 1 1 1 LYS HB3 H 28.932 -1.594 0.621 1.00 . A A . 15 LYS HB3 1 1
16 17278 1 1 1 LYS HD2 H 26.161 -1.474 -0.564 1.00 . A A . 15 LYS HD2 1 1
16 17279 1 1 1 LYS HD3 H 26.588 -2.546 0.770 1.00 . A A . 15 LYS HD3 1 1
16 17280 1 1 1 LYS HE2 H 24.209 -2.258 0.765 1.00 . A A . 15 LYS HE2 1 1
16 17281 1 1 1 LYS HE3 H 24.869 -1.404 2.158 1.00 . A A . 15 LYS HE3 1 1
16 17282 1 1 1 LYS HG2 H 27.257 -0.646 2.119 1.00 . A A . 15 LYS HG2 1 1
16 17283 1 1 1 LYS HG3 H 26.746 0.466 0.849 1.00 . A A . 15 LYS HG3 1 1
16 17284 1 1 1 LYS HZ1 H 24.647 0.676 1.002 1.00 . A A . 15 LYS HZ1 1 1
16 17285 1 1 1 LYS HZ2 H 23.162 -0.133 0.957 1.00 . A A . 15 LYS HZ2 1 1
16 17286 1 1 1 LYS HZ3 H 24.145 -0.110 -0.416 1.00 . A A . 15 LYS HZ3 1 1
16 17287 1 1 1 LYS N N 29.909 0.183 2.313 1.00 . A A . 15 LYS N 1 1
16 17288 1 1 1 LYS NZ N 24.145 -0.160 0.623 1.00 . A A . 15 LYS NZ 1 1
16 17289 1 1 1 LYS O O 28.328 2.329 1.742 1.00 . A A . 15 LYS O 1 1
16 17290 1 1 2 PRO C C 26.946 3.621 -0.879 1.00 . A A . 16 PRO C 1 1
16 17291 1 1 2 PRO CA C 28.441 3.770 -0.622 1.00 . A A . 16 PRO CA 1 1
16 17292 1 1 2 PRO CB C 29.157 4.278 -1.874 1.00 . A A . 16 PRO CB 1 1
16 17293 1 1 2 PRO CD C 29.866 2.020 -1.527 1.00 . A A . 16 PRO CD 1 1
16 17294 1 1 2 PRO CG C 29.567 3.041 -2.593 1.00 . A A . 16 PRO CG 1 1
16 17295 1 1 2 PRO HA H 28.601 4.457 0.196 1.00 . A A . 16 PRO HA 1 1
16 17296 1 1 2 PRO HB2 H 28.477 4.875 -2.464 1.00 . A A . 16 PRO HB2 1 1
16 17297 1 1 2 PRO HB3 H 30.011 4.871 -1.588 1.00 . A A . 16 PRO HB3 1 1
16 17298 1 1 2 PRO HD2 H 29.550 1.039 -1.847 1.00 . A A . 16 PRO HD2 1 1
16 17299 1 1 2 PRO HD3 H 30.919 2.021 -1.291 1.00 . A A . 16 PRO HD3 1 1
16 17300 1 1 2 PRO HG2 H 28.759 2.699 -3.223 1.00 . A A . 16 PRO HG2 1 1
16 17301 1 1 2 PRO HG3 H 30.449 3.236 -3.185 1.00 . A A . 16 PRO HG3 1 1
16 17302 1 1 2 PRO N N 29.069 2.479 -0.374 1.00 . A A . 16 PRO N 1 1
16 17303 1 1 2 PRO O O 26.510 2.678 -1.549 1.00 . A A . 16 PRO O 1 1
16 17304 1 1 3 GLU C C 24.359 5.214 -1.817 1.00 . A A . 17 GLU C 1 1
16 17305 1 1 3 GLU CA C 24.729 4.514 -0.520 1.00 . A A . 17 GLU CA 1 1
16 17306 1 1 3 GLU CB C 24.020 5.165 0.668 1.00 . A A . 17 GLU CB 1 1
16 17307 1 1 3 GLU CD C 23.886 3.012 1.984 1.00 . A A . 17 GLU CD 1 1
16 17308 1 1 3 GLU CG C 24.303 4.469 1.990 1.00 . A A . 17 GLU CG 1 1
16 17309 1 1 3 GLU H H 26.570 5.262 0.179 1.00 . A A . 17 GLU H 1 1
16 17310 1 1 3 GLU HA H 24.426 3.481 -0.586 1.00 . A A . 17 GLU HA 1 1
16 17311 1 1 3 GLU HB2 H 24.342 6.192 0.748 1.00 . A A . 17 GLU HB2 1 1
16 17312 1 1 3 GLU HB3 H 22.954 5.142 0.494 1.00 . A A . 17 GLU HB3 1 1
16 17313 1 1 3 GLU HG2 H 25.362 4.524 2.193 1.00 . A A . 17 GLU HG2 1 1
16 17314 1 1 3 GLU HG3 H 23.761 4.980 2.774 1.00 . A A . 17 GLU HG3 1 1
16 17315 1 1 3 GLU N N 26.168 4.540 -0.342 1.00 . A A . 17 GLU N 1 1
16 17316 1 1 3 GLU O O 24.007 6.395 -1.834 1.00 . A A . 17 GLU O 1 1
16 17317 1 1 3 GLU OE1 O 24.754 2.137 1.775 1.00 . A A . 17 GLU OE1 1 1
16 17318 1 1 3 GLU OE2 O 22.689 2.730 2.199 1.00 . A A . 17 GLU OE2 1 1
16 17319 1 1 4 VAL C C 22.731 4.966 -4.521 1.00 . A A . 18 VAL C 1 1
16 17320 1 1 4 VAL CA C 24.223 5.009 -4.232 1.00 . A A . 18 VAL CA 1 1
16 17321 1 1 4 VAL CB C 24.987 4.209 -5.308 1.00 . A A . 18 VAL CB 1 1
16 17322 1 1 4 VAL CG1 C 24.802 4.826 -6.685 1.00 . A A . 18 VAL CG1 1 1
16 17323 1 1 4 VAL CG2 C 26.462 4.121 -4.949 1.00 . A A . 18 VAL CG2 1 1
16 17324 1 1 4 VAL H H 24.788 3.549 -2.818 1.00 . A A . 18 VAL H 1 1
16 17325 1 1 4 VAL HA H 24.560 6.034 -4.262 1.00 . A A . 18 VAL HA 1 1
16 17326 1 1 4 VAL HB H 24.586 3.207 -5.332 1.00 . A A . 18 VAL HB 1 1
16 17327 1 1 4 VAL HG11 H 23.750 4.857 -6.927 1.00 . A A . 18 VAL HG11 1 1
16 17328 1 1 4 VAL HG12 H 25.322 4.229 -7.420 1.00 . A A . 18 VAL HG12 1 1
16 17329 1 1 4 VAL HG13 H 25.202 5.829 -6.688 1.00 . A A . 18 VAL HG13 1 1
16 17330 1 1 4 VAL HG21 H 26.974 3.510 -5.677 1.00 . A A . 18 VAL HG21 1 1
16 17331 1 1 4 VAL HG22 H 26.569 3.680 -3.967 1.00 . A A . 18 VAL HG22 1 1
16 17332 1 1 4 VAL HG23 H 26.892 5.112 -4.946 1.00 . A A . 18 VAL HG23 1 1
16 17333 1 1 4 VAL N N 24.493 4.480 -2.907 1.00 . A A . 18 VAL N 1 1
16 17334 1 1 4 VAL O O 22.188 5.831 -5.208 1.00 . A A . 18 VAL O 1 1
16 17335 1 1 5 GLU C C 19.892 4.353 -2.940 1.00 . A A . 19 GLU C 1 1
16 17336 1 1 5 GLU CA C 20.640 3.806 -4.147 1.00 . A A . 19 GLU CA 1 1
16 17337 1 1 5 GLU CB C 20.292 2.333 -4.366 1.00 . A A . 19 GLU CB 1 1
16 17338 1 1 5 GLU CD C 20.503 -0.037 -3.529 1.00 . A A . 19 GLU CD 1 1
16 17339 1 1 5 GLU CG C 20.714 1.429 -3.220 1.00 . A A . 19 GLU CG 1 1
16 17340 1 1 5 GLU H H 22.556 3.322 -3.414 1.00 . A A . 19 GLU H 1 1
16 17341 1 1 5 GLU HA H 20.350 4.372 -5.021 1.00 . A A . 19 GLU HA 1 1
16 17342 1 1 5 GLU HB2 H 19.224 2.242 -4.492 1.00 . A A . 19 GLU HB2 1 1
16 17343 1 1 5 GLU HB3 H 20.782 1.991 -5.266 1.00 . A A . 19 GLU HB3 1 1
16 17344 1 1 5 GLU HG2 H 21.762 1.591 -3.018 1.00 . A A . 19 GLU HG2 1 1
16 17345 1 1 5 GLU HG3 H 20.136 1.685 -2.345 1.00 . A A . 19 GLU HG3 1 1
16 17346 1 1 5 GLU N N 22.071 3.966 -3.967 1.00 . A A . 19 GLU N 1 1
16 17347 1 1 5 GLU O O 20.436 4.417 -1.835 1.00 . A A . 19 GLU O 1 1
16 17348 1 1 5 GLU OE1 O 21.187 -0.560 -4.433 1.00 . A A . 19 GLU OE1 1 1
16 17349 1 1 5 GLU OE2 O 19.671 -0.682 -2.857 1.00 . A A . 19 GLU OE2 1 1
16 17350 1 1 6 HIS C C 16.538 4.422 -2.006 1.00 . A A . 20 HIS C 1 1
16 17351 1 1 6 HIS CA C 17.806 5.267 -2.099 1.00 . A A . 20 HIS CA 1 1
16 17352 1 1 6 HIS CB C 17.474 6.752 -2.345 1.00 . A A . 20 HIS CB 1 1
16 17353 1 1 6 HIS CD2 C 15.424 7.084 -3.902 1.00 . A A . 20 HIS CD2 1 1
16 17354 1 1 6 HIS CE1 C 16.487 7.490 -5.768 1.00 . A A . 20 HIS CE1 1 1
16 17355 1 1 6 HIS CG C 16.747 7.033 -3.630 1.00 . A A . 20 HIS CG 1 1
16 17356 1 1 6 HIS H H 18.283 4.674 -4.067 1.00 . A A . 20 HIS H 1 1
16 17357 1 1 6 HIS HA H 18.351 5.176 -1.170 1.00 . A A . 20 HIS HA 1 1
16 17358 1 1 6 HIS HB2 H 16.856 7.112 -1.536 1.00 . A A . 20 HIS HB2 1 1
16 17359 1 1 6 HIS HB3 H 18.395 7.315 -2.358 1.00 . A A . 20 HIS HB3 1 1
16 17360 1 1 6 HIS HD1 H 18.361 7.340 -4.952 1.00 . A A . 20 HIS HD1 1 1
16 17361 1 1 6 HIS HD2 H 14.620 6.930 -3.195 1.00 . A A . 20 HIS HD2 1 1
16 17362 1 1 6 HIS HE1 H 16.699 7.710 -6.805 1.00 . A A . 20 HIS HE1 1 1
16 17363 1 1 6 HIS HE2 H 14.453 7.233 -5.751 1.00 . A A . 20 HIS HE2 1 1
16 17364 1 1 6 HIS N N 18.652 4.747 -3.159 1.00 . A A . 20 HIS N 1 1
16 17365 1 1 6 HIS ND1 N 17.388 7.293 -4.821 1.00 . A A . 20 HIS ND1 1 1
16 17366 1 1 6 HIS NE2 N 15.286 7.368 -5.236 1.00 . A A . 20 HIS NE2 1 1
16 17367 1 1 6 HIS O O 15.445 4.936 -1.783 1.00 . A A . 20 HIS O 1 1
16 17368 1 1 7 THR C C 14.697 2.271 -0.970 1.00 . A A . 21 THR C 1 1
16 17369 1 1 7 THR CA C 15.612 2.158 -2.197 1.00 . A A . 21 THR CA 1 1
16 17370 1 1 7 THR CB C 16.164 0.724 -2.302 1.00 . A A . 21 THR CB 1 1
16 17371 1 1 7 THR CG2 C 15.088 -0.242 -2.778 1.00 . A A . 21 THR CG2 1 1
16 17372 1 1 7 THR H H 17.628 2.771 -2.254 1.00 . A A . 21 THR H 1 1
16 17373 1 1 7 THR HA H 15.033 2.360 -3.085 1.00 . A A . 21 THR HA 1 1
16 17374 1 1 7 THR HB H 16.510 0.411 -1.328 1.00 . A A . 21 THR HB 1 1
16 17375 1 1 7 THR HG1 H 17.909 0.042 -2.948 1.00 . A A . 21 THR HG1 1 1
16 17376 1 1 7 THR HG21 H 14.271 -0.246 -2.072 1.00 . A A . 21 THR HG21 1 1
16 17377 1 1 7 THR HG22 H 15.505 -1.236 -2.852 1.00 . A A . 21 THR HG22 1 1
16 17378 1 1 7 THR HG23 H 14.726 0.070 -3.747 1.00 . A A . 21 THR HG23 1 1
16 17379 1 1 7 THR N N 16.715 3.114 -2.156 1.00 . A A . 21 THR N 1 1
16 17380 1 1 7 THR O O 13.489 2.052 -1.067 1.00 . A A . 21 THR O 1 1
16 17381 1 1 7 THR OG1 O 17.264 0.707 -3.223 1.00 . A A . 21 THR OG1 1 1
16 17382 1 1 8 HIS C C 13.553 4.018 1.225 1.00 . A A . 22 HIS C 1 1
16 17383 1 1 8 HIS CA C 14.476 2.820 1.390 1.00 . A A . 22 HIS CA 1 1
16 17384 1 1 8 HIS CB C 15.366 3.039 2.618 1.00 . A A . 22 HIS CB 1 1
16 17385 1 1 8 HIS CD2 C 16.802 0.910 2.188 1.00 . A A . 22 HIS CD2 1 1
16 17386 1 1 8 HIS CE1 C 17.519 0.591 4.230 1.00 . A A . 22 HIS CE1 1 1
16 17387 1 1 8 HIS CG C 16.267 1.886 2.960 1.00 . A A . 22 HIS CG 1 1
16 17388 1 1 8 HIS H H 16.235 2.795 0.197 1.00 . A A . 22 HIS H 1 1
16 17389 1 1 8 HIS HA H 13.878 1.934 1.536 1.00 . A A . 22 HIS HA 1 1
16 17390 1 1 8 HIS HB2 H 15.982 3.904 2.445 1.00 . A A . 22 HIS HB2 1 1
16 17391 1 1 8 HIS HB3 H 14.733 3.227 3.473 1.00 . A A . 22 HIS HB3 1 1
16 17392 1 1 8 HIS HD1 H 16.536 2.200 5.028 1.00 . A A . 22 HIS HD1 1 1
16 17393 1 1 8 HIS HD2 H 16.651 0.779 1.125 1.00 . A A . 22 HIS HD2 1 1
16 17394 1 1 8 HIS HE1 H 18.026 0.176 5.089 1.00 . A A . 22 HIS HE1 1 1
16 17395 1 1 8 HIS HE2 H 18.240 -0.536 2.681 1.00 . A A . 22 HIS HE2 1 1
16 17396 1 1 8 HIS N N 15.266 2.636 0.174 1.00 . A A . 22 HIS N 1 1
16 17397 1 1 8 HIS ND1 N 16.736 1.655 4.235 1.00 . A A . 22 HIS ND1 1 1
16 17398 1 1 8 HIS NE2 N 17.576 0.119 3.000 1.00 . A A . 22 HIS NE2 1 1
16 17399 1 1 8 HIS O O 12.396 3.989 1.629 1.00 . A A . 22 HIS O 1 1
16 17400 1 1 9 SER C C 12.268 5.990 -0.742 1.00 . A A . 23 SER C 1 1
16 17401 1 1 9 SER CA C 13.302 6.267 0.350 1.00 . A A . 23 SER CA 1 1
16 17402 1 1 9 SER CB C 14.236 7.400 -0.067 1.00 . A A . 23 SER CB 1 1
16 17403 1 1 9 SER H H 15.015 5.040 0.333 1.00 . A A . 23 SER H 1 1
16 17404 1 1 9 SER HA H 12.789 6.544 1.259 1.00 . A A . 23 SER HA 1 1
16 17405 1 1 9 SER HB2 H 14.620 7.204 -1.056 1.00 . A A . 23 SER HB2 1 1
16 17406 1 1 9 SER HB3 H 13.693 8.333 -0.068 1.00 . A A . 23 SER HB3 1 1
16 17407 1 1 9 SER HG H 15.174 8.247 1.436 1.00 . A A . 23 SER HG 1 1
16 17408 1 1 9 SER N N 14.077 5.069 0.616 1.00 . A A . 23 SER N 1 1
16 17409 1 1 9 SER O O 11.192 6.593 -0.763 1.00 . A A . 23 SER O 1 1
16 17410 1 1 9 SER OG O 15.329 7.508 0.834 1.00 . A A . 23 SER OG 1 1
16 17411 1 1 10 GLU C C 10.481 3.915 -2.060 1.00 . A A . 24 GLU C 1 1
16 17412 1 1 10 GLU CA C 11.672 4.634 -2.676 1.00 . A A . 24 GLU CA 1 1
16 17413 1 1 10 GLU CB C 12.360 3.718 -3.691 1.00 . A A . 24 GLU CB 1 1
16 17414 1 1 10 GLU CD C 12.436 5.443 -5.530 1.00 . A A . 24 GLU CD 1 1
16 17415 1 1 10 GLU CG C 13.228 4.457 -4.693 1.00 . A A . 24 GLU CG 1 1
16 17416 1 1 10 GLU H H 13.503 4.674 -1.612 1.00 . A A . 24 GLU H 1 1
16 17417 1 1 10 GLU HA H 11.316 5.515 -3.187 1.00 . A A . 24 GLU HA 1 1
16 17418 1 1 10 GLU HB2 H 12.981 3.015 -3.158 1.00 . A A . 24 GLU HB2 1 1
16 17419 1 1 10 GLU HB3 H 11.603 3.174 -4.236 1.00 . A A . 24 GLU HB3 1 1
16 17420 1 1 10 GLU HG2 H 13.995 4.997 -4.159 1.00 . A A . 24 GLU HG2 1 1
16 17421 1 1 10 GLU HG3 H 13.688 3.737 -5.353 1.00 . A A . 24 GLU HG3 1 1
16 17422 1 1 10 GLU N N 12.602 5.067 -1.643 1.00 . A A . 24 GLU N 1 1
16 17423 1 1 10 GLU O O 9.338 4.197 -2.402 1.00 . A A . 24 GLU O 1 1
16 17424 1 1 10 GLU OE1 O 12.732 6.652 -5.469 1.00 . A A . 24 GLU OE1 1 1
16 17425 1 1 10 GLU OE2 O 11.507 5.011 -6.246 1.00 . A A . 24 GLU OE2 1 1
16 17426 1 1 11 ARG C C 8.876 3.243 0.407 1.00 . A A . 25 ARG C 1 1
16 17427 1 1 11 ARG CA C 9.656 2.284 -0.484 1.00 . A A . 25 ARG CA 1 1
16 17428 1 1 11 ARG CB C 10.163 1.088 0.337 1.00 . A A . 25 ARG CB 1 1
16 17429 1 1 11 ARG CD C 10.619 0.339 2.689 1.00 . A A . 25 ARG CD 1 1
16 17430 1 1 11 ARG CG C 10.780 1.458 1.674 1.00 . A A . 25 ARG CG 1 1
16 17431 1 1 11 ARG CZ C 8.526 0.256 4.008 1.00 . A A . 25 ARG CZ 1 1
16 17432 1 1 11 ARG H H 11.676 2.781 -0.912 1.00 . A A . 25 ARG H 1 1
16 17433 1 1 11 ARG HA H 8.994 1.921 -1.256 1.00 . A A . 25 ARG HA 1 1
16 17434 1 1 11 ARG HB2 H 9.334 0.422 0.525 1.00 . A A . 25 ARG HB2 1 1
16 17435 1 1 11 ARG HB3 H 10.907 0.563 -0.243 1.00 . A A . 25 ARG HB3 1 1
16 17436 1 1 11 ARG HD2 H 11.145 -0.533 2.329 1.00 . A A . 25 ARG HD2 1 1
16 17437 1 1 11 ARG HD3 H 11.046 0.655 3.628 1.00 . A A . 25 ARG HD3 1 1
16 17438 1 1 11 ARG HE H 8.752 -0.482 2.158 1.00 . A A . 25 ARG HE 1 1
16 17439 1 1 11 ARG HG2 H 11.832 1.655 1.534 1.00 . A A . 25 ARG HG2 1 1
16 17440 1 1 11 ARG HG3 H 10.293 2.346 2.051 1.00 . A A . 25 ARG HG3 1 1
16 17441 1 1 11 ARG HH11 H 10.009 1.311 4.900 1.00 . A A . 25 ARG HH11 1 1
16 17442 1 1 11 ARG HH12 H 8.554 1.149 5.828 1.00 . A A . 25 ARG HH12 1 1
16 17443 1 1 11 ARG HH21 H 6.853 -0.690 3.362 1.00 . A A . 25 ARG HH21 1 1
16 17444 1 1 11 ARG HH22 H 6.733 0.039 4.947 1.00 . A A . 25 ARG HH22 1 1
16 17445 1 1 11 ARG N N 10.742 2.993 -1.141 1.00 . A A . 25 ARG N 1 1
16 17446 1 1 11 ARG NE N 9.211 -0.006 2.895 1.00 . A A . 25 ARG NE 1 1
16 17447 1 1 11 ARG NH1 N 9.073 0.964 4.990 1.00 . A A . 25 ARG NH1 1 1
16 17448 1 1 11 ARG NH2 N 7.275 -0.166 4.117 1.00 . A A . 25 ARG NH2 1 1
16 17449 1 1 11 ARG O O 7.649 3.173 0.486 1.00 . A A . 25 ARG O 1 1
16 17450 1 1 12 GLU C C 7.984 6.005 1.244 1.00 . A A . 26 GLU C 1 1
16 17451 1 1 12 GLU CA C 8.998 5.120 1.959 1.00 . A A . 26 GLU CA 1 1
16 17452 1 1 12 GLU CB C 10.093 5.976 2.592 1.00 . A A . 26 GLU CB 1 1
16 17453 1 1 12 GLU CD C 10.688 7.831 4.180 1.00 . A A . 26 GLU CD 1 1
16 17454 1 1 12 GLU CG C 9.574 7.027 3.552 1.00 . A A . 26 GLU CG 1 1
16 17455 1 1 12 GLU H H 10.579 4.172 0.928 1.00 . A A . 26 GLU H 1 1
16 17456 1 1 12 GLU HA H 8.490 4.570 2.737 1.00 . A A . 26 GLU HA 1 1
16 17457 1 1 12 GLU HB2 H 10.770 5.332 3.132 1.00 . A A . 26 GLU HB2 1 1
16 17458 1 1 12 GLU HB3 H 10.638 6.476 1.807 1.00 . A A . 26 GLU HB3 1 1
16 17459 1 1 12 GLU HG2 H 8.928 7.697 3.009 1.00 . A A . 26 GLU HG2 1 1
16 17460 1 1 12 GLU HG3 H 9.013 6.539 4.334 1.00 . A A . 26 GLU HG3 1 1
16 17461 1 1 12 GLU N N 9.600 4.158 1.052 1.00 . A A . 26 GLU N 1 1
16 17462 1 1 12 GLU O O 6.890 6.238 1.759 1.00 . A A . 26 GLU O 1 1
16 17463 1 1 12 GLU OE1 O 10.875 9.002 3.792 1.00 . A A . 26 GLU OE1 1 1
16 17464 1 1 12 GLU OE2 O 11.386 7.291 5.067 1.00 . A A . 26 GLU OE2 1 1
16 17465 1 1 13 LYS C C 6.221 6.562 -1.173 1.00 . A A . 27 LYS C 1 1
16 17466 1 1 13 LYS CA C 7.440 7.347 -0.699 1.00 . A A . 27 LYS CA 1 1
16 17467 1 1 13 LYS CB C 8.159 8.008 -1.882 1.00 . A A . 27 LYS CB 1 1
16 17468 1 1 13 LYS CD C 9.403 7.741 -4.057 1.00 . A A . 27 LYS CD 1 1
16 17469 1 1 13 LYS CE C 8.553 8.762 -4.800 1.00 . A A . 27 LYS CE 1 1
16 17470 1 1 13 LYS CG C 8.615 7.039 -2.961 1.00 . A A . 27 LYS CG 1 1
16 17471 1 1 13 LYS H H 9.219 6.256 -0.315 1.00 . A A . 27 LYS H 1 1
16 17472 1 1 13 LYS HA H 7.101 8.121 -0.025 1.00 . A A . 27 LYS HA 1 1
16 17473 1 1 13 LYS HB2 H 7.491 8.724 -2.336 1.00 . A A . 27 LYS HB2 1 1
16 17474 1 1 13 LYS HB3 H 9.029 8.530 -1.510 1.00 . A A . 27 LYS HB3 1 1
16 17475 1 1 13 LYS HD2 H 10.245 8.246 -3.612 1.00 . A A . 27 LYS HD2 1 1
16 17476 1 1 13 LYS HD3 H 9.756 7.001 -4.760 1.00 . A A . 27 LYS HD3 1 1
16 17477 1 1 13 LYS HE2 H 7.729 8.251 -5.272 1.00 . A A . 27 LYS HE2 1 1
16 17478 1 1 13 LYS HE3 H 8.170 9.479 -4.089 1.00 . A A . 27 LYS HE3 1 1
16 17479 1 1 13 LYS HG2 H 9.243 6.285 -2.510 1.00 . A A . 27 LYS HG2 1 1
16 17480 1 1 13 LYS HG3 H 7.746 6.570 -3.400 1.00 . A A . 27 LYS HG3 1 1
16 17481 1 1 13 LYS HZ1 H 9.692 8.811 -6.548 1.00 . A A . 27 LYS HZ1 1 1
16 17482 1 1 13 LYS HZ2 H 10.146 9.967 -5.404 1.00 . A A . 27 LYS HZ2 1 1
16 17483 1 1 13 LYS HZ3 H 8.739 10.189 -6.313 1.00 . A A . 27 LYS HZ3 1 1
16 17484 1 1 13 LYS N N 8.337 6.483 0.055 1.00 . A A . 27 LYS N 1 1
16 17485 1 1 13 LYS NZ N 9.335 9.482 -5.838 1.00 . A A . 27 LYS NZ 1 1
16 17486 1 1 13 LYS O O 5.120 7.101 -1.232 1.00 . A A . 27 LYS O 1 1
16 17487 1 1 14 ARG C C 4.288 4.284 -0.790 1.00 . A A . 28 ARG C 1 1
16 17488 1 1 14 ARG CA C 5.315 4.426 -1.905 1.00 . A A . 28 ARG CA 1 1
16 17489 1 1 14 ARG CB C 5.813 3.039 -2.302 1.00 . A A . 28 ARG CB 1 1
16 17490 1 1 14 ARG CD C 7.098 1.607 -3.902 1.00 . A A . 28 ARG CD 1 1
16 17491 1 1 14 ARG CG C 6.766 3.029 -3.481 1.00 . A A . 28 ARG CG 1 1
16 17492 1 1 14 ARG CZ C 8.388 -0.245 -2.892 1.00 . A A . 28 ARG CZ 1 1
16 17493 1 1 14 ARG H H 7.322 4.908 -1.420 1.00 . A A . 28 ARG H 1 1
16 17494 1 1 14 ARG HA H 4.843 4.890 -2.758 1.00 . A A . 28 ARG HA 1 1
16 17495 1 1 14 ARG HB2 H 6.320 2.598 -1.457 1.00 . A A . 28 ARG HB2 1 1
16 17496 1 1 14 ARG HB3 H 4.961 2.429 -2.554 1.00 . A A . 28 ARG HB3 1 1
16 17497 1 1 14 ARG HD2 H 6.213 1.157 -4.326 1.00 . A A . 28 ARG HD2 1 1
16 17498 1 1 14 ARG HD3 H 7.874 1.641 -4.648 1.00 . A A . 28 ARG HD3 1 1
16 17499 1 1 14 ARG HE H 7.196 1.010 -1.886 1.00 . A A . 28 ARG HE 1 1
16 17500 1 1 14 ARG HG2 H 6.303 3.541 -4.312 1.00 . A A . 28 ARG HG2 1 1
16 17501 1 1 14 ARG HG3 H 7.678 3.536 -3.204 1.00 . A A . 28 ARG HG3 1 1
16 17502 1 1 14 ARG HH11 H 8.688 -0.009 -4.883 1.00 . A A . 28 ARG HH11 1 1
16 17503 1 1 14 ARG HH12 H 9.547 -1.330 -4.152 1.00 . A A . 28 ARG HH12 1 1
16 17504 1 1 14 ARG HH21 H 8.318 -0.741 -0.915 1.00 . A A . 28 ARG HH21 1 1
16 17505 1 1 14 ARG HH22 H 9.334 -1.747 -1.916 1.00 . A A . 28 ARG HH22 1 1
16 17506 1 1 14 ARG N N 6.417 5.283 -1.479 1.00 . A A . 28 ARG N 1 1
16 17507 1 1 14 ARG NE N 7.551 0.787 -2.776 1.00 . A A . 28 ARG NE 1 1
16 17508 1 1 14 ARG NH1 N 8.915 -0.552 -4.070 1.00 . A A . 28 ARG NH1 1 1
16 17509 1 1 14 ARG NH2 N 8.706 -0.968 -1.825 1.00 . A A . 28 ARG NH2 1 1
16 17510 1 1 14 ARG O O 3.083 4.405 -1.021 1.00 . A A . 28 ARG O 1 1
16 17511 1 1 15 VAL C C 3.115 5.142 1.832 1.00 . A A . 29 VAL C 1 1
16 17512 1 1 15 VAL CA C 3.899 3.864 1.570 1.00 . A A . 29 VAL CA 1 1
16 17513 1 1 15 VAL CB C 4.689 3.468 2.839 1.00 . A A . 29 VAL CB 1 1
16 17514 1 1 15 VAL CG1 C 3.763 3.341 4.042 1.00 . A A . 29 VAL CG1 1 1
16 17515 1 1 15 VAL CG2 C 5.441 2.166 2.613 1.00 . A A . 29 VAL CG2 1 1
16 17516 1 1 15 VAL H H 5.745 3.944 0.540 1.00 . A A . 29 VAL H 1 1
16 17517 1 1 15 VAL HA H 3.202 3.069 1.344 1.00 . A A . 29 VAL HA 1 1
16 17518 1 1 15 VAL HB H 5.411 4.245 3.047 1.00 . A A . 29 VAL HB 1 1
16 17519 1 1 15 VAL HG11 H 4.336 3.048 4.908 1.00 . A A . 29 VAL HG11 1 1
16 17520 1 1 15 VAL HG12 H 3.008 2.596 3.840 1.00 . A A . 29 VAL HG12 1 1
16 17521 1 1 15 VAL HG13 H 3.288 4.292 4.231 1.00 . A A . 29 VAL HG13 1 1
16 17522 1 1 15 VAL HG21 H 5.981 1.902 3.510 1.00 . A A . 29 VAL HG21 1 1
16 17523 1 1 15 VAL HG22 H 6.138 2.289 1.797 1.00 . A A . 29 VAL HG22 1 1
16 17524 1 1 15 VAL HG23 H 4.739 1.382 2.370 1.00 . A A . 29 VAL HG23 1 1
16 17525 1 1 15 VAL N N 4.773 4.027 0.419 1.00 . A A . 29 VAL N 1 1
16 17526 1 1 15 VAL O O 1.900 5.101 2.003 1.00 . A A . 29 VAL O 1 1
16 17527 1 1 16 SER C C 2.095 7.854 0.981 1.00 . A A . 30 SER C 1 1
16 17528 1 1 16 SER CA C 3.145 7.561 2.053 1.00 . A A . 30 SER CA 1 1
16 17529 1 1 16 SER CB C 4.178 8.685 2.121 1.00 . A A . 30 SER CB 1 1
16 17530 1 1 16 SER H H 4.773 6.259 1.656 1.00 . A A . 30 SER H 1 1
16 17531 1 1 16 SER HA H 2.644 7.497 3.008 1.00 . A A . 30 SER HA 1 1
16 17532 1 1 16 SER HB2 H 3.687 9.627 1.932 1.00 . A A . 30 SER HB2 1 1
16 17533 1 1 16 SER HB3 H 4.625 8.702 3.102 1.00 . A A . 30 SER HB3 1 1
16 17534 1 1 16 SER HG H 4.863 8.759 0.286 1.00 . A A . 30 SER HG 1 1
16 17535 1 1 16 SER N N 3.801 6.280 1.820 1.00 . A A . 30 SER N 1 1
16 17536 1 1 16 SER O O 1.021 8.372 1.285 1.00 . A A . 30 SER O 1 1
16 17537 1 1 16 SER OG O 5.198 8.508 1.156 1.00 . A A . 30 SER OG 1 1
16 17538 1 1 17 ASN C C 0.197 6.840 -1.112 1.00 . A A . 31 ASN C 1 1
16 17539 1 1 17 ASN CA C 1.453 7.661 -1.367 1.00 . A A . 31 ASN CA 1 1
16 17540 1 1 17 ASN CB C 2.066 7.213 -2.700 1.00 . A A . 31 ASN CB 1 1
16 17541 1 1 17 ASN CG C 3.195 8.099 -3.179 1.00 . A A . 31 ASN CG 1 1
16 17542 1 1 17 ASN H H 3.288 7.123 -0.451 1.00 . A A . 31 ASN H 1 1
16 17543 1 1 17 ASN HA H 1.186 8.706 -1.430 1.00 . A A . 31 ASN HA 1 1
16 17544 1 1 17 ASN HB2 H 2.450 6.211 -2.589 1.00 . A A . 31 ASN HB2 1 1
16 17545 1 1 17 ASN HB3 H 1.294 7.210 -3.451 1.00 . A A . 31 ASN HB3 1 1
16 17546 1 1 17 ASN HD21 H 4.004 6.575 -4.167 1.00 . A A . 31 ASN HD21 1 1
16 17547 1 1 17 ASN HD22 H 4.845 8.080 -4.280 1.00 . A A . 31 ASN HD22 1 1
16 17548 1 1 17 ASN N N 2.401 7.497 -0.265 1.00 . A A . 31 ASN N 1 1
16 17549 1 1 17 ASN ND2 N 4.107 7.529 -3.951 1.00 . A A . 31 ASN ND2 1 1
16 17550 1 1 17 ASN O O -0.920 7.290 -1.360 1.00 . A A . 31 ASN O 1 1
16 17551 1 1 17 ASN OD1 O 3.251 9.287 -2.869 1.00 . A A . 31 ASN OD1 1 1
16 17552 1 1 18 ALA C C -1.513 5.206 0.867 1.00 . A A . 32 ALA C 1 1
16 17553 1 1 18 ALA CA C -0.713 4.736 -0.333 1.00 . A A . 32 ALA CA 1 1
16 17554 1 1 18 ALA CB C -0.196 3.329 -0.110 1.00 . A A . 32 ALA CB 1 1
16 17555 1 1 18 ALA H H 1.308 5.342 -0.416 1.00 . A A . 32 ALA H 1 1
16 17556 1 1 18 ALA HA H -1.362 4.723 -1.193 1.00 . A A . 32 ALA HA 1 1
16 17557 1 1 18 ALA HB1 H 0.342 3.002 -0.987 1.00 . A A . 32 ALA HB1 1 1
16 17558 1 1 18 ALA HB2 H -1.027 2.664 0.074 1.00 . A A . 32 ALA HB2 1 1
16 17559 1 1 18 ALA HB3 H 0.468 3.321 0.742 1.00 . A A . 32 ALA HB3 1 1
16 17560 1 1 18 ALA N N 0.392 5.636 -0.610 1.00 . A A . 32 ALA N 1 1
16 17561 1 1 18 ALA O O -2.737 5.235 0.825 1.00 . A A . 32 ALA O 1 1
16 17562 1 1 19 VAL C C -2.323 7.293 2.862 1.00 . A A . 33 VAL C 1 1
16 17563 1 1 19 VAL CA C -1.474 6.054 3.137 1.00 . A A . 33 VAL CA 1 1
16 17564 1 1 19 VAL CB C -0.441 6.353 4.248 1.00 . A A . 33 VAL CB 1 1
16 17565 1 1 19 VAL CG1 C -1.115 6.884 5.504 1.00 . A A . 33 VAL CG1 1 1
16 17566 1 1 19 VAL CG2 C 0.359 5.102 4.573 1.00 . A A . 33 VAL CG2 1 1
16 17567 1 1 19 VAL H H 0.164 5.576 1.883 1.00 . A A . 33 VAL H 1 1
16 17568 1 1 19 VAL HA H -2.122 5.259 3.482 1.00 . A A . 33 VAL HA 1 1
16 17569 1 1 19 VAL HB H 0.242 7.107 3.886 1.00 . A A . 33 VAL HB 1 1
16 17570 1 1 19 VAL HG11 H -1.758 6.122 5.916 1.00 . A A . 33 VAL HG11 1 1
16 17571 1 1 19 VAL HG12 H -1.702 7.757 5.258 1.00 . A A . 33 VAL HG12 1 1
16 17572 1 1 19 VAL HG13 H -0.361 7.150 6.231 1.00 . A A . 33 VAL HG13 1 1
16 17573 1 1 19 VAL HG21 H -0.313 4.313 4.876 1.00 . A A . 33 VAL HG21 1 1
16 17574 1 1 19 VAL HG22 H 1.050 5.314 5.375 1.00 . A A . 33 VAL HG22 1 1
16 17575 1 1 19 VAL HG23 H 0.910 4.788 3.698 1.00 . A A . 33 VAL HG23 1 1
16 17576 1 1 19 VAL N N -0.819 5.598 1.921 1.00 . A A . 33 VAL N 1 1
16 17577 1 1 19 VAL O O -3.452 7.401 3.339 1.00 . A A . 33 VAL O 1 1
16 17578 1 1 20 GLU C C -3.711 9.124 0.829 1.00 . A A . 34 GLU C 1 1
16 17579 1 1 20 GLU CA C -2.517 9.434 1.738 1.00 . A A . 34 GLU CA 1 1
16 17580 1 1 20 GLU CB C -1.585 10.466 1.089 1.00 . A A . 34 GLU CB 1 1
16 17581 1 1 20 GLU CD C -0.412 11.290 -0.976 1.00 . A A . 34 GLU CD 1 1
16 17582 1 1 20 GLU CG C -1.247 10.190 -0.363 1.00 . A A . 34 GLU CG 1 1
16 17583 1 1 20 GLU H H -0.888 8.079 1.701 1.00 . A A . 34 GLU H 1 1
16 17584 1 1 20 GLU HA H -2.897 9.845 2.664 1.00 . A A . 34 GLU HA 1 1
16 17585 1 1 20 GLU HB2 H -2.044 11.439 1.147 1.00 . A A . 34 GLU HB2 1 1
16 17586 1 1 20 GLU HB3 H -0.657 10.483 1.644 1.00 . A A . 34 GLU HB3 1 1
16 17587 1 1 20 GLU HG2 H -0.695 9.262 -0.422 1.00 . A A . 34 GLU HG2 1 1
16 17588 1 1 20 GLU HG3 H -2.165 10.098 -0.923 1.00 . A A . 34 GLU HG3 1 1
16 17589 1 1 20 GLU N N -1.790 8.218 2.070 1.00 . A A . 34 GLU N 1 1
16 17590 1 1 20 GLU O O -4.770 9.740 0.952 1.00 . A A . 34 GLU O 1 1
16 17591 1 1 20 GLU OE1 O -0.990 12.314 -1.398 1.00 . A A . 34 GLU OE1 1 1
16 17592 1 1 20 GLU OE2 O 0.824 11.146 -1.036 1.00 . A A . 34 GLU OE2 1 1
16 17593 1 1 21 PHE C C -5.694 7.004 -0.269 1.00 . A A . 35 PHE C 1 1
16 17594 1 1 21 PHE CA C -4.590 7.763 -0.996 1.00 . A A . 35 PHE CA 1 1
16 17595 1 1 21 PHE CB C -3.991 6.898 -2.114 1.00 . A A . 35 PHE CB 1 1
16 17596 1 1 21 PHE CD1 C -5.242 4.866 -2.889 1.00 . A A . 35 PHE CD1 1 1
16 17597 1 1 21 PHE CD2 C -5.713 6.951 -3.945 1.00 . A A . 35 PHE CD2 1 1
16 17598 1 1 21 PHE CE1 C -6.168 4.240 -3.701 1.00 . A A . 35 PHE CE1 1 1
16 17599 1 1 21 PHE CE2 C -6.641 6.331 -4.760 1.00 . A A . 35 PHE CE2 1 1
16 17600 1 1 21 PHE CG C -5.004 6.227 -3.000 1.00 . A A . 35 PHE CG 1 1
16 17601 1 1 21 PHE CZ C -6.867 4.974 -4.639 1.00 . A A . 35 PHE CZ 1 1
16 17602 1 1 21 PHE H H -2.667 7.700 -0.114 1.00 . A A . 35 PHE H 1 1
16 17603 1 1 21 PHE HA H -5.008 8.659 -1.429 1.00 . A A . 35 PHE HA 1 1
16 17604 1 1 21 PHE HB2 H -3.369 7.519 -2.740 1.00 . A A . 35 PHE HB2 1 1
16 17605 1 1 21 PHE HB3 H -3.380 6.127 -1.667 1.00 . A A . 35 PHE HB3 1 1
16 17606 1 1 21 PHE HD1 H -4.695 4.292 -2.156 1.00 . A A . 35 PHE HD1 1 1
16 17607 1 1 21 PHE HD2 H -5.537 8.011 -4.041 1.00 . A A . 35 PHE HD2 1 1
16 17608 1 1 21 PHE HE1 H -6.339 3.177 -3.606 1.00 . A A . 35 PHE HE1 1 1
16 17609 1 1 21 PHE HE2 H -7.188 6.906 -5.491 1.00 . A A . 35 PHE HE2 1 1
16 17610 1 1 21 PHE HZ H -7.593 4.488 -5.275 1.00 . A A . 35 PHE HZ 1 1
16 17611 1 1 21 PHE N N -3.534 8.158 -0.070 1.00 . A A . 35 PHE N 1 1
16 17612 1 1 21 PHE O O -6.876 7.269 -0.466 1.00 . A A . 35 PHE O 1 1
16 17613 1 1 22 LEU C C -7.064 6.107 2.319 1.00 . A A . 36 LEU C 1 1
16 17614 1 1 22 LEU CA C -6.232 5.269 1.353 1.00 . A A . 36 LEU CA 1 1
16 17615 1 1 22 LEU CB C -5.479 4.171 2.103 1.00 . A A . 36 LEU CB 1 1
16 17616 1 1 22 LEU CD1 C -4.073 2.103 2.080 1.00 . A A . 36 LEU CD1 1 1
16 17617 1 1 22 LEU CD2 C -5.893 2.380 0.396 1.00 . A A . 36 LEU CD2 1 1
16 17618 1 1 22 LEU CG C -4.840 3.095 1.225 1.00 . A A . 36 LEU CG 1 1
16 17619 1 1 22 LEU H H -4.327 5.956 0.742 1.00 . A A . 36 LEU H 1 1
16 17620 1 1 22 LEU HA H -6.900 4.806 0.642 1.00 . A A . 36 LEU HA 1 1
16 17621 1 1 22 LEU HB2 H -4.694 4.639 2.673 1.00 . A A . 36 LEU HB2 1 1
16 17622 1 1 22 LEU HB3 H -6.162 3.691 2.785 1.00 . A A . 36 LEU HB3 1 1
16 17623 1 1 22 LEU HD11 H -3.304 2.622 2.634 1.00 . A A . 36 LEU HD11 1 1
16 17624 1 1 22 LEU HD12 H -3.617 1.356 1.445 1.00 . A A . 36 LEU HD12 1 1
16 17625 1 1 22 LEU HD13 H -4.751 1.623 2.769 1.00 . A A . 36 LEU HD13 1 1
16 17626 1 1 22 LEU HD21 H -5.426 1.592 -0.176 1.00 . A A . 36 LEU HD21 1 1
16 17627 1 1 22 LEU HD22 H -6.362 3.082 -0.277 1.00 . A A . 36 LEU HD22 1 1
16 17628 1 1 22 LEU HD23 H -6.639 1.956 1.052 1.00 . A A . 36 LEU HD23 1 1
16 17629 1 1 22 LEU HG H -4.140 3.562 0.547 1.00 . A A . 36 LEU HG 1 1
16 17630 1 1 22 LEU N N -5.295 6.092 0.602 1.00 . A A . 36 LEU N 1 1
16 17631 1 1 22 LEU O O -8.210 5.771 2.618 1.00 . A A . 36 LEU O 1 1
16 17632 1 1 23 LEU C C -8.083 9.062 3.166 1.00 . A A . 37 LEU C 1 1
16 17633 1 1 23 LEU CA C -7.146 8.040 3.796 1.00 . A A . 37 LEU CA 1 1
16 17634 1 1 23 LEU CB C -6.108 8.768 4.648 1.00 . A A . 37 LEU CB 1 1
16 17635 1 1 23 LEU CD1 C -4.531 8.759 6.593 1.00 . A A . 37 LEU CD1 1 1
16 17636 1 1 23 LEU CD2 C -6.858 7.879 6.851 1.00 . A A . 37 LEU CD2 1 1
16 17637 1 1 23 LEU CG C -5.675 8.028 5.908 1.00 . A A . 37 LEU CG 1 1
16 17638 1 1 23 LEU H H -5.589 7.444 2.488 1.00 . A A . 37 LEU H 1 1
16 17639 1 1 23 LEU HA H -7.726 7.393 4.435 1.00 . A A . 37 LEU HA 1 1
16 17640 1 1 23 LEU HB2 H -5.233 8.943 4.040 1.00 . A A . 37 LEU HB2 1 1
16 17641 1 1 23 LEU HB3 H -6.518 9.723 4.941 1.00 . A A . 37 LEU HB3 1 1
16 17642 1 1 23 LEU HD11 H -4.244 8.222 7.486 1.00 . A A . 37 LEU HD11 1 1
16 17643 1 1 23 LEU HD12 H -4.849 9.756 6.860 1.00 . A A . 37 LEU HD12 1 1
16 17644 1 1 23 LEU HD13 H -3.687 8.818 5.922 1.00 . A A . 37 LEU HD13 1 1
16 17645 1 1 23 LEU HD21 H -6.537 7.393 7.758 1.00 . A A . 37 LEU HD21 1 1
16 17646 1 1 23 LEU HD22 H -7.624 7.284 6.374 1.00 . A A . 37 LEU HD22 1 1
16 17647 1 1 23 LEU HD23 H -7.256 8.855 7.083 1.00 . A A . 37 LEU HD23 1 1
16 17648 1 1 23 LEU HG H -5.331 7.041 5.640 1.00 . A A . 37 LEU HG 1 1
16 17649 1 1 23 LEU N N -6.486 7.200 2.802 1.00 . A A . 37 LEU N 1 1
16 17650 1 1 23 LEU O O -8.635 9.915 3.864 1.00 . A A . 37 LEU O 1 1
16 17651 1 1 24 ASP C C -10.634 9.430 1.388 1.00 . A A . 38 ASP C 1 1
16 17652 1 1 24 ASP CA C -9.197 9.889 1.191 1.00 . A A . 38 ASP CA 1 1
16 17653 1 1 24 ASP CB C -8.890 9.989 -0.300 1.00 . A A . 38 ASP CB 1 1
16 17654 1 1 24 ASP CG C -9.846 10.923 -1.014 1.00 . A A . 38 ASP CG 1 1
16 17655 1 1 24 ASP H H -7.809 8.294 1.344 1.00 . A A . 38 ASP H 1 1
16 17656 1 1 24 ASP HA H -9.078 10.861 1.646 1.00 . A A . 38 ASP HA 1 1
16 17657 1 1 24 ASP HB2 H -7.888 10.354 -0.431 1.00 . A A . 38 ASP HB2 1 1
16 17658 1 1 24 ASP HB3 H -8.974 9.009 -0.744 1.00 . A A . 38 ASP HB3 1 1
16 17659 1 1 24 ASP N N -8.279 8.981 1.863 1.00 . A A . 38 ASP N 1 1
16 17660 1 1 24 ASP O O -10.920 8.240 1.314 1.00 . A A . 38 ASP O 1 1
16 17661 1 1 24 ASP OD1 O -9.637 12.153 -0.959 1.00 . A A . 38 ASP OD1 1 1
16 17662 1 1 24 ASP OD2 O -10.816 10.434 -1.624 1.00 . A A . 38 ASP OD2 1 1
16 17663 1 1 25 SER C C -13.573 9.253 0.785 1.00 . A A . 39 SER C 1 1
16 17664 1 1 25 SER CA C -12.927 10.063 1.914 1.00 . A A . 39 SER CA 1 1
16 17665 1 1 25 SER CB C -13.707 11.353 2.150 1.00 . A A . 39 SER CB 1 1
16 17666 1 1 25 SER H H -11.248 11.316 1.630 1.00 . A A . 39 SER H 1 1
16 17667 1 1 25 SER HA H -12.955 9.473 2.818 1.00 . A A . 39 SER HA 1 1
16 17668 1 1 25 SER HB2 H -13.724 11.932 1.240 1.00 . A A . 39 SER HB2 1 1
16 17669 1 1 25 SER HB3 H -14.719 11.112 2.441 1.00 . A A . 39 SER HB3 1 1
16 17670 1 1 25 SER HG H -13.386 11.784 4.035 1.00 . A A . 39 SER HG 1 1
16 17671 1 1 25 SER N N -11.531 10.376 1.634 1.00 . A A . 39 SER N 1 1
16 17672 1 1 25 SER O O -14.315 8.309 1.047 1.00 . A A . 39 SER O 1 1
16 17673 1 1 25 SER OG O -13.108 12.127 3.175 1.00 . A A . 39 SER OG 1 1
16 17674 1 1 26 ARG C C -13.256 7.491 -1.684 1.00 . A A . 40 ARG C 1 1
16 17675 1 1 26 ARG CA C -13.850 8.890 -1.603 1.00 . A A . 40 ARG CA 1 1
16 17676 1 1 26 ARG CB C -13.601 9.634 -2.916 1.00 . A A . 40 ARG CB 1 1
16 17677 1 1 26 ARG CD C -15.818 10.841 -2.872 1.00 . A A . 40 ARG CD 1 1
16 17678 1 1 26 ARG CG C -14.311 10.977 -3.025 1.00 . A A . 40 ARG CG 1 1
16 17679 1 1 26 ARG CZ C -17.367 10.341 -1.009 1.00 . A A . 40 ARG CZ 1 1
16 17680 1 1 26 ARG H H -12.663 10.356 -0.627 1.00 . A A . 40 ARG H 1 1
16 17681 1 1 26 ARG HA H -14.914 8.805 -1.444 1.00 . A A . 40 ARG HA 1 1
16 17682 1 1 26 ARG HB2 H -12.541 9.806 -3.019 1.00 . A A . 40 ARG HB2 1 1
16 17683 1 1 26 ARG HB3 H -13.934 9.011 -3.734 1.00 . A A . 40 ARG HB3 1 1
16 17684 1 1 26 ARG HD2 H -16.295 11.653 -3.401 1.00 . A A . 40 ARG HD2 1 1
16 17685 1 1 26 ARG HD3 H -16.126 9.902 -3.306 1.00 . A A . 40 ARG HD3 1 1
16 17686 1 1 26 ARG HE H -15.650 11.354 -0.842 1.00 . A A . 40 ARG HE 1 1
16 17687 1 1 26 ARG HG2 H -13.941 11.627 -2.249 1.00 . A A . 40 ARG HG2 1 1
16 17688 1 1 26 ARG HG3 H -14.092 11.409 -3.990 1.00 . A A . 40 ARG HG3 1 1
16 17689 1 1 26 ARG HH11 H -17.937 9.572 -2.796 1.00 . A A . 40 ARG HH11 1 1
16 17690 1 1 26 ARG HH12 H -19.026 9.275 -1.480 1.00 . A A . 40 ARG HH12 1 1
16 17691 1 1 26 ARG HH21 H -17.088 10.978 0.899 1.00 . A A . 40 ARG HH21 1 1
16 17692 1 1 26 ARG HH22 H -18.538 10.069 0.624 1.00 . A A . 40 ARG HH22 1 1
16 17693 1 1 26 ARG N N -13.287 9.612 -0.465 1.00 . A A . 40 ARG N 1 1
16 17694 1 1 26 ARG NE N -16.238 10.877 -1.470 1.00 . A A . 40 ARG NE 1 1
16 17695 1 1 26 ARG NH1 N -18.174 9.676 -1.827 1.00 . A A . 40 ARG NH1 1 1
16 17696 1 1 26 ARG NH2 N -17.690 10.473 0.273 1.00 . A A . 40 ARG NH2 1 1
16 17697 1 1 26 ARG O O -13.953 6.520 -1.986 1.00 . A A . 40 ARG O 1 1
16 17698 1 1 27 VAL C C -11.709 5.257 -0.226 1.00 . A A . 41 VAL C 1 1
16 17699 1 1 27 VAL CA C -11.271 6.118 -1.409 1.00 . A A . 41 VAL CA 1 1
16 17700 1 1 27 VAL CB C -9.742 6.311 -1.393 1.00 . A A . 41 VAL CB 1 1
16 17701 1 1 27 VAL CG1 C -9.018 4.973 -1.447 1.00 . A A . 41 VAL CG1 1 1
16 17702 1 1 27 VAL CG2 C -9.313 7.194 -2.557 1.00 . A A . 41 VAL CG2 1 1
16 17703 1 1 27 VAL H H -11.469 8.211 -1.158 1.00 . A A . 41 VAL H 1 1
16 17704 1 1 27 VAL HA H -11.540 5.609 -2.324 1.00 . A A . 41 VAL HA 1 1
16 17705 1 1 27 VAL HB H -9.469 6.807 -0.474 1.00 . A A . 41 VAL HB 1 1
16 17706 1 1 27 VAL HG11 H -9.303 4.446 -2.346 1.00 . A A . 41 VAL HG11 1 1
16 17707 1 1 27 VAL HG12 H -9.288 4.384 -0.583 1.00 . A A . 41 VAL HG12 1 1
16 17708 1 1 27 VAL HG13 H -7.952 5.140 -1.450 1.00 . A A . 41 VAL HG13 1 1
16 17709 1 1 27 VAL HG21 H -9.575 6.713 -3.487 1.00 . A A . 41 VAL HG21 1 1
16 17710 1 1 27 VAL HG22 H -8.245 7.348 -2.518 1.00 . A A . 41 VAL HG22 1 1
16 17711 1 1 27 VAL HG23 H -9.817 8.147 -2.491 1.00 . A A . 41 VAL HG23 1 1
16 17712 1 1 27 VAL N N -11.968 7.395 -1.392 1.00 . A A . 41 VAL N 1 1
16 17713 1 1 27 VAL O O -11.642 4.036 -0.270 1.00 . A A . 41 VAL O 1 1
16 17714 1 1 28 ARG C C -14.140 4.618 1.586 1.00 . A A . 42 ARG C 1 1
16 17715 1 1 28 ARG CA C -12.759 5.171 1.955 1.00 . A A . 42 ARG CA 1 1
16 17716 1 1 28 ARG CB C -12.857 6.066 3.191 1.00 . A A . 42 ARG CB 1 1
16 17717 1 1 28 ARG CD C -11.642 7.341 4.988 1.00 . A A . 42 ARG CD 1 1
16 17718 1 1 28 ARG CG C -11.502 6.479 3.745 1.00 . A A . 42 ARG CG 1 1
16 17719 1 1 28 ARG CZ C -12.306 7.067 7.350 1.00 . A A . 42 ARG CZ 1 1
16 17720 1 1 28 ARG H H -12.083 6.878 0.878 1.00 . A A . 42 ARG H 1 1
16 17721 1 1 28 ARG HA H -12.110 4.338 2.180 1.00 . A A . 42 ARG HA 1 1
16 17722 1 1 28 ARG HB2 H -13.405 6.961 2.931 1.00 . A A . 42 ARG HB2 1 1
16 17723 1 1 28 ARG HB3 H -13.393 5.538 3.964 1.00 . A A . 42 ARG HB3 1 1
16 17724 1 1 28 ARG HD2 H -10.662 7.686 5.282 1.00 . A A . 42 ARG HD2 1 1
16 17725 1 1 28 ARG HD3 H -12.266 8.191 4.753 1.00 . A A . 42 ARG HD3 1 1
16 17726 1 1 28 ARG HE H -12.605 5.712 5.905 1.00 . A A . 42 ARG HE 1 1
16 17727 1 1 28 ARG HG2 H -10.941 5.592 3.997 1.00 . A A . 42 ARG HG2 1 1
16 17728 1 1 28 ARG HG3 H -10.971 7.039 2.988 1.00 . A A . 42 ARG HG3 1 1
16 17729 1 1 28 ARG HH11 H -11.440 8.852 6.920 1.00 . A A . 42 ARG HH11 1 1
16 17730 1 1 28 ARG HH12 H -11.886 8.626 8.581 1.00 . A A . 42 ARG HH12 1 1
16 17731 1 1 28 ARG HH21 H -13.203 5.405 8.088 1.00 . A A . 42 ARG HH21 1 1
16 17732 1 1 28 ARG HH22 H -12.898 6.658 9.247 1.00 . A A . 42 ARG HH22 1 1
16 17733 1 1 28 ARG N N -12.171 5.895 0.832 1.00 . A A . 42 ARG N 1 1
16 17734 1 1 28 ARG NE N -12.240 6.606 6.101 1.00 . A A . 42 ARG NE 1 1
16 17735 1 1 28 ARG NH1 N -11.842 8.279 7.641 1.00 . A A . 42 ARG NH1 1 1
16 17736 1 1 28 ARG NH2 N -12.845 6.318 8.305 1.00 . A A . 42 ARG NH2 1 1
16 17737 1 1 28 ARG O O -14.637 3.686 2.219 1.00 . A A . 42 ARG O 1 1
16 17738 1 1 29 ARG C C -16.053 3.791 -1.014 1.00 . A A . 43 ARG C 1 1
16 17739 1 1 29 ARG CA C -16.096 4.800 0.134 1.00 . A A . 43 ARG CA 1 1
16 17740 1 1 29 ARG CB C -16.897 6.034 -0.289 1.00 . A A . 43 ARG CB 1 1
16 17741 1 1 29 ARG CD C -17.994 6.413 1.938 1.00 . A A . 43 ARG CD 1 1
16 17742 1 1 29 ARG CG C -17.136 7.020 0.842 1.00 . A A . 43 ARG CG 1 1
16 17743 1 1 29 ARG CZ C -20.170 5.257 2.081 1.00 . A A . 43 ARG CZ 1 1
16 17744 1 1 29 ARG H H -14.290 5.910 0.067 1.00 . A A . 43 ARG H 1 1
16 17745 1 1 29 ARG HA H -16.585 4.340 0.979 1.00 . A A . 43 ARG HA 1 1
16 17746 1 1 29 ARG HB2 H -16.362 6.543 -1.076 1.00 . A A . 43 ARG HB2 1 1
16 17747 1 1 29 ARG HB3 H -17.856 5.713 -0.666 1.00 . A A . 43 ARG HB3 1 1
16 17748 1 1 29 ARG HD2 H -17.519 5.514 2.295 1.00 . A A . 43 ARG HD2 1 1
16 17749 1 1 29 ARG HD3 H -18.075 7.123 2.748 1.00 . A A . 43 ARG HD3 1 1
16 17750 1 1 29 ARG HE H -19.638 6.529 0.635 1.00 . A A . 43 ARG HE 1 1
16 17751 1 1 29 ARG HG2 H -16.184 7.308 1.262 1.00 . A A . 43 ARG HG2 1 1
16 17752 1 1 29 ARG HG3 H -17.635 7.892 0.447 1.00 . A A . 43 ARG HG3 1 1
16 17753 1 1 29 ARG HH11 H -18.843 4.711 3.513 1.00 . A A . 43 ARG HH11 1 1
16 17754 1 1 29 ARG HH12 H -20.408 3.976 3.637 1.00 . A A . 43 ARG HH12 1 1
16 17755 1 1 29 ARG HH21 H -21.691 5.565 0.781 1.00 . A A . 43 ARG HH21 1 1
16 17756 1 1 29 ARG HH22 H -22.031 4.455 2.070 1.00 . A A . 43 ARG HH22 1 1
16 17757 1 1 29 ARG N N -14.753 5.197 0.557 1.00 . A A . 43 ARG N 1 1
16 17758 1 1 29 ARG NE N -19.335 6.086 1.460 1.00 . A A . 43 ARG NE 1 1
16 17759 1 1 29 ARG NH1 N -19.775 4.593 3.162 1.00 . A A . 43 ARG NH1 1 1
16 17760 1 1 29 ARG NH2 N -21.395 5.077 1.606 1.00 . A A . 43 ARG NH2 1 1
16 17761 1 1 29 ARG O O -17.076 3.499 -1.637 1.00 . A A . 43 ARG O 1 1
16 17762 1 1 30 THR C C -14.369 0.904 -1.735 1.00 . A A . 44 THR C 1 1
16 17763 1 1 30 THR CA C -14.701 2.270 -2.343 1.00 . A A . 44 THR CA 1 1
16 17764 1 1 30 THR CB C -13.566 2.686 -3.294 1.00 . A A . 44 THR CB 1 1
16 17765 1 1 30 THR CG2 C -14.099 3.121 -4.650 1.00 . A A . 44 THR CG2 1 1
16 17766 1 1 30 THR H H -14.088 3.571 -0.793 1.00 . A A . 44 THR H 1 1
16 17767 1 1 30 THR HA H -15.618 2.200 -2.905 1.00 . A A . 44 THR HA 1 1
16 17768 1 1 30 THR HB H -12.910 1.839 -3.430 1.00 . A A . 44 THR HB 1 1
16 17769 1 1 30 THR HG1 H -13.280 4.592 -2.866 1.00 . A A . 44 THR HG1 1 1
16 17770 1 1 30 THR HG21 H -14.647 4.045 -4.541 1.00 . A A . 44 THR HG21 1 1
16 17771 1 1 30 THR HG22 H -14.756 2.359 -5.041 1.00 . A A . 44 THR HG22 1 1
16 17772 1 1 30 THR HG23 H -13.273 3.269 -5.330 1.00 . A A . 44 THR HG23 1 1
16 17773 1 1 30 THR N N -14.873 3.271 -1.297 1.00 . A A . 44 THR N 1 1
16 17774 1 1 30 THR O O -14.048 0.820 -0.546 1.00 . A A . 44 THR O 1 1
16 17775 1 1 30 THR OG1 O -12.819 3.756 -2.709 1.00 . A A . 44 THR OG1 1 1
16 17776 1 1 31 PRO C C -12.509 -1.616 -1.864 1.00 . A A . 45 PRO C 1 1
16 17777 1 1 31 PRO CA C -14.020 -1.515 -2.067 1.00 . A A . 45 PRO CA 1 1
16 17778 1 1 31 PRO CB C -14.467 -2.438 -3.203 1.00 . A A . 45 PRO CB 1 1
16 17779 1 1 31 PRO CD C -14.872 -0.210 -3.934 1.00 . A A . 45 PRO CD 1 1
16 17780 1 1 31 PRO CG C -14.454 -1.572 -4.409 1.00 . A A . 45 PRO CG 1 1
16 17781 1 1 31 PRO HA H -14.527 -1.785 -1.153 1.00 . A A . 45 PRO HA 1 1
16 17782 1 1 31 PRO HB2 H -13.770 -3.258 -3.297 1.00 . A A . 45 PRO HB2 1 1
16 17783 1 1 31 PRO HB3 H -15.456 -2.817 -2.998 1.00 . A A . 45 PRO HB3 1 1
16 17784 1 1 31 PRO HD2 H -14.381 0.557 -4.513 1.00 . A A . 45 PRO HD2 1 1
16 17785 1 1 31 PRO HD3 H -15.942 -0.101 -3.992 1.00 . A A . 45 PRO HD3 1 1
16 17786 1 1 31 PRO HG2 H -13.456 -1.535 -4.825 1.00 . A A . 45 PRO HG2 1 1
16 17787 1 1 31 PRO HG3 H -15.155 -1.946 -5.141 1.00 . A A . 45 PRO HG3 1 1
16 17788 1 1 31 PRO N N -14.417 -0.182 -2.531 1.00 . A A . 45 PRO N 1 1
16 17789 1 1 31 PRO O O -11.741 -0.859 -2.467 1.00 . A A . 45 PRO O 1 1
16 17790 1 1 32 THR C C -9.886 -3.196 -1.898 1.00 . A A . 46 THR C 1 1
16 17791 1 1 32 THR CA C -10.682 -2.710 -0.689 1.00 . A A . 46 THR CA 1 1
16 17792 1 1 32 THR CB C -10.512 -3.720 0.455 1.00 . A A . 46 THR CB 1 1
16 17793 1 1 32 THR CG2 C -9.363 -3.321 1.365 1.00 . A A . 46 THR CG2 1 1
16 17794 1 1 32 THR H H -12.746 -3.146 -0.602 1.00 . A A . 46 THR H 1 1
16 17795 1 1 32 THR HA H -10.293 -1.756 -0.367 1.00 . A A . 46 THR HA 1 1
16 17796 1 1 32 THR HB H -10.299 -4.691 0.031 1.00 . A A . 46 THR HB 1 1
16 17797 1 1 32 THR HG1 H -11.576 -4.339 2.005 1.00 . A A . 46 THR HG1 1 1
16 17798 1 1 32 THR HG21 H -8.459 -3.220 0.783 1.00 . A A . 46 THR HG21 1 1
16 17799 1 1 32 THR HG22 H -9.223 -4.079 2.119 1.00 . A A . 46 THR HG22 1 1
16 17800 1 1 32 THR HG23 H -9.592 -2.379 1.844 1.00 . A A . 46 THR HG23 1 1
16 17801 1 1 32 THR N N -12.090 -2.546 -1.021 1.00 . A A . 46 THR N 1 1
16 17802 1 1 32 THR O O -8.728 -2.818 -2.087 1.00 . A A . 46 THR O 1 1
16 17803 1 1 32 THR OG1 O -11.723 -3.788 1.223 1.00 . A A . 46 THR OG1 1 1
16 17804 1 1 33 SER C C -9.340 -3.561 -4.830 1.00 . A A . 47 SER C 1 1
16 17805 1 1 33 SER CA C -9.887 -4.619 -3.878 1.00 . A A . 47 SER CA 1 1
16 17806 1 1 33 SER CB C -10.887 -5.520 -4.599 1.00 . A A . 47 SER CB 1 1
16 17807 1 1 33 SER H H -11.472 -4.222 -2.543 1.00 . A A . 47 SER H 1 1
16 17808 1 1 33 SER HA H -9.068 -5.220 -3.525 1.00 . A A . 47 SER HA 1 1
16 17809 1 1 33 SER HB2 H -10.495 -5.784 -5.570 1.00 . A A . 47 SER HB2 1 1
16 17810 1 1 33 SER HB3 H -11.047 -6.416 -4.018 1.00 . A A . 47 SER HB3 1 1
16 17811 1 1 33 SER HG H -12.329 -4.792 -5.717 1.00 . A A . 47 SER HG 1 1
16 17812 1 1 33 SER N N -10.528 -4.015 -2.721 1.00 . A A . 47 SER N 1 1
16 17813 1 1 33 SER O O -8.221 -3.681 -5.333 1.00 . A A . 47 SER O 1 1
16 17814 1 1 33 SER OG O -12.129 -4.857 -4.772 1.00 . A A . 47 SER OG 1 1
16 17815 1 1 34 SER C C -8.482 -0.748 -5.431 1.00 . A A . 48 SER C 1 1
16 17816 1 1 34 SER CA C -9.745 -1.438 -5.927 1.00 . A A . 48 SER CA 1 1
16 17817 1 1 34 SER CB C -10.891 -0.443 -5.998 1.00 . A A . 48 SER CB 1 1
16 17818 1 1 34 SER H H -10.988 -2.467 -4.591 1.00 . A A . 48 SER H 1 1
16 17819 1 1 34 SER HA H -9.567 -1.846 -6.909 1.00 . A A . 48 SER HA 1 1
16 17820 1 1 34 SER HB2 H -11.125 -0.099 -4.999 1.00 . A A . 48 SER HB2 1 1
16 17821 1 1 34 SER HB3 H -10.596 0.388 -6.600 1.00 . A A . 48 SER HB3 1 1
16 17822 1 1 34 SER HG H -11.825 -1.912 -6.906 1.00 . A A . 48 SER HG 1 1
16 17823 1 1 34 SER N N -10.123 -2.516 -5.044 1.00 . A A . 48 SER N 1 1
16 17824 1 1 34 SER O O -7.580 -0.434 -6.206 1.00 . A A . 48 SER O 1 1
16 17825 1 1 34 SER OG O -12.051 -1.039 -6.557 1.00 . A A . 48 SER OG 1 1
16 17826 1 1 35 LYS C C -6.030 -0.651 -3.665 1.00 . A A . 49 LYS C 1 1
16 17827 1 1 35 LYS CA C -7.309 0.150 -3.499 1.00 . A A . 49 LYS CA 1 1
16 17828 1 1 35 LYS CB C -7.594 0.337 -2.016 1.00 . A A . 49 LYS CB 1 1
16 17829 1 1 35 LYS CD C -9.252 1.038 -0.265 1.00 . A A . 49 LYS CD 1 1
16 17830 1 1 35 LYS CE C -10.743 1.039 0.007 1.00 . A A . 49 LYS CE 1 1
16 17831 1 1 35 LYS CG C -8.990 0.841 -1.743 1.00 . A A . 49 LYS CG 1 1
16 17832 1 1 35 LYS H H -9.172 -0.846 -3.570 1.00 . A A . 49 LYS H 1 1
16 17833 1 1 35 LYS HA H -7.192 1.115 -3.966 1.00 . A A . 49 LYS HA 1 1
16 17834 1 1 35 LYS HB2 H -7.476 -0.613 -1.520 1.00 . A A . 49 LYS HB2 1 1
16 17835 1 1 35 LYS HB3 H -6.888 1.044 -1.605 1.00 . A A . 49 LYS HB3 1 1
16 17836 1 1 35 LYS HD2 H -8.791 0.232 0.288 1.00 . A A . 49 LYS HD2 1 1
16 17837 1 1 35 LYS HD3 H -8.834 1.984 0.048 1.00 . A A . 49 LYS HD3 1 1
16 17838 1 1 35 LYS HE2 H -11.075 0.024 0.156 1.00 . A A . 49 LYS HE2 1 1
16 17839 1 1 35 LYS HE3 H -10.936 1.614 0.897 1.00 . A A . 49 LYS HE3 1 1
16 17840 1 1 35 LYS HG2 H -9.120 1.787 -2.246 1.00 . A A . 49 LYS HG2 1 1
16 17841 1 1 35 LYS HG3 H -9.700 0.126 -2.132 1.00 . A A . 49 LYS HG3 1 1
16 17842 1 1 35 LYS HZ1 H -11.253 1.161 -2.010 1.00 . A A . 49 LYS HZ1 1 1
16 17843 1 1 35 LYS HZ2 H -11.276 2.653 -1.202 1.00 . A A . 49 LYS HZ2 1 1
16 17844 1 1 35 LYS HZ3 H -12.518 1.532 -0.950 1.00 . A A . 49 LYS HZ3 1 1
16 17845 1 1 35 LYS N N -8.428 -0.534 -4.128 1.00 . A A . 49 LYS N 1 1
16 17846 1 1 35 LYS NZ N -11.498 1.636 -1.117 1.00 . A A . 49 LYS NZ 1 1
16 17847 1 1 35 LYS O O -4.996 -0.120 -4.061 1.00 . A A . 49 LYS O 1 1
16 17848 1 1 36 VAL C C -4.389 -2.909 -4.819 1.00 . A A . 50 VAL C 1 1
16 17849 1 1 36 VAL CA C -4.959 -2.816 -3.409 1.00 . A A . 50 VAL CA 1 1
16 17850 1 1 36 VAL CB C -5.301 -4.232 -2.900 1.00 . A A . 50 VAL CB 1 1
16 17851 1 1 36 VAL CG1 C -4.080 -5.135 -2.948 1.00 . A A . 50 VAL CG1 1 1
16 17852 1 1 36 VAL CG2 C -5.859 -4.172 -1.487 1.00 . A A . 50 VAL CG2 1 1
16 17853 1 1 36 VAL H H -7.010 -2.316 -3.156 1.00 . A A . 50 VAL H 1 1
16 17854 1 1 36 VAL HA H -4.210 -2.393 -2.756 1.00 . A A . 50 VAL HA 1 1
16 17855 1 1 36 VAL HB H -6.058 -4.652 -3.545 1.00 . A A . 50 VAL HB 1 1
16 17856 1 1 36 VAL HG11 H -3.709 -5.182 -3.961 1.00 . A A . 50 VAL HG11 1 1
16 17857 1 1 36 VAL HG12 H -4.350 -6.126 -2.618 1.00 . A A . 50 VAL HG12 1 1
16 17858 1 1 36 VAL HG13 H -3.312 -4.738 -2.302 1.00 . A A . 50 VAL HG13 1 1
16 17859 1 1 36 VAL HG21 H -5.121 -3.741 -0.827 1.00 . A A . 50 VAL HG21 1 1
16 17860 1 1 36 VAL HG22 H -6.100 -5.170 -1.152 1.00 . A A . 50 VAL HG22 1 1
16 17861 1 1 36 VAL HG23 H -6.751 -3.564 -1.476 1.00 . A A . 50 VAL HG23 1 1
16 17862 1 1 36 VAL N N -6.125 -1.941 -3.380 1.00 . A A . 50 VAL N 1 1
16 17863 1 1 36 VAL O O -3.177 -2.820 -5.021 1.00 . A A . 50 VAL O 1 1
16 17864 1 1 37 HIS C C -4.242 -1.867 -7.666 1.00 . A A . 51 HIS C 1 1
16 17865 1 1 37 HIS CA C -4.867 -3.173 -7.189 1.00 . A A . 51 HIS CA 1 1
16 17866 1 1 37 HIS CB C -6.062 -3.548 -8.068 1.00 . A A . 51 HIS CB 1 1
16 17867 1 1 37 HIS CD2 C -6.544 -5.772 -6.810 1.00 . A A . 51 HIS CD2 1 1
16 17868 1 1 37 HIS CE1 C -7.357 -6.918 -8.487 1.00 . A A . 51 HIS CE1 1 1
16 17869 1 1 37 HIS CG C -6.518 -4.968 -7.901 1.00 . A A . 51 HIS CG 1 1
16 17870 1 1 37 HIS H H -6.229 -3.111 -5.565 1.00 . A A . 51 HIS H 1 1
16 17871 1 1 37 HIS HA H -4.126 -3.956 -7.257 1.00 . A A . 51 HIS HA 1 1
16 17872 1 1 37 HIS HB2 H -6.894 -2.904 -7.823 1.00 . A A . 51 HIS HB2 1 1
16 17873 1 1 37 HIS HB3 H -5.795 -3.402 -9.104 1.00 . A A . 51 HIS HB3 1 1
16 17874 1 1 37 HIS HD1 H -7.140 -5.421 -9.866 1.00 . A A . 51 HIS HD1 1 1
16 17875 1 1 37 HIS HD2 H -6.212 -5.514 -5.815 1.00 . A A . 51 HIS HD2 1 1
16 17876 1 1 37 HIS HE1 H -7.783 -7.717 -9.071 1.00 . A A . 51 HIS HE1 1 1
16 17877 1 1 37 HIS HE2 H -7.167 -7.776 -6.633 1.00 . A A . 51 HIS HE2 1 1
16 17878 1 1 37 HIS N N -5.274 -3.071 -5.792 1.00 . A A . 51 HIS N 1 1
16 17879 1 1 37 HIS ND1 N -7.034 -5.719 -8.935 1.00 . A A . 51 HIS ND1 1 1
16 17880 1 1 37 HIS NE2 N -7.069 -6.975 -7.204 1.00 . A A . 51 HIS NE2 1 1
16 17881 1 1 37 HIS O O -3.240 -1.874 -8.383 1.00 . A A . 51 HIS O 1 1
16 17882 1 1 38 PHE C C -2.919 0.774 -7.042 1.00 . A A . 52 PHE C 1 1
16 17883 1 1 38 PHE CA C -4.323 0.570 -7.604 1.00 . A A . 52 PHE CA 1 1
16 17884 1 1 38 PHE CB C -5.267 1.656 -7.072 1.00 . A A . 52 PHE CB 1 1
16 17885 1 1 38 PHE CD1 C -4.011 3.751 -6.476 1.00 . A A . 52 PHE CD1 1 1
16 17886 1 1 38 PHE CD2 C -5.217 3.699 -8.530 1.00 . A A . 52 PHE CD2 1 1
16 17887 1 1 38 PHE CE1 C -3.607 5.042 -6.740 1.00 . A A . 52 PHE CE1 1 1
16 17888 1 1 38 PHE CE2 C -4.814 4.993 -8.801 1.00 . A A . 52 PHE CE2 1 1
16 17889 1 1 38 PHE CG C -4.821 3.063 -7.366 1.00 . A A . 52 PHE CG 1 1
16 17890 1 1 38 PHE CZ C -4.008 5.665 -7.903 1.00 . A A . 52 PHE CZ 1 1
16 17891 1 1 38 PHE H H -5.633 -0.817 -6.686 1.00 . A A . 52 PHE H 1 1
16 17892 1 1 38 PHE HA H -4.284 0.633 -8.682 1.00 . A A . 52 PHE HA 1 1
16 17893 1 1 38 PHE HB2 H -6.242 1.520 -7.513 1.00 . A A . 52 PHE HB2 1 1
16 17894 1 1 38 PHE HB3 H -5.348 1.552 -5.998 1.00 . A A . 52 PHE HB3 1 1
16 17895 1 1 38 PHE HD1 H -3.695 3.263 -5.565 1.00 . A A . 52 PHE HD1 1 1
16 17896 1 1 38 PHE HD2 H -5.848 3.176 -9.232 1.00 . A A . 52 PHE HD2 1 1
16 17897 1 1 38 PHE HE1 H -2.976 5.566 -6.036 1.00 . A A . 52 PHE HE1 1 1
16 17898 1 1 38 PHE HE2 H -5.129 5.478 -9.712 1.00 . A A . 52 PHE HE2 1 1
16 17899 1 1 38 PHE HZ H -3.693 6.677 -8.111 1.00 . A A . 52 PHE HZ 1 1
16 17900 1 1 38 PHE N N -4.831 -0.752 -7.249 1.00 . A A . 52 PHE N 1 1
16 17901 1 1 38 PHE O O -2.011 1.215 -7.749 1.00 . A A . 52 PHE O 1 1
16 17902 1 1 39 LEU C C -0.402 -0.284 -5.724 1.00 . A A . 53 LEU C 1 1
16 17903 1 1 39 LEU CA C -1.467 0.613 -5.102 1.00 . A A . 53 LEU CA 1 1
16 17904 1 1 39 LEU CB C -1.604 0.326 -3.606 1.00 . A A . 53 LEU CB 1 1
16 17905 1 1 39 LEU CD1 C -2.624 0.885 -1.385 1.00 . A A . 53 LEU CD1 1 1
16 17906 1 1 39 LEU CD2 C -2.140 2.708 -3.028 1.00 . A A . 53 LEU CD2 1 1
16 17907 1 1 39 LEU CG C -2.560 1.255 -2.857 1.00 . A A . 53 LEU CG 1 1
16 17908 1 1 39 LEU H H -3.508 0.075 -5.264 1.00 . A A . 53 LEU H 1 1
16 17909 1 1 39 LEU HA H -1.168 1.643 -5.231 1.00 . A A . 53 LEU HA 1 1
16 17910 1 1 39 LEU HB2 H -1.951 -0.690 -3.487 1.00 . A A . 53 LEU HB2 1 1
16 17911 1 1 39 LEU HB3 H -0.627 0.410 -3.154 1.00 . A A . 53 LEU HB3 1 1
16 17912 1 1 39 LEU HD11 H -1.626 0.879 -0.971 1.00 . A A . 53 LEU HD11 1 1
16 17913 1 1 39 LEU HD12 H -3.065 -0.095 -1.280 1.00 . A A . 53 LEU HD12 1 1
16 17914 1 1 39 LEU HD13 H -3.228 1.609 -0.857 1.00 . A A . 53 LEU HD13 1 1
16 17915 1 1 39 LEU HD21 H -2.800 3.343 -2.455 1.00 . A A . 53 LEU HD21 1 1
16 17916 1 1 39 LEU HD22 H -2.198 2.979 -4.071 1.00 . A A . 53 LEU HD22 1 1
16 17917 1 1 39 LEU HD23 H -1.127 2.833 -2.678 1.00 . A A . 53 LEU HD23 1 1
16 17918 1 1 39 LEU HG H -3.553 1.145 -3.270 1.00 . A A . 53 LEU HG 1 1
16 17919 1 1 39 LEU N N -2.748 0.441 -5.770 1.00 . A A . 53 LEU N 1 1
16 17920 1 1 39 LEU O O 0.758 0.110 -5.848 1.00 . A A . 53 LEU O 1 1
16 17921 1 1 40 LYS C C 0.543 -1.802 -8.140 1.00 . A A . 54 LYS C 1 1
16 17922 1 1 40 LYS CA C 0.101 -2.390 -6.802 1.00 . A A . 54 LYS CA 1 1
16 17923 1 1 40 LYS CB C -0.591 -3.725 -7.020 1.00 . A A . 54 LYS CB 1 1
16 17924 1 1 40 LYS CD C -0.510 -5.970 -8.098 1.00 . A A . 54 LYS CD 1 1
16 17925 1 1 40 LYS CE C 0.262 -6.818 -9.076 1.00 . A A . 54 LYS CE 1 1
16 17926 1 1 40 LYS CG C 0.276 -4.736 -7.730 1.00 . A A . 54 LYS CG 1 1
16 17927 1 1 40 LYS H H -1.723 -1.770 -5.972 1.00 . A A . 54 LYS H 1 1
16 17928 1 1 40 LYS HA H 0.965 -2.535 -6.172 1.00 . A A . 54 LYS HA 1 1
16 17929 1 1 40 LYS HB2 H -0.878 -4.131 -6.061 1.00 . A A . 54 LYS HB2 1 1
16 17930 1 1 40 LYS HB3 H -1.478 -3.561 -7.613 1.00 . A A . 54 LYS HB3 1 1
16 17931 1 1 40 LYS HD2 H -0.701 -6.547 -7.205 1.00 . A A . 54 LYS HD2 1 1
16 17932 1 1 40 LYS HD3 H -1.445 -5.673 -8.548 1.00 . A A . 54 LYS HD3 1 1
16 17933 1 1 40 LYS HE2 H 0.513 -6.204 -9.926 1.00 . A A . 54 LYS HE2 1 1
16 17934 1 1 40 LYS HE3 H 1.166 -7.156 -8.596 1.00 . A A . 54 LYS HE3 1 1
16 17935 1 1 40 LYS HG2 H 0.669 -4.290 -8.629 1.00 . A A . 54 LYS HG2 1 1
16 17936 1 1 40 LYS HG3 H 1.090 -5.018 -7.078 1.00 . A A . 54 LYS HG3 1 1
16 17937 1 1 40 LYS HZ1 H -0.764 -8.599 -8.725 1.00 . A A . 54 LYS HZ1 1 1
16 17938 1 1 40 LYS HZ2 H 0.032 -8.550 -10.214 1.00 . A A . 54 LYS HZ2 1 1
16 17939 1 1 40 LYS HZ3 H -1.400 -7.682 -9.994 1.00 . A A . 54 LYS HZ3 1 1
16 17940 1 1 40 LYS N N -0.800 -1.483 -6.131 1.00 . A A . 54 LYS N 1 1
16 17941 1 1 40 LYS NZ N -0.521 -7.993 -9.534 1.00 . A A . 54 LYS NZ 1 1
16 17942 1 1 40 LYS O O 1.700 -1.938 -8.540 1.00 . A A . 54 LYS O 1 1
16 17943 1 1 41 SER C C 0.871 0.681 -9.865 1.00 . A A . 55 SER C 1 1
16 17944 1 1 41 SER CA C -0.091 -0.484 -10.089 1.00 . A A . 55 SER CA 1 1
16 17945 1 1 41 SER CB C -1.388 0.007 -10.748 1.00 . A A . 55 SER CB 1 1
16 17946 1 1 41 SER H H -1.300 -1.091 -8.462 1.00 . A A . 55 SER H 1 1
16 17947 1 1 41 SER HA H 0.382 -1.208 -10.735 1.00 . A A . 55 SER HA 1 1
16 17948 1 1 41 SER HB2 H -2.077 -0.818 -10.835 1.00 . A A . 55 SER HB2 1 1
16 17949 1 1 41 SER HB3 H -1.828 0.780 -10.134 1.00 . A A . 55 SER HB3 1 1
16 17950 1 1 41 SER HG H -0.684 -0.125 -12.578 1.00 . A A . 55 SER HG 1 1
16 17951 1 1 41 SER N N -0.387 -1.138 -8.822 1.00 . A A . 55 SER N 1 1
16 17952 1 1 41 SER O O 1.632 1.061 -10.758 1.00 . A A . 55 SER O 1 1
16 17953 1 1 41 SER OG O -1.145 0.537 -12.043 1.00 . A A . 55 SER OG 1 1
16 17954 1 1 42 LYS C C 3.148 1.807 -7.987 1.00 . A A . 56 LYS C 1 1
16 17955 1 1 42 LYS CA C 1.741 2.315 -8.278 1.00 . A A . 56 LYS CA 1 1
16 17956 1 1 42 LYS CB C 1.194 3.047 -7.053 1.00 . A A . 56 LYS CB 1 1
16 17957 1 1 42 LYS CD C 0.610 5.202 -8.206 1.00 . A A . 56 LYS CD 1 1
16 17958 1 1 42 LYS CE C -0.416 6.316 -8.324 1.00 . A A . 56 LYS CE 1 1
16 17959 1 1 42 LYS CG C 0.091 4.047 -7.363 1.00 . A A . 56 LYS CG 1 1
16 17960 1 1 42 LYS H H 0.223 0.874 -7.982 1.00 . A A . 56 LYS H 1 1
16 17961 1 1 42 LYS HA H 1.784 3.003 -9.108 1.00 . A A . 56 LYS HA 1 1
16 17962 1 1 42 LYS HB2 H 0.799 2.318 -6.361 1.00 . A A . 56 LYS HB2 1 1
16 17963 1 1 42 LYS HB3 H 2.003 3.574 -6.578 1.00 . A A . 56 LYS HB3 1 1
16 17964 1 1 42 LYS HD2 H 1.502 5.598 -7.747 1.00 . A A . 56 LYS HD2 1 1
16 17965 1 1 42 LYS HD3 H 0.845 4.836 -9.195 1.00 . A A . 56 LYS HD3 1 1
16 17966 1 1 42 LYS HE2 H -1.311 5.917 -8.778 1.00 . A A . 56 LYS HE2 1 1
16 17967 1 1 42 LYS HE3 H -0.646 6.680 -7.334 1.00 . A A . 56 LYS HE3 1 1
16 17968 1 1 42 LYS HG2 H -0.697 3.543 -7.905 1.00 . A A . 56 LYS HG2 1 1
16 17969 1 1 42 LYS HG3 H -0.300 4.437 -6.434 1.00 . A A . 56 LYS HG3 1 1
16 17970 1 1 42 LYS HZ1 H -0.606 8.221 -9.153 1.00 . A A . 56 LYS HZ1 1 1
16 17971 1 1 42 LYS HZ2 H 0.240 7.132 -10.131 1.00 . A A . 56 LYS HZ2 1 1
16 17972 1 1 42 LYS HZ3 H 0.985 7.799 -8.768 1.00 . A A . 56 LYS HZ3 1 1
16 17973 1 1 42 LYS N N 0.856 1.221 -8.650 1.00 . A A . 56 LYS N 1 1
16 17974 1 1 42 LYS NZ N 0.086 7.445 -9.151 1.00 . A A . 56 LYS NZ 1 1
16 17975 1 1 42 LYS O O 4.057 2.592 -7.730 1.00 . A A . 56 LYS O 1 1
16 17976 1 1 43 GLY C C 4.813 -0.578 -6.388 1.00 . A A . 57 GLY C 1 1
16 17977 1 1 43 GLY CA C 4.635 -0.079 -7.802 1.00 . A A . 57 GLY CA 1 1
16 17978 1 1 43 GLY H H 2.559 -0.091 -8.209 1.00 . A A . 57 GLY H 1 1
16 17979 1 1 43 GLY HA2 H 4.776 -0.904 -8.483 1.00 . A A . 57 GLY HA2 1 1
16 17980 1 1 43 GLY HA3 H 5.384 0.672 -8.004 1.00 . A A . 57 GLY HA3 1 1
16 17981 1 1 43 GLY N N 3.325 0.495 -8.025 1.00 . A A . 57 GLY N 1 1
16 17982 1 1 43 GLY O O 5.916 -0.946 -5.985 1.00 . A A . 57 GLY O 1 1
16 17983 1 1 44 LEU C C 3.735 -2.582 -4.200 1.00 . A A . 58 LEU C 1 1
16 17984 1 1 44 LEU CA C 3.786 -1.069 -4.254 1.00 . A A . 58 LEU CA 1 1
16 17985 1 1 44 LEU CB C 2.652 -0.506 -3.403 1.00 . A A . 58 LEU CB 1 1
16 17986 1 1 44 LEU CD1 C 2.770 1.977 -3.772 1.00 . A A . 58 LEU CD1 1 1
16 17987 1 1 44 LEU CD2 C 2.009 1.051 -1.568 1.00 . A A . 58 LEU CD2 1 1
16 17988 1 1 44 LEU CG C 2.922 0.852 -2.762 1.00 . A A . 58 LEU CG 1 1
16 17989 1 1 44 LEU H H 2.878 -0.268 -5.988 1.00 . A A . 58 LEU H 1 1
16 17990 1 1 44 LEU HA H 4.727 -0.745 -3.834 1.00 . A A . 58 LEU HA 1 1
16 17991 1 1 44 LEU HB2 H 1.774 -0.416 -4.027 1.00 . A A . 58 LEU HB2 1 1
16 17992 1 1 44 LEU HB3 H 2.438 -1.214 -2.616 1.00 . A A . 58 LEU HB3 1 1
16 17993 1 1 44 LEU HD11 H 1.779 1.947 -4.201 1.00 . A A . 58 LEU HD11 1 1
16 17994 1 1 44 LEU HD12 H 3.506 1.859 -4.555 1.00 . A A . 58 LEU HD12 1 1
16 17995 1 1 44 LEU HD13 H 2.920 2.926 -3.279 1.00 . A A . 58 LEU HD13 1 1
16 17996 1 1 44 LEU HD21 H 0.980 1.029 -1.892 1.00 . A A . 58 LEU HD21 1 1
16 17997 1 1 44 LEU HD22 H 2.223 2.003 -1.105 1.00 . A A . 58 LEU HD22 1 1
16 17998 1 1 44 LEU HD23 H 2.178 0.257 -0.853 1.00 . A A . 58 LEU HD23 1 1
16 17999 1 1 44 LEU HG H 3.938 0.869 -2.402 1.00 . A A . 58 LEU HG 1 1
16 18000 1 1 44 LEU N N 3.731 -0.587 -5.623 1.00 . A A . 58 LEU N 1 1
16 18001 1 1 44 LEU O O 3.094 -3.234 -5.027 1.00 . A A . 58 LEU O 1 1
16 18002 1 1 45 SER C C 3.270 -4.867 -1.997 1.00 . A A . 59 SER C 1 1
16 18003 1 1 45 SER CA C 4.403 -4.548 -2.962 1.00 . A A . 59 SER CA 1 1
16 18004 1 1 45 SER CB C 5.742 -4.960 -2.368 1.00 . A A . 59 SER CB 1 1
16 18005 1 1 45 SER H H 4.970 -2.551 -2.650 1.00 . A A . 59 SER H 1 1
16 18006 1 1 45 SER HA H 4.243 -5.065 -3.894 1.00 . A A . 59 SER HA 1 1
16 18007 1 1 45 SER HB2 H 5.842 -4.520 -1.386 1.00 . A A . 59 SER HB2 1 1
16 18008 1 1 45 SER HB3 H 5.788 -6.035 -2.291 1.00 . A A . 59 SER HB3 1 1
16 18009 1 1 45 SER HG H 7.591 -5.053 -3.016 1.00 . A A . 59 SER HG 1 1
16 18010 1 1 45 SER N N 4.424 -3.126 -3.222 1.00 . A A . 59 SER N 1 1
16 18011 1 1 45 SER O O 2.727 -3.961 -1.361 1.00 . A A . 59 SER O 1 1
16 18012 1 1 45 SER OG O 6.811 -4.509 -3.184 1.00 . A A . 59 SER OG 1 1
16 18013 1 1 46 ALA C C 2.112 -6.139 0.446 1.00 . A A . 60 ALA C 1 1
16 18014 1 1 46 ALA CA C 1.835 -6.554 -0.996 1.00 . A A . 60 ALA CA 1 1
16 18015 1 1 46 ALA CB C 1.624 -8.056 -1.087 1.00 . A A . 60 ALA CB 1 1
16 18016 1 1 46 ALA H H 3.407 -6.823 -2.390 1.00 . A A . 60 ALA H 1 1
16 18017 1 1 46 ALA HA H 0.933 -6.066 -1.333 1.00 . A A . 60 ALA HA 1 1
16 18018 1 1 46 ALA HB1 H 1.451 -8.334 -2.117 1.00 . A A . 60 ALA HB1 1 1
16 18019 1 1 46 ALA HB2 H 0.769 -8.336 -0.490 1.00 . A A . 60 ALA HB2 1 1
16 18020 1 1 46 ALA HB3 H 2.502 -8.563 -0.721 1.00 . A A . 60 ALA HB3 1 1
16 18021 1 1 46 ALA N N 2.922 -6.140 -1.876 1.00 . A A . 60 ALA N 1 1
16 18022 1 1 46 ALA O O 1.205 -5.733 1.174 1.00 . A A . 60 ALA O 1 1
16 18023 1 1 47 GLU C C 3.572 -4.347 2.413 1.00 . A A . 61 GLU C 1 1
16 18024 1 1 47 GLU CA C 3.797 -5.840 2.183 1.00 . A A . 61 GLU CA 1 1
16 18025 1 1 47 GLU CB C 5.274 -6.178 2.385 1.00 . A A . 61 GLU CB 1 1
16 18026 1 1 47 GLU CD C 7.094 -7.916 2.229 1.00 . A A . 61 GLU CD 1 1
16 18027 1 1 47 GLU CG C 5.623 -7.616 2.042 1.00 . A A . 61 GLU CG 1 1
16 18028 1 1 47 GLU H H 4.046 -6.563 0.210 1.00 . A A . 61 GLU H 1 1
16 18029 1 1 47 GLU HA H 3.205 -6.399 2.892 1.00 . A A . 61 GLU HA 1 1
16 18030 1 1 47 GLU HB2 H 5.867 -5.527 1.761 1.00 . A A . 61 GLU HB2 1 1
16 18031 1 1 47 GLU HB3 H 5.532 -6.003 3.419 1.00 . A A . 61 GLU HB3 1 1
16 18032 1 1 47 GLU HG2 H 5.054 -8.274 2.681 1.00 . A A . 61 GLU HG2 1 1
16 18033 1 1 47 GLU HG3 H 5.361 -7.801 1.010 1.00 . A A . 61 GLU HG3 1 1
16 18034 1 1 47 GLU N N 3.377 -6.224 0.840 1.00 . A A . 61 GLU N 1 1
16 18035 1 1 47 GLU O O 3.094 -3.932 3.468 1.00 . A A . 61 GLU O 1 1
16 18036 1 1 47 GLU OE1 O 7.909 -7.477 1.393 1.00 . A A . 61 GLU OE1 1 1
16 18037 1 1 47 GLU OE2 O 7.445 -8.599 3.217 1.00 . A A . 61 GLU OE2 1 1
16 18038 1 1 48 GLU C C 2.300 -1.720 1.607 1.00 . A A . 62 GLU C 1 1
16 18039 1 1 48 GLU CA C 3.767 -2.102 1.476 1.00 . A A . 62 GLU CA 1 1
16 18040 1 1 48 GLU CB C 4.357 -1.457 0.221 1.00 . A A . 62 GLU CB 1 1
16 18041 1 1 48 GLU CD C 6.763 -1.417 0.982 1.00 . A A . 62 GLU CD 1 1
16 18042 1 1 48 GLU CG C 5.783 -1.890 -0.068 1.00 . A A . 62 GLU CG 1 1
16 18043 1 1 48 GLU H H 4.267 -3.952 0.588 1.00 . A A . 62 GLU H 1 1
16 18044 1 1 48 GLU HA H 4.304 -1.751 2.344 1.00 . A A . 62 GLU HA 1 1
16 18045 1 1 48 GLU HB2 H 3.745 -1.720 -0.629 1.00 . A A . 62 GLU HB2 1 1
16 18046 1 1 48 GLU HB3 H 4.348 -0.384 0.342 1.00 . A A . 62 GLU HB3 1 1
16 18047 1 1 48 GLU HG2 H 5.818 -2.968 -0.108 1.00 . A A . 62 GLU HG2 1 1
16 18048 1 1 48 GLU HG3 H 6.081 -1.487 -1.025 1.00 . A A . 62 GLU HG3 1 1
16 18049 1 1 48 GLU N N 3.910 -3.552 1.405 1.00 . A A . 62 GLU N 1 1
16 18050 1 1 48 GLU O O 1.933 -0.871 2.419 1.00 . A A . 62 GLU O 1 1
16 18051 1 1 48 GLU OE1 O 6.661 -1.859 2.147 1.00 . A A . 62 GLU OE1 1 1
16 18052 1 1 48 GLU OE2 O 7.653 -0.616 0.640 1.00 . A A . 62 GLU OE2 1 1
16 18053 1 1 49 ILE C C -0.532 -2.525 2.194 1.00 . A A . 63 ILE C 1 1
16 18054 1 1 49 ILE CA C 0.035 -2.146 0.827 1.00 . A A . 63 ILE CA 1 1
16 18055 1 1 49 ILE CB C -0.656 -2.970 -0.283 1.00 . A A . 63 ILE CB 1 1
16 18056 1 1 49 ILE CD1 C -0.539 -3.483 -2.782 1.00 . A A . 63 ILE CD1 1 1
16 18057 1 1 49 ILE CG1 C -0.081 -2.588 -1.650 1.00 . A A . 63 ILE CG1 1 1
16 18058 1 1 49 ILE CG2 C -2.160 -2.756 -0.257 1.00 . A A . 63 ILE CG2 1 1
16 18059 1 1 49 ILE H H 1.844 -3.009 0.157 1.00 . A A . 63 ILE H 1 1
16 18060 1 1 49 ILE HA H -0.152 -1.097 0.645 1.00 . A A . 63 ILE HA 1 1
16 18061 1 1 49 ILE HB H -0.462 -4.015 -0.098 1.00 . A A . 63 ILE HB 1 1
16 18062 1 1 49 ILE HD11 H -0.079 -3.159 -3.704 1.00 . A A . 63 ILE HD11 1 1
16 18063 1 1 49 ILE HD12 H -1.614 -3.424 -2.876 1.00 . A A . 63 ILE HD12 1 1
16 18064 1 1 49 ILE HD13 H -0.249 -4.503 -2.574 1.00 . A A . 63 ILE HD13 1 1
16 18065 1 1 49 ILE HG12 H -0.379 -1.579 -1.888 1.00 . A A . 63 ILE HG12 1 1
16 18066 1 1 49 ILE HG13 H 0.997 -2.637 -1.604 1.00 . A A . 63 ILE HG13 1 1
16 18067 1 1 49 ILE HG21 H -2.610 -3.268 -1.093 1.00 . A A . 63 ILE HG21 1 1
16 18068 1 1 49 ILE HG22 H -2.376 -1.701 -0.321 1.00 . A A . 63 ILE HG22 1 1
16 18069 1 1 49 ILE HG23 H -2.563 -3.151 0.665 1.00 . A A . 63 ILE HG23 1 1
16 18070 1 1 49 ILE N N 1.472 -2.364 0.799 1.00 . A A . 63 ILE N 1 1
16 18071 1 1 49 ILE O O -1.348 -1.802 2.768 1.00 . A A . 63 ILE O 1 1
16 18072 1 1 50 CYS C C -0.153 -3.090 5.113 1.00 . A A . 64 CYS C 1 1
16 18073 1 1 50 CYS CA C -0.462 -4.130 4.033 1.00 . A A . 64 CYS CA 1 1
16 18074 1 1 50 CYS CB C 0.259 -5.447 4.340 1.00 . A A . 64 CYS CB 1 1
16 18075 1 1 50 CYS H H 0.578 -4.181 2.195 1.00 . A A . 64 CYS H 1 1
16 18076 1 1 50 CYS HA H -1.527 -4.307 4.012 1.00 . A A . 64 CYS HA 1 1
16 18077 1 1 50 CYS HB2 H -0.044 -6.189 3.616 1.00 . A A . 64 CYS HB2 1 1
16 18078 1 1 50 CYS HB3 H 1.324 -5.289 4.256 1.00 . A A . 64 CYS HB3 1 1
16 18079 1 1 50 CYS HG H -1.359 -5.956 6.255 1.00 . A A . 64 CYS HG 1 1
16 18080 1 1 50 CYS N N -0.061 -3.650 2.717 1.00 . A A . 64 CYS N 1 1
16 18081 1 1 50 CYS O O -0.992 -2.803 5.974 1.00 . A A . 64 CYS O 1 1
16 18082 1 1 50 CYS SG S -0.067 -6.126 5.984 1.00 . A A . 64 CYS SG 1 1
16 18083 1 1 51 GLU C C 0.660 -0.233 5.857 1.00 . A A . 65 GLU C 1 1
16 18084 1 1 51 GLU CA C 1.454 -1.524 6.033 1.00 . A A . 65 GLU CA 1 1
16 18085 1 1 51 GLU CB C 2.958 -1.256 5.937 1.00 . A A . 65 GLU CB 1 1
16 18086 1 1 51 GLU CD C 4.867 -0.008 7.020 1.00 . A A . 65 GLU CD 1 1
16 18087 1 1 51 GLU CG C 3.390 -0.016 6.693 1.00 . A A . 65 GLU CG 1 1
16 18088 1 1 51 GLU H H 1.681 -2.785 4.359 1.00 . A A . 65 GLU H 1 1
16 18089 1 1 51 GLU HA H 1.239 -1.922 7.015 1.00 . A A . 65 GLU HA 1 1
16 18090 1 1 51 GLU HB2 H 3.491 -2.103 6.342 1.00 . A A . 65 GLU HB2 1 1
16 18091 1 1 51 GLU HB3 H 3.228 -1.132 4.899 1.00 . A A . 65 GLU HB3 1 1
16 18092 1 1 51 GLU HG2 H 3.164 0.845 6.085 1.00 . A A . 65 GLU HG2 1 1
16 18093 1 1 51 GLU HG3 H 2.830 0.040 7.615 1.00 . A A . 65 GLU HG3 1 1
16 18094 1 1 51 GLU N N 1.050 -2.525 5.066 1.00 . A A . 65 GLU N 1 1
16 18095 1 1 51 GLU O O 0.176 0.333 6.834 1.00 . A A . 65 GLU O 1 1
16 18096 1 1 51 GLU OE1 O 5.675 0.450 6.187 1.00 . A A . 65 GLU OE1 1 1
16 18097 1 1 51 GLU OE2 O 5.233 -0.454 8.130 1.00 . A A . 65 GLU OE2 1 1
16 18098 1 1 52 ALA C C -1.633 1.394 4.855 1.00 . A A . 66 ALA C 1 1
16 18099 1 1 52 ALA CA C -0.210 1.446 4.319 1.00 . A A . 66 ALA CA 1 1
16 18100 1 1 52 ALA CB C -0.225 1.706 2.823 1.00 . A A . 66 ALA CB 1 1
16 18101 1 1 52 ALA H H 0.903 -0.297 3.871 1.00 . A A . 66 ALA H 1 1
16 18102 1 1 52 ALA HA H 0.314 2.261 4.798 1.00 . A A . 66 ALA HA 1 1
16 18103 1 1 52 ALA HB1 H 0.789 1.785 2.461 1.00 . A A . 66 ALA HB1 1 1
16 18104 1 1 52 ALA HB2 H -0.753 2.629 2.622 1.00 . A A . 66 ALA HB2 1 1
16 18105 1 1 52 ALA HB3 H -0.725 0.891 2.322 1.00 . A A . 66 ALA HB3 1 1
16 18106 1 1 52 ALA N N 0.510 0.212 4.613 1.00 . A A . 66 ALA N 1 1
16 18107 1 1 52 ALA O O -2.127 2.371 5.417 1.00 . A A . 66 ALA O 1 1
16 18108 1 1 53 PHE C C -3.605 0.178 6.746 1.00 . A A . 67 PHE C 1 1
16 18109 1 1 53 PHE CA C -3.619 0.054 5.231 1.00 . A A . 67 PHE CA 1 1
16 18110 1 1 53 PHE CB C -4.177 -1.310 4.822 1.00 . A A . 67 PHE CB 1 1
16 18111 1 1 53 PHE CD1 C -4.396 -1.693 2.352 1.00 . A A . 67 PHE CD1 1 1
16 18112 1 1 53 PHE CD2 C -6.276 -0.843 3.540 1.00 . A A . 67 PHE CD2 1 1
16 18113 1 1 53 PHE CE1 C -5.123 -1.668 1.178 1.00 . A A . 67 PHE CE1 1 1
16 18114 1 1 53 PHE CE2 C -7.008 -0.815 2.371 1.00 . A A . 67 PHE CE2 1 1
16 18115 1 1 53 PHE CG C -4.964 -1.282 3.544 1.00 . A A . 67 PHE CG 1 1
16 18116 1 1 53 PHE CZ C -6.431 -1.228 1.188 1.00 . A A . 67 PHE CZ 1 1
16 18117 1 1 53 PHE H H -1.855 -0.482 4.193 1.00 . A A . 67 PHE H 1 1
16 18118 1 1 53 PHE HA H -4.253 0.827 4.825 1.00 . A A . 67 PHE HA 1 1
16 18119 1 1 53 PHE HB2 H -3.358 -2.001 4.692 1.00 . A A . 67 PHE HB2 1 1
16 18120 1 1 53 PHE HB3 H -4.823 -1.673 5.605 1.00 . A A . 67 PHE HB3 1 1
16 18121 1 1 53 PHE HD1 H -3.373 -2.039 2.343 1.00 . A A . 67 PHE HD1 1 1
16 18122 1 1 53 PHE HD2 H -6.729 -0.519 4.464 1.00 . A A . 67 PHE HD2 1 1
16 18123 1 1 53 PHE HE1 H -4.669 -1.991 0.254 1.00 . A A . 67 PHE HE1 1 1
16 18124 1 1 53 PHE HE2 H -8.031 -0.469 2.381 1.00 . A A . 67 PHE HE2 1 1
16 18125 1 1 53 PHE HZ H -7.000 -1.208 0.272 1.00 . A A . 67 PHE HZ 1 1
16 18126 1 1 53 PHE N N -2.285 0.249 4.690 1.00 . A A . 67 PHE N 1 1
16 18127 1 1 53 PHE O O -4.438 0.866 7.334 1.00 . A A . 67 PHE O 1 1
16 18128 1 1 54 THR C C -2.262 0.999 9.302 1.00 . A A . 68 THR C 1 1
16 18129 1 1 54 THR CA C -2.537 -0.432 8.826 1.00 . A A . 68 THR CA 1 1
16 18130 1 1 54 THR CB C -1.431 -1.382 9.321 1.00 . A A . 68 THR CB 1 1
16 18131 1 1 54 THR CG2 C -1.474 -1.516 10.835 1.00 . A A . 68 THR CG2 1 1
16 18132 1 1 54 THR H H -1.992 -0.985 6.860 1.00 . A A . 68 THR H 1 1
16 18133 1 1 54 THR HA H -3.481 -0.761 9.239 1.00 . A A . 68 THR HA 1 1
16 18134 1 1 54 THR HB H -0.471 -0.980 9.035 1.00 . A A . 68 THR HB 1 1
16 18135 1 1 54 THR HG1 H -1.321 -2.645 7.795 1.00 . A A . 68 THR HG1 1 1
16 18136 1 1 54 THR HG21 H -0.685 -2.176 11.161 1.00 . A A . 68 THR HG21 1 1
16 18137 1 1 54 THR HG22 H -2.432 -1.921 11.134 1.00 . A A . 68 THR HG22 1 1
16 18138 1 1 54 THR HG23 H -1.338 -0.541 11.284 1.00 . A A . 68 THR HG23 1 1
16 18139 1 1 54 THR N N -2.645 -0.472 7.379 1.00 . A A . 68 THR N 1 1
16 18140 1 1 54 THR O O -2.724 1.416 10.368 1.00 . A A . 68 THR O 1 1
16 18141 1 1 54 THR OG1 O -1.599 -2.679 8.722 1.00 . A A . 68 THR OG1 1 1
16 18142 1 1 55 LYS C C -2.452 4.033 8.752 1.00 . A A . 69 LYS C 1 1
16 18143 1 1 55 LYS CA C -1.209 3.143 8.774 1.00 . A A . 69 LYS CA 1 1
16 18144 1 1 55 LYS CB C -0.199 3.669 7.755 1.00 . A A . 69 LYS CB 1 1
16 18145 1 1 55 LYS CD C 2.151 3.966 8.601 1.00 . A A . 69 LYS CD 1 1
16 18146 1 1 55 LYS CE C 2.475 5.194 7.767 1.00 . A A . 69 LYS CE 1 1
16 18147 1 1 55 LYS CG C 1.181 3.048 7.877 1.00 . A A . 69 LYS CG 1 1
16 18148 1 1 55 LYS H H -1.186 1.350 7.652 1.00 . A A . 69 LYS H 1 1
16 18149 1 1 55 LYS HA H -0.765 3.180 9.757 1.00 . A A . 69 LYS HA 1 1
16 18150 1 1 55 LYS HB2 H -0.574 3.466 6.763 1.00 . A A . 69 LYS HB2 1 1
16 18151 1 1 55 LYS HB3 H -0.105 4.737 7.882 1.00 . A A . 69 LYS HB3 1 1
16 18152 1 1 55 LYS HD2 H 1.706 4.282 9.531 1.00 . A A . 69 LYS HD2 1 1
16 18153 1 1 55 LYS HD3 H 3.064 3.424 8.797 1.00 . A A . 69 LYS HD3 1 1
16 18154 1 1 55 LYS HE2 H 2.883 4.870 6.823 1.00 . A A . 69 LYS HE2 1 1
16 18155 1 1 55 LYS HE3 H 1.562 5.742 7.594 1.00 . A A . 69 LYS HE3 1 1
16 18156 1 1 55 LYS HG2 H 1.103 2.126 8.427 1.00 . A A . 69 LYS HG2 1 1
16 18157 1 1 55 LYS HG3 H 1.561 2.848 6.888 1.00 . A A . 69 LYS HG3 1 1
16 18158 1 1 55 LYS HZ1 H 4.332 5.564 8.648 1.00 . A A . 69 LYS HZ1 1 1
16 18159 1 1 55 LYS HZ2 H 3.062 6.445 9.330 1.00 . A A . 69 LYS HZ2 1 1
16 18160 1 1 55 LYS HZ3 H 3.684 6.892 7.825 1.00 . A A . 69 LYS HZ3 1 1
16 18161 1 1 55 LYS N N -1.532 1.751 8.483 1.00 . A A . 69 LYS N 1 1
16 18162 1 1 55 LYS NZ N 3.455 6.084 8.440 1.00 . A A . 69 LYS NZ 1 1
16 18163 1 1 55 LYS O O -2.534 5.007 9.500 1.00 . A A . 69 LYS O 1 1
16 18164 1 1 56 VAL C C -5.693 4.119 8.752 1.00 . A A . 70 VAL C 1 1
16 18165 1 1 56 VAL CA C -4.614 4.532 7.754 1.00 . A A . 70 VAL CA 1 1
16 18166 1 1 56 VAL CB C -5.198 4.498 6.322 1.00 . A A . 70 VAL CB 1 1
16 18167 1 1 56 VAL CG1 C -4.154 4.947 5.316 1.00 . A A . 70 VAL CG1 1 1
16 18168 1 1 56 VAL CG2 C -5.732 3.119 5.960 1.00 . A A . 70 VAL CG2 1 1
16 18169 1 1 56 VAL H H -3.305 2.912 7.323 1.00 . A A . 70 VAL H 1 1
16 18170 1 1 56 VAL HA H -4.329 5.552 7.969 1.00 . A A . 70 VAL HA 1 1
16 18171 1 1 56 VAL HB H -6.020 5.199 6.280 1.00 . A A . 70 VAL HB 1 1
16 18172 1 1 56 VAL HG11 H -3.658 5.831 5.683 1.00 . A A . 70 VAL HG11 1 1
16 18173 1 1 56 VAL HG12 H -4.633 5.173 4.380 1.00 . A A . 70 VAL HG12 1 1
16 18174 1 1 56 VAL HG13 H -3.427 4.160 5.169 1.00 . A A . 70 VAL HG13 1 1
16 18175 1 1 56 VAL HG21 H -6.507 2.837 6.659 1.00 . A A . 70 VAL HG21 1 1
16 18176 1 1 56 VAL HG22 H -4.928 2.398 6.004 1.00 . A A . 70 VAL HG22 1 1
16 18177 1 1 56 VAL HG23 H -6.141 3.142 4.960 1.00 . A A . 70 VAL HG23 1 1
16 18178 1 1 56 VAL N N -3.412 3.709 7.888 1.00 . A A . 70 VAL N 1 1
16 18179 1 1 56 VAL O O -6.773 4.714 8.795 1.00 . A A . 70 VAL O 1 1
16 18180 1 1 57 GLY C C -7.119 1.446 10.126 1.00 . A A . 71 GLY C 1 1
16 18181 1 1 57 GLY CA C -6.343 2.668 10.562 1.00 . A A . 71 GLY CA 1 1
16 18182 1 1 57 GLY H H -4.524 2.673 9.477 1.00 . A A . 71 GLY H 1 1
16 18183 1 1 57 GLY HA2 H -5.806 2.435 11.468 1.00 . A A . 71 GLY HA2 1 1
16 18184 1 1 57 GLY HA3 H -7.038 3.469 10.763 1.00 . A A . 71 GLY HA3 1 1
16 18185 1 1 57 GLY N N -5.396 3.113 9.559 1.00 . A A . 71 GLY N 1 1
16 18186 1 1 57 GLY O O -8.153 1.116 10.708 1.00 . A A . 71 GLY O 1 1
16 18187 1 1 58 GLN C C -6.233 -1.582 8.634 1.00 . A A . 72 GLN C 1 1
16 18188 1 1 58 GLN CA C -7.243 -0.439 8.597 1.00 . A A . 72 GLN CA 1 1
16 18189 1 1 58 GLN CB C -7.728 -0.211 7.161 1.00 . A A . 72 GLN CB 1 1
16 18190 1 1 58 GLN CD C -9.706 -1.776 6.952 1.00 . A A . 72 GLN CD 1 1
16 18191 1 1 58 GLN CG C -8.308 -1.445 6.487 1.00 . A A . 72 GLN CG 1 1
16 18192 1 1 58 GLN H H -5.799 1.095 8.672 1.00 . A A . 72 GLN H 1 1
16 18193 1 1 58 GLN HA H -8.084 -0.681 9.229 1.00 . A A . 72 GLN HA 1 1
16 18194 1 1 58 GLN HB2 H -8.490 0.554 7.171 1.00 . A A . 72 GLN HB2 1 1
16 18195 1 1 58 GLN HB3 H -6.895 0.138 6.567 1.00 . A A . 72 GLN HB3 1 1
16 18196 1 1 58 GLN HE21 H -10.458 -0.647 5.506 1.00 . A A . 72 GLN HE21 1 1
16 18197 1 1 58 GLN HE22 H -11.615 -1.433 6.523 1.00 . A A . 72 GLN HE22 1 1
16 18198 1 1 58 GLN HG2 H -8.335 -1.278 5.422 1.00 . A A . 72 GLN HG2 1 1
16 18199 1 1 58 GLN HG3 H -7.666 -2.286 6.701 1.00 . A A . 72 GLN HG3 1 1
16 18200 1 1 58 GLN N N -6.621 0.774 9.100 1.00 . A A . 72 GLN N 1 1
16 18201 1 1 58 GLN NE2 N -10.692 -1.230 6.262 1.00 . A A . 72 GLN NE2 1 1
16 18202 1 1 58 GLN O O -5.482 -1.787 7.685 1.00 . A A . 72 GLN O 1 1
16 18203 1 1 58 GLN OE1 O -9.900 -2.521 7.914 1.00 . A A . 72 GLN OE1 1 1
16 18204 1 1 59 PRO C C -5.546 -4.601 8.960 1.00 . A A . 73 PRO C 1 1
16 18205 1 1 59 PRO CA C -5.227 -3.425 9.874 1.00 . A A . 73 PRO CA 1 1
16 18206 1 1 59 PRO CB C -5.329 -3.822 11.342 1.00 . A A . 73 PRO CB 1 1
16 18207 1 1 59 PRO CD C -7.056 -2.200 10.910 1.00 . A A . 73 PRO CD 1 1
16 18208 1 1 59 PRO CG C -6.686 -3.376 11.775 1.00 . A A . 73 PRO CG 1 1
16 18209 1 1 59 PRO HA H -4.223 -3.082 9.664 1.00 . A A . 73 PRO HA 1 1
16 18210 1 1 59 PRO HB2 H -5.218 -4.892 11.429 1.00 . A A . 73 PRO HB2 1 1
16 18211 1 1 59 PRO HB3 H -4.553 -3.327 11.907 1.00 . A A . 73 PRO HB3 1 1
16 18212 1 1 59 PRO HD2 H -8.097 -2.252 10.629 1.00 . A A . 73 PRO HD2 1 1
16 18213 1 1 59 PRO HD3 H -6.850 -1.271 11.424 1.00 . A A . 73 PRO HD3 1 1
16 18214 1 1 59 PRO HG2 H -7.393 -4.177 11.634 1.00 . A A . 73 PRO HG2 1 1
16 18215 1 1 59 PRO HG3 H -6.659 -3.081 12.814 1.00 . A A . 73 PRO HG3 1 1
16 18216 1 1 59 PRO N N -6.189 -2.342 9.730 1.00 . A A . 73 PRO N 1 1
16 18217 1 1 59 PRO O O -6.442 -5.403 9.234 1.00 . A A . 73 PRO O 1 1
16 18218 1 1 60 LYS C C -3.864 -6.736 6.987 1.00 . A A . 74 LYS C 1 1
16 18219 1 1 60 LYS CA C -5.007 -5.748 6.897 1.00 . A A . 74 LYS CA 1 1
16 18220 1 1 60 LYS CB C -5.107 -5.205 5.470 1.00 . A A . 74 LYS CB 1 1
16 18221 1 1 60 LYS CD C -7.583 -5.508 5.453 1.00 . A A . 74 LYS CD 1 1
16 18222 1 1 60 LYS CE C -8.893 -5.026 4.868 1.00 . A A . 74 LYS CE 1 1
16 18223 1 1 60 LYS CG C -6.441 -4.552 5.161 1.00 . A A . 74 LYS CG 1 1
16 18224 1 1 60 LYS H H -4.161 -3.981 7.680 1.00 . A A . 74 LYS H 1 1
16 18225 1 1 60 LYS HA H -5.925 -6.259 7.141 1.00 . A A . 74 LYS HA 1 1
16 18226 1 1 60 LYS HB2 H -4.328 -4.472 5.319 1.00 . A A . 74 LYS HB2 1 1
16 18227 1 1 60 LYS HB3 H -4.960 -6.020 4.777 1.00 . A A . 74 LYS HB3 1 1
16 18228 1 1 60 LYS HD2 H -7.349 -6.473 5.030 1.00 . A A . 74 LYS HD2 1 1
16 18229 1 1 60 LYS HD3 H -7.694 -5.602 6.524 1.00 . A A . 74 LYS HD3 1 1
16 18230 1 1 60 LYS HE2 H -9.145 -4.076 5.316 1.00 . A A . 74 LYS HE2 1 1
16 18231 1 1 60 LYS HE3 H -8.774 -4.902 3.803 1.00 . A A . 74 LYS HE3 1 1
16 18232 1 1 60 LYS HG2 H -6.552 -3.670 5.772 1.00 . A A . 74 LYS HG2 1 1
16 18233 1 1 60 LYS HG3 H -6.467 -4.279 4.116 1.00 . A A . 74 LYS HG3 1 1
16 18234 1 1 60 LYS HZ1 H -10.339 -5.893 6.100 1.00 . A A . 74 LYS HZ1 1 1
16 18235 1 1 60 LYS HZ2 H -9.644 -6.972 4.995 1.00 . A A . 74 LYS HZ2 1 1
16 18236 1 1 60 LYS HZ3 H -10.780 -5.827 4.465 1.00 . A A . 74 LYS HZ3 1 1
16 18237 1 1 60 LYS N N -4.831 -4.672 7.855 1.00 . A A . 74 LYS N 1 1
16 18238 1 1 60 LYS NZ N -9.992 -5.994 5.124 1.00 . A A . 74 LYS NZ 1 1
16 18239 1 1 60 LYS O O -2.714 -6.353 7.203 1.00 . A A . 74 LYS O 1 1
16 18240 1 1 61 THR C C -2.535 -9.183 5.480 1.00 . A A . 75 THR C 1 1
16 18241 1 1 61 THR CA C -3.191 -9.051 6.848 1.00 . A A . 75 THR CA 1 1
16 18242 1 1 61 THR CB C -3.813 -10.402 7.255 1.00 . A A . 75 THR CB 1 1
16 18243 1 1 61 THR CG2 C -4.278 -10.374 8.702 1.00 . A A . 75 THR CG2 1 1
16 18244 1 1 61 THR H H -5.136 -8.242 6.683 1.00 . A A . 75 THR H 1 1
16 18245 1 1 61 THR HA H -2.439 -8.786 7.577 1.00 . A A . 75 THR HA 1 1
16 18246 1 1 61 THR HB H -3.065 -11.171 7.149 1.00 . A A . 75 THR HB 1 1
16 18247 1 1 61 THR HG1 H -5.613 -10.033 6.509 1.00 . A A . 75 THR HG1 1 1
16 18248 1 1 61 THR HG21 H -3.436 -10.168 9.347 1.00 . A A . 75 THR HG21 1 1
16 18249 1 1 61 THR HG22 H -4.705 -11.332 8.962 1.00 . A A . 75 THR HG22 1 1
16 18250 1 1 61 THR HG23 H -5.024 -9.604 8.826 1.00 . A A . 75 THR HG23 1 1
16 18251 1 1 61 THR N N -4.189 -8.003 6.827 1.00 . A A . 75 THR N 1 1
16 18252 1 1 61 THR O O -3.120 -8.801 4.462 1.00 . A A . 75 THR O 1 1
16 18253 1 1 61 THR OG1 O -4.922 -10.711 6.401 1.00 . A A . 75 THR OG1 1 1
16 18254 1 1 62 LEU C C -1.395 -10.958 3.363 1.00 . A A . 76 LEU C 1 1
16 18255 1 1 62 LEU CA C -0.618 -9.950 4.202 1.00 . A A . 76 LEU CA 1 1
16 18256 1 1 62 LEU CB C 0.802 -10.458 4.472 1.00 . A A . 76 LEU CB 1 1
16 18257 1 1 62 LEU CD1 C 1.855 -9.355 2.481 1.00 . A A . 76 LEU CD1 1 1
16 18258 1 1 62 LEU CD2 C 3.014 -11.261 3.607 1.00 . A A . 76 LEU CD2 1 1
16 18259 1 1 62 LEU CG C 1.667 -10.666 3.227 1.00 . A A . 76 LEU CG 1 1
16 18260 1 1 62 LEU H H -0.885 -9.956 6.301 1.00 . A A . 76 LEU H 1 1
16 18261 1 1 62 LEU HA H -0.567 -9.013 3.668 1.00 . A A . 76 LEU HA 1 1
16 18262 1 1 62 LEU HB2 H 1.299 -9.746 5.115 1.00 . A A . 76 LEU HB2 1 1
16 18263 1 1 62 LEU HB3 H 0.731 -11.399 4.995 1.00 . A A . 76 LEU HB3 1 1
16 18264 1 1 62 LEU HD11 H 2.482 -9.519 1.617 1.00 . A A . 76 LEU HD11 1 1
16 18265 1 1 62 LEU HD12 H 2.321 -8.632 3.133 1.00 . A A . 76 LEU HD12 1 1
16 18266 1 1 62 LEU HD13 H 0.893 -8.982 2.159 1.00 . A A . 76 LEU HD13 1 1
16 18267 1 1 62 LEU HD21 H 3.526 -10.592 4.282 1.00 . A A . 76 LEU HD21 1 1
16 18268 1 1 62 LEU HD22 H 3.611 -11.402 2.718 1.00 . A A . 76 LEU HD22 1 1
16 18269 1 1 62 LEU HD23 H 2.863 -12.215 4.093 1.00 . A A . 76 LEU HD23 1 1
16 18270 1 1 62 LEU HG H 1.169 -11.359 2.565 1.00 . A A . 76 LEU HG 1 1
16 18271 1 1 62 LEU N N -1.320 -9.715 5.455 1.00 . A A . 76 LEU N 1 1
16 18272 1 1 62 LEU O O -1.406 -10.891 2.132 1.00 . A A . 76 LEU O 1 1
16 18273 1 1 63 ASN C C -3.992 -12.226 2.586 1.00 . A A . 77 ASN C 1 1
16 18274 1 1 63 ASN CA C -2.894 -12.885 3.414 1.00 . A A . 77 ASN CA 1 1
16 18275 1 1 63 ASN CB C -3.528 -13.782 4.475 1.00 . A A . 77 ASN CB 1 1
16 18276 1 1 63 ASN CG C -4.331 -14.920 3.877 1.00 . A A . 77 ASN CG 1 1
16 18277 1 1 63 ASN H H -1.972 -11.886 5.032 1.00 . A A . 77 ASN H 1 1
16 18278 1 1 63 ASN HA H -2.272 -13.483 2.766 1.00 . A A . 77 ASN HA 1 1
16 18279 1 1 63 ASN HB2 H -2.750 -14.199 5.095 1.00 . A A . 77 ASN HB2 1 1
16 18280 1 1 63 ASN HB3 H -4.187 -13.186 5.090 1.00 . A A . 77 ASN HB3 1 1
16 18281 1 1 63 ASN HD21 H -5.646 -14.799 5.364 1.00 . A A . 77 ASN HD21 1 1
16 18282 1 1 63 ASN HD22 H -5.957 -16.018 4.174 1.00 . A A . 77 ASN HD22 1 1
16 18283 1 1 63 ASN N N -2.055 -11.879 4.053 1.00 . A A . 77 ASN N 1 1
16 18284 1 1 63 ASN ND2 N -5.420 -15.282 4.534 1.00 . A A . 77 ASN ND2 1 1
16 18285 1 1 63 ASN O O -4.231 -12.608 1.441 1.00 . A A . 77 ASN O 1 1
16 18286 1 1 63 ASN OD1 O -3.981 -15.462 2.829 1.00 . A A . 77 ASN OD1 1 1
16 18287 1 1 64 GLU C C -5.210 -9.851 1.219 1.00 . A A . 78 GLU C 1 1
16 18288 1 1 64 GLU CA C -5.711 -10.496 2.494 1.00 . A A . 78 GLU CA 1 1
16 18289 1 1 64 GLU CB C -6.300 -9.423 3.408 1.00 . A A . 78 GLU CB 1 1
16 18290 1 1 64 GLU CD C -7.628 -8.955 5.488 1.00 . A A . 78 GLU CD 1 1
16 18291 1 1 64 GLU CG C -7.252 -9.977 4.443 1.00 . A A . 78 GLU CG 1 1
16 18292 1 1 64 GLU H H -4.395 -10.970 4.087 1.00 . A A . 78 GLU H 1 1
16 18293 1 1 64 GLU HA H -6.486 -11.204 2.243 1.00 . A A . 78 GLU HA 1 1
16 18294 1 1 64 GLU HB2 H -5.492 -8.923 3.922 1.00 . A A . 78 GLU HB2 1 1
16 18295 1 1 64 GLU HB3 H -6.832 -8.701 2.805 1.00 . A A . 78 GLU HB3 1 1
16 18296 1 1 64 GLU HG2 H -8.151 -10.311 3.947 1.00 . A A . 78 GLU HG2 1 1
16 18297 1 1 64 GLU HG3 H -6.781 -10.811 4.929 1.00 . A A . 78 GLU HG3 1 1
16 18298 1 1 64 GLU N N -4.642 -11.226 3.172 1.00 . A A . 78 GLU N 1 1
16 18299 1 1 64 GLU O O -5.839 -9.967 0.174 1.00 . A A . 78 GLU O 1 1
16 18300 1 1 64 GLU OE1 O -8.737 -8.386 5.398 1.00 . A A . 78 GLU OE1 1 1
16 18301 1 1 64 GLU OE2 O -6.814 -8.717 6.407 1.00 . A A . 78 GLU OE2 1 1
16 18302 1 1 65 ILE C C -3.247 -9.457 -0.992 1.00 . A A . 79 ILE C 1 1
16 18303 1 1 65 ILE CA C -3.515 -8.485 0.157 1.00 . A A . 79 ILE CA 1 1
16 18304 1 1 65 ILE CB C -2.217 -7.734 0.525 1.00 . A A . 79 ILE CB 1 1
16 18305 1 1 65 ILE CD1 C -3.563 -5.833 1.588 1.00 . A A . 79 ILE CD1 1 1
16 18306 1 1 65 ILE CG1 C -2.442 -6.841 1.753 1.00 . A A . 79 ILE CG1 1 1
16 18307 1 1 65 ILE CG2 C -1.735 -6.902 -0.653 1.00 . A A . 79 ILE CG2 1 1
16 18308 1 1 65 ILE H H -3.583 -9.176 2.159 1.00 . A A . 79 ILE H 1 1
16 18309 1 1 65 ILE HA H -4.247 -7.759 -0.167 1.00 . A A . 79 ILE HA 1 1
16 18310 1 1 65 ILE HB H -1.458 -8.466 0.754 1.00 . A A . 79 ILE HB 1 1
16 18311 1 1 65 ILE HD11 H -3.632 -5.224 2.477 1.00 . A A . 79 ILE HD11 1 1
16 18312 1 1 65 ILE HD12 H -4.496 -6.355 1.439 1.00 . A A . 79 ILE HD12 1 1
16 18313 1 1 65 ILE HD13 H -3.361 -5.204 0.734 1.00 . A A . 79 ILE HD13 1 1
16 18314 1 1 65 ILE HG12 H -2.680 -7.463 2.602 1.00 . A A . 79 ILE HG12 1 1
16 18315 1 1 65 ILE HG13 H -1.533 -6.294 1.959 1.00 . A A . 79 ILE HG13 1 1
16 18316 1 1 65 ILE HG21 H -0.840 -6.367 -0.371 1.00 . A A . 79 ILE HG21 1 1
16 18317 1 1 65 ILE HG22 H -2.503 -6.196 -0.933 1.00 . A A . 79 ILE HG22 1 1
16 18318 1 1 65 ILE HG23 H -1.519 -7.551 -1.489 1.00 . A A . 79 ILE HG23 1 1
16 18319 1 1 65 ILE N N -4.067 -9.190 1.303 1.00 . A A . 79 ILE N 1 1
16 18320 1 1 65 ILE O O -3.605 -9.188 -2.138 1.00 . A A . 79 ILE O 1 1
16 18321 1 1 66 LYS C C -3.698 -12.192 -2.218 1.00 . A A . 80 LYS C 1 1
16 18322 1 1 66 LYS CA C -2.390 -11.631 -1.675 1.00 . A A . 80 LYS CA 1 1
16 18323 1 1 66 LYS CB C -1.555 -12.763 -1.083 1.00 . A A . 80 LYS CB 1 1
16 18324 1 1 66 LYS CD C 0.682 -13.515 -0.258 1.00 . A A . 80 LYS CD 1 1
16 18325 1 1 66 LYS CE C 2.071 -13.091 0.186 1.00 . A A . 80 LYS CE 1 1
16 18326 1 1 66 LYS CG C -0.182 -12.322 -0.620 1.00 . A A . 80 LYS CG 1 1
16 18327 1 1 66 LYS H H -2.358 -10.746 0.254 1.00 . A A . 80 LYS H 1 1
16 18328 1 1 66 LYS HA H -1.841 -11.178 -2.489 1.00 . A A . 80 LYS HA 1 1
16 18329 1 1 66 LYS HB2 H -2.080 -13.180 -0.238 1.00 . A A . 80 LYS HB2 1 1
16 18330 1 1 66 LYS HB3 H -1.430 -13.530 -1.833 1.00 . A A . 80 LYS HB3 1 1
16 18331 1 1 66 LYS HD2 H 0.209 -14.057 0.546 1.00 . A A . 80 LYS HD2 1 1
16 18332 1 1 66 LYS HD3 H 0.771 -14.155 -1.122 1.00 . A A . 80 LYS HD3 1 1
16 18333 1 1 66 LYS HE2 H 2.540 -12.543 -0.616 1.00 . A A . 80 LYS HE2 1 1
16 18334 1 1 66 LYS HE3 H 1.980 -12.454 1.052 1.00 . A A . 80 LYS HE3 1 1
16 18335 1 1 66 LYS HG2 H 0.293 -11.771 -1.414 1.00 . A A . 80 LYS HG2 1 1
16 18336 1 1 66 LYS HG3 H -0.290 -11.690 0.248 1.00 . A A . 80 LYS HG3 1 1
16 18337 1 1 66 LYS HZ1 H 2.492 -14.795 1.314 1.00 . A A . 80 LYS HZ1 1 1
16 18338 1 1 66 LYS HZ2 H 3.865 -13.945 0.815 1.00 . A A . 80 LYS HZ2 1 1
16 18339 1 1 66 LYS HZ3 H 3.012 -14.890 -0.293 1.00 . A A . 80 LYS HZ3 1 1
16 18340 1 1 66 LYS N N -2.643 -10.597 -0.675 1.00 . A A . 80 LYS N 1 1
16 18341 1 1 66 LYS NZ N 2.918 -14.261 0.530 1.00 . A A . 80 LYS NZ 1 1
16 18342 1 1 66 LYS O O -3.825 -12.461 -3.410 1.00 . A A . 80 LYS O 1 1
16 18343 1 1 67 ARG C C -6.650 -11.883 -2.682 1.00 . A A . 81 ARG C 1 1
16 18344 1 1 67 ARG CA C -5.992 -12.845 -1.697 1.00 . A A . 81 ARG CA 1 1
16 18345 1 1 67 ARG CB C -6.849 -12.979 -0.434 1.00 . A A . 81 ARG CB 1 1
16 18346 1 1 67 ARG CD C -9.080 -13.430 0.610 1.00 . A A . 81 ARG CD 1 1
16 18347 1 1 67 ARG CG C -8.304 -13.324 -0.693 1.00 . A A . 81 ARG CG 1 1
16 18348 1 1 67 ARG CZ C -11.299 -14.226 1.343 1.00 . A A . 81 ARG CZ 1 1
16 18349 1 1 67 ARG H H -4.465 -12.185 -0.382 1.00 . A A . 81 ARG H 1 1
16 18350 1 1 67 ARG HA H -5.889 -13.813 -2.161 1.00 . A A . 81 ARG HA 1 1
16 18351 1 1 67 ARG HB2 H -6.426 -13.753 0.188 1.00 . A A . 81 ARG HB2 1 1
16 18352 1 1 67 ARG HB3 H -6.815 -12.043 0.105 1.00 . A A . 81 ARG HB3 1 1
16 18353 1 1 67 ARG HD2 H -8.632 -14.203 1.216 1.00 . A A . 81 ARG HD2 1 1
16 18354 1 1 67 ARG HD3 H -9.016 -12.485 1.129 1.00 . A A . 81 ARG HD3 1 1
16 18355 1 1 67 ARG HE H -10.846 -13.628 -0.514 1.00 . A A . 81 ARG HE 1 1
16 18356 1 1 67 ARG HG2 H -8.744 -12.551 -1.304 1.00 . A A . 81 ARG HG2 1 1
16 18357 1 1 67 ARG HG3 H -8.353 -14.268 -1.212 1.00 . A A . 81 ARG HG3 1 1
16 18358 1 1 67 ARG HH11 H -9.895 -14.189 2.810 1.00 . A A . 81 ARG HH11 1 1
16 18359 1 1 67 ARG HH12 H -11.461 -14.759 3.294 1.00 . A A . 81 ARG HH12 1 1
16 18360 1 1 67 ARG HH21 H -12.908 -14.387 0.122 1.00 . A A . 81 ARG HH21 1 1
16 18361 1 1 67 ARG HH22 H -13.172 -14.870 1.766 1.00 . A A . 81 ARG HH22 1 1
16 18362 1 1 67 ARG N N -4.661 -12.370 -1.328 1.00 . A A . 81 ARG N 1 1
16 18363 1 1 67 ARG NE N -10.488 -13.759 0.393 1.00 . A A . 81 ARG NE 1 1
16 18364 1 1 67 ARG NH1 N -10.849 -14.404 2.582 1.00 . A A . 81 ARG NH1 1 1
16 18365 1 1 67 ARG NH2 N -12.560 -14.515 1.055 1.00 . A A . 81 ARG NH2 1 1
16 18366 1 1 67 ARG O O -7.192 -12.291 -3.711 1.00 . A A . 81 ARG O 1 1
16 18367 1 1 68 ILE C C -6.432 -9.435 -4.526 1.00 . A A . 82 ILE C 1 1
16 18368 1 1 68 ILE CA C -7.153 -9.556 -3.182 1.00 . A A . 82 ILE CA 1 1
16 18369 1 1 68 ILE CB C -7.114 -8.211 -2.426 1.00 . A A . 82 ILE CB 1 1
16 18370 1 1 68 ILE CD1 C -7.762 -7.174 -0.176 1.00 . A A . 82 ILE CD1 1 1
16 18371 1 1 68 ILE CG1 C -7.975 -8.306 -1.160 1.00 . A A . 82 ILE CG1 1 1
16 18372 1 1 68 ILE CG2 C -7.593 -7.076 -3.317 1.00 . A A . 82 ILE CG2 1 1
16 18373 1 1 68 ILE H H -6.101 -10.354 -1.532 1.00 . A A . 82 ILE H 1 1
16 18374 1 1 68 ILE HA H -8.187 -9.813 -3.361 1.00 . A A . 82 ILE HA 1 1
16 18375 1 1 68 ILE HB H -6.091 -8.009 -2.144 1.00 . A A . 82 ILE HB 1 1
16 18376 1 1 68 ILE HD11 H -8.040 -6.237 -0.635 1.00 . A A . 82 ILE HD11 1 1
16 18377 1 1 68 ILE HD12 H -6.721 -7.141 0.111 1.00 . A A . 82 ILE HD12 1 1
16 18378 1 1 68 ILE HD13 H -8.371 -7.341 0.702 1.00 . A A . 82 ILE HD13 1 1
16 18379 1 1 68 ILE HG12 H -9.017 -8.301 -1.443 1.00 . A A . 82 ILE HG12 1 1
16 18380 1 1 68 ILE HG13 H -7.752 -9.233 -0.652 1.00 . A A . 82 ILE HG13 1 1
16 18381 1 1 68 ILE HG21 H -8.624 -7.244 -3.588 1.00 . A A . 82 ILE HG21 1 1
16 18382 1 1 68 ILE HG22 H -6.987 -7.042 -4.212 1.00 . A A . 82 ILE HG22 1 1
16 18383 1 1 68 ILE HG23 H -7.504 -6.141 -2.786 1.00 . A A . 82 ILE HG23 1 1
16 18384 1 1 68 ILE N N -6.569 -10.605 -2.362 1.00 . A A . 82 ILE N 1 1
16 18385 1 1 68 ILE O O -7.042 -9.101 -5.543 1.00 . A A . 82 ILE O 1 1
16 18386 1 1 69 LEU C C -4.493 -10.944 -6.573 1.00 . A A . 83 LEU C 1 1
16 18387 1 1 69 LEU CA C -4.354 -9.659 -5.762 1.00 . A A . 83 LEU CA 1 1
16 18388 1 1 69 LEU CB C -2.881 -9.402 -5.444 1.00 . A A . 83 LEU CB 1 1
16 18389 1 1 69 LEU CD1 C -1.100 -7.895 -4.523 1.00 . A A . 83 LEU CD1 1 1
16 18390 1 1 69 LEU CD2 C -3.006 -6.928 -5.821 1.00 . A A . 83 LEU CD2 1 1
16 18391 1 1 69 LEU CG C -2.577 -8.023 -4.855 1.00 . A A . 83 LEU CG 1 1
16 18392 1 1 69 LEU H H -4.696 -9.967 -3.692 1.00 . A A . 83 LEU H 1 1
16 18393 1 1 69 LEU HA H -4.731 -8.839 -6.353 1.00 . A A . 83 LEU HA 1 1
16 18394 1 1 69 LEU HB2 H -2.550 -10.153 -4.742 1.00 . A A . 83 LEU HB2 1 1
16 18395 1 1 69 LEU HB3 H -2.315 -9.511 -6.355 1.00 . A A . 83 LEU HB3 1 1
16 18396 1 1 69 LEU HD11 H -0.517 -8.030 -5.422 1.00 . A A . 83 LEU HD11 1 1
16 18397 1 1 69 LEU HD12 H -0.828 -8.649 -3.801 1.00 . A A . 83 LEU HD12 1 1
16 18398 1 1 69 LEU HD13 H -0.907 -6.916 -4.112 1.00 . A A . 83 LEU HD13 1 1
16 18399 1 1 69 LEU HD21 H -2.639 -5.976 -5.472 1.00 . A A . 83 LEU HD21 1 1
16 18400 1 1 69 LEU HD22 H -4.084 -6.898 -5.875 1.00 . A A . 83 LEU HD22 1 1
16 18401 1 1 69 LEU HD23 H -2.603 -7.133 -6.800 1.00 . A A . 83 LEU HD23 1 1
16 18402 1 1 69 LEU HG H -3.136 -7.899 -3.939 1.00 . A A . 83 LEU HG 1 1
16 18403 1 1 69 LEU N N -5.139 -9.719 -4.534 1.00 . A A . 83 LEU N 1 1
16 18404 1 1 69 LEU O O -4.134 -10.975 -7.752 1.00 . A A . 83 LEU O 1 1
16 18405 1 1 70 SER C C -3.957 -13.794 -7.257 1.00 . A A . 84 SER C 1 1
16 18406 1 1 70 SER CA C -5.224 -13.304 -6.545 1.00 . A A . 84 SER CA 1 1
16 18407 1 1 70 SER CB C -6.440 -13.298 -7.490 1.00 . A A . 84 SER CB 1 1
16 18408 1 1 70 SER H H -5.298 -11.865 -4.998 1.00 . A A . 84 SER H 1 1
16 18409 1 1 70 SER HA H -5.431 -13.992 -5.737 1.00 . A A . 84 SER HA 1 1
16 18410 1 1 70 SER HB2 H -6.463 -14.225 -8.045 1.00 . A A . 84 SER HB2 1 1
16 18411 1 1 70 SER HB3 H -7.344 -13.214 -6.903 1.00 . A A . 84 SER HB3 1 1
16 18412 1 1 70 SER HG H -5.492 -11.867 -8.442 1.00 . A A . 84 SER HG 1 1
16 18413 1 1 70 SER N N -5.028 -11.986 -5.932 1.00 . A A . 84 SER N 1 1
16 18414 1 1 70 SER O O -3.851 -13.633 -8.492 1.00 . A A . 84 SER O 1 1
16 18415 1 1 70 SER OXT O -3.058 -14.324 -6.565 1.00 . A A . 84 SER OXT 1 1
16 18416 1 1 70 SER OG O -6.395 -12.220 -8.414 1.00 . A A . 84 SER OG 1 1
17 18417 1 1 1 LYS C C 27.729 12.103 -0.452 1.00 . A A . 15 LYS C 1 1
17 18418 1 1 1 LYS CA C 27.716 13.550 -0.933 1.00 . A A . 15 LYS CA 1 1
17 18419 1 1 1 LYS CB C 26.418 13.831 -1.698 1.00 . A A . 15 LYS CB 1 1
17 18420 1 1 1 LYS CD C 24.928 13.256 -3.654 1.00 . A A . 15 LYS CD 1 1
17 18421 1 1 1 LYS CE C 23.691 13.136 -2.778 1.00 . A A . 15 LYS CE 1 1
17 18422 1 1 1 LYS CG C 26.199 12.912 -2.893 1.00 . A A . 15 LYS CG 1 1
17 18423 1 1 1 LYS H1 H 28.884 13.162 -2.607 1.00 . A A . 15 LYS H1 1 1
17 18424 1 1 1 LYS H2 H 29.765 13.676 -1.260 1.00 . A A . 15 LYS H2 1 1
17 18425 1 1 1 LYS H3 H 28.860 14.789 -2.149 1.00 . A A . 15 LYS H3 1 1
17 18426 1 1 1 LYS HA H 27.773 14.204 -0.074 1.00 . A A . 15 LYS HA 1 1
17 18427 1 1 1 LYS HB2 H 25.584 13.712 -1.023 1.00 . A A . 15 LYS HB2 1 1
17 18428 1 1 1 LYS HB3 H 26.437 14.849 -2.054 1.00 . A A . 15 LYS HB3 1 1
17 18429 1 1 1 LYS HD2 H 25.002 14.270 -4.015 1.00 . A A . 15 LYS HD2 1 1
17 18430 1 1 1 LYS HD3 H 24.831 12.581 -4.493 1.00 . A A . 15 LYS HD3 1 1
17 18431 1 1 1 LYS HE2 H 23.672 12.152 -2.334 1.00 . A A . 15 LYS HE2 1 1
17 18432 1 1 1 LYS HE3 H 23.743 13.882 -1.998 1.00 . A A . 15 LYS HE3 1 1
17 18433 1 1 1 LYS HG2 H 27.040 13.004 -3.561 1.00 . A A . 15 LYS HG2 1 1
17 18434 1 1 1 LYS HG3 H 26.130 11.893 -2.539 1.00 . A A . 15 LYS HG3 1 1
17 18435 1 1 1 LYS HZ1 H 21.615 13.285 -2.933 1.00 . A A . 15 LYS HZ1 1 1
17 18436 1 1 1 LYS HZ2 H 22.358 12.605 -4.288 1.00 . A A . 15 LYS HZ2 1 1
17 18437 1 1 1 LYS HZ3 H 22.457 14.272 -4.019 1.00 . A A . 15 LYS HZ3 1 1
17 18438 1 1 1 LYS N N 28.886 13.812 -1.797 1.00 . A A . 15 LYS N 1 1
17 18439 1 1 1 LYS NZ N 22.444 13.341 -3.558 1.00 . A A . 15 LYS NZ 1 1
17 18440 1 1 1 LYS O O 28.175 11.210 -1.175 1.00 . A A . 15 LYS O 1 1
17 18441 1 1 2 PRO C C 26.027 9.712 0.605 1.00 . A A . 16 PRO C 1 1
17 18442 1 1 2 PRO CA C 27.133 10.492 1.305 1.00 . A A . 16 PRO CA 1 1
17 18443 1 1 2 PRO CB C 26.785 10.710 2.779 1.00 . A A . 16 PRO CB 1 1
17 18444 1 1 2 PRO CD C 26.788 12.863 1.740 1.00 . A A . 16 PRO CD 1 1
17 18445 1 1 2 PRO CG C 26.132 12.047 2.820 1.00 . A A . 16 PRO CG 1 1
17 18446 1 1 2 PRO HA H 28.064 9.950 1.223 1.00 . A A . 16 PRO HA 1 1
17 18447 1 1 2 PRO HB2 H 26.116 9.931 3.114 1.00 . A A . 16 PRO HB2 1 1
17 18448 1 1 2 PRO HB3 H 27.688 10.696 3.371 1.00 . A A . 16 PRO HB3 1 1
17 18449 1 1 2 PRO HD2 H 26.073 13.530 1.284 1.00 . A A . 16 PRO HD2 1 1
17 18450 1 1 2 PRO HD3 H 27.623 13.417 2.141 1.00 . A A . 16 PRO HD3 1 1
17 18451 1 1 2 PRO HG2 H 25.075 11.944 2.623 1.00 . A A . 16 PRO HG2 1 1
17 18452 1 1 2 PRO HG3 H 26.291 12.504 3.785 1.00 . A A . 16 PRO HG3 1 1
17 18453 1 1 2 PRO N N 27.250 11.849 0.774 1.00 . A A . 16 PRO N 1 1
17 18454 1 1 2 PRO O O 25.089 10.301 0.060 1.00 . A A . 16 PRO O 1 1
17 18455 1 1 3 GLU C C 25.016 6.241 0.743 1.00 . A A . 17 GLU C 1 1
17 18456 1 1 3 GLU CA C 25.153 7.544 -0.029 1.00 . A A . 17 GLU CA 1 1
17 18457 1 1 3 GLU CB C 25.551 7.266 -1.480 1.00 . A A . 17 GLU CB 1 1
17 18458 1 1 3 GLU CD C 23.219 7.375 -2.441 1.00 . A A . 17 GLU CD 1 1
17 18459 1 1 3 GLU CG C 24.477 6.547 -2.280 1.00 . A A . 17 GLU CG 1 1
17 18460 1 1 3 GLU H H 26.888 7.980 1.089 1.00 . A A . 17 GLU H 1 1
17 18461 1 1 3 GLU HA H 24.206 8.061 -0.015 1.00 . A A . 17 GLU HA 1 1
17 18462 1 1 3 GLU HB2 H 25.764 8.205 -1.970 1.00 . A A . 17 GLU HB2 1 1
17 18463 1 1 3 GLU HB3 H 26.442 6.656 -1.487 1.00 . A A . 17 GLU HB3 1 1
17 18464 1 1 3 GLU HG2 H 24.866 6.320 -3.261 1.00 . A A . 17 GLU HG2 1 1
17 18465 1 1 3 GLU HG3 H 24.223 5.629 -1.772 1.00 . A A . 17 GLU HG3 1 1
17 18466 1 1 3 GLU N N 26.135 8.395 0.619 1.00 . A A . 17 GLU N 1 1
17 18467 1 1 3 GLU O O 25.858 5.349 0.636 1.00 . A A . 17 GLU O 1 1
17 18468 1 1 3 GLU OE1 O 22.337 7.306 -1.560 1.00 . A A . 17 GLU OE1 1 1
17 18469 1 1 3 GLU OE2 O 23.101 8.094 -3.454 1.00 . A A . 17 GLU OE2 1 1
17 18470 1 1 4 VAL C C 22.344 4.442 2.241 1.00 . A A . 18 VAL C 1 1
17 18471 1 1 4 VAL CA C 23.764 4.995 2.395 1.00 . A A . 18 VAL CA 1 1
17 18472 1 1 4 VAL CB C 24.046 5.368 3.868 1.00 . A A . 18 VAL CB 1 1
17 18473 1 1 4 VAL CG1 C 23.130 6.492 4.322 1.00 . A A . 18 VAL CG1 1 1
17 18474 1 1 4 VAL CG2 C 23.930 4.159 4.785 1.00 . A A . 18 VAL CG2 1 1
17 18475 1 1 4 VAL H H 23.328 6.890 1.572 1.00 . A A . 18 VAL H 1 1
17 18476 1 1 4 VAL HA H 24.470 4.233 2.098 1.00 . A A . 18 VAL HA 1 1
17 18477 1 1 4 VAL HB H 25.062 5.733 3.923 1.00 . A A . 18 VAL HB 1 1
17 18478 1 1 4 VAL HG11 H 23.326 6.719 5.358 1.00 . A A . 18 VAL HG11 1 1
17 18479 1 1 4 VAL HG12 H 22.101 6.188 4.206 1.00 . A A . 18 VAL HG12 1 1
17 18480 1 1 4 VAL HG13 H 23.317 7.370 3.719 1.00 . A A . 18 VAL HG13 1 1
17 18481 1 1 4 VAL HG21 H 24.120 4.460 5.804 1.00 . A A . 18 VAL HG21 1 1
17 18482 1 1 4 VAL HG22 H 24.654 3.413 4.490 1.00 . A A . 18 VAL HG22 1 1
17 18483 1 1 4 VAL HG23 H 22.936 3.745 4.711 1.00 . A A . 18 VAL HG23 1 1
17 18484 1 1 4 VAL N N 23.971 6.151 1.544 1.00 . A A . 18 VAL N 1 1
17 18485 1 1 4 VAL O O 22.061 3.304 2.624 1.00 . A A . 18 VAL O 1 1
17 18486 1 1 5 GLU C C 20.002 3.634 0.536 1.00 . A A . 19 GLU C 1 1
17 18487 1 1 5 GLU CA C 20.077 4.837 1.469 1.00 . A A . 19 GLU CA 1 1
17 18488 1 1 5 GLU CB C 19.274 5.995 0.887 1.00 . A A . 19 GLU CB 1 1
17 18489 1 1 5 GLU CD C 17.075 4.793 1.238 1.00 . A A . 19 GLU CD 1 1
17 18490 1 1 5 GLU CG C 17.856 6.079 1.414 1.00 . A A . 19 GLU CG 1 1
17 18491 1 1 5 GLU H H 21.731 6.127 1.350 1.00 . A A . 19 GLU H 1 1
17 18492 1 1 5 GLU HA H 19.668 4.566 2.429 1.00 . A A . 19 GLU HA 1 1
17 18493 1 1 5 GLU HB2 H 19.777 6.919 1.124 1.00 . A A . 19 GLU HB2 1 1
17 18494 1 1 5 GLU HB3 H 19.229 5.884 -0.186 1.00 . A A . 19 GLU HB3 1 1
17 18495 1 1 5 GLU HG2 H 17.893 6.315 2.466 1.00 . A A . 19 GLU HG2 1 1
17 18496 1 1 5 GLU HG3 H 17.347 6.869 0.889 1.00 . A A . 19 GLU HG3 1 1
17 18497 1 1 5 GLU N N 21.455 5.242 1.659 1.00 . A A . 19 GLU N 1 1
17 18498 1 1 5 GLU O O 20.419 3.706 -0.620 1.00 . A A . 19 GLU O 1 1
17 18499 1 1 5 GLU OE1 O 17.203 3.896 2.099 1.00 . A A . 19 GLU OE1 1 1
17 18500 1 1 5 GLU OE2 O 16.324 4.674 0.250 1.00 . A A . 19 GLU OE2 1 1
17 18501 1 1 6 HIS C C 18.033 1.316 -0.512 1.00 . A A . 20 HIS C 1 1
17 18502 1 1 6 HIS CA C 19.352 1.321 0.259 1.00 . A A . 20 HIS CA 1 1
17 18503 1 1 6 HIS CB C 19.460 0.095 1.172 1.00 . A A . 20 HIS CB 1 1
17 18504 1 1 6 HIS CD2 C 18.985 -2.075 -0.167 1.00 . A A . 20 HIS CD2 1 1
17 18505 1 1 6 HIS CE1 C 21.045 -2.787 -0.364 1.00 . A A . 20 HIS CE1 1 1
17 18506 1 1 6 HIS CG C 19.785 -1.175 0.447 1.00 . A A . 20 HIS CG 1 1
17 18507 1 1 6 HIS H H 19.122 2.552 1.962 1.00 . A A . 20 HIS H 1 1
17 18508 1 1 6 HIS HA H 20.168 1.307 -0.449 1.00 . A A . 20 HIS HA 1 1
17 18509 1 1 6 HIS HB2 H 20.238 0.267 1.901 1.00 . A A . 20 HIS HB2 1 1
17 18510 1 1 6 HIS HB3 H 18.521 -0.045 1.685 1.00 . A A . 20 HIS HB3 1 1
17 18511 1 1 6 HIS HD1 H 21.890 -1.220 0.651 1.00 . A A . 20 HIS HD1 1 1
17 18512 1 1 6 HIS HD2 H 17.909 -2.020 -0.253 1.00 . A A . 20 HIS HD2 1 1
17 18513 1 1 6 HIS HE1 H 21.906 -3.387 -0.623 1.00 . A A . 20 HIS HE1 1 1
17 18514 1 1 6 HIS HE2 H 19.474 -3.943 -0.985 1.00 . A A . 20 HIS HE2 1 1
17 18515 1 1 6 HIS N N 19.463 2.538 1.040 1.00 . A A . 20 HIS N 1 1
17 18516 1 1 6 HIS ND1 N 21.071 -1.651 0.306 1.00 . A A . 20 HIS ND1 1 1
17 18517 1 1 6 HIS NE2 N 19.792 -3.068 -0.664 1.00 . A A . 20 HIS NE2 1 1
17 18518 1 1 6 HIS O O 18.016 1.508 -1.726 1.00 . A A . 20 HIS O 1 1
17 18519 1 1 7 THR C C 14.544 1.641 0.543 1.00 . A A . 21 THR C 1 1
17 18520 1 1 7 THR CA C 15.609 1.114 -0.432 1.00 . A A . 21 THR CA 1 1
17 18521 1 1 7 THR CB C 15.223 -0.309 -0.909 1.00 . A A . 21 THR CB 1 1
17 18522 1 1 7 THR CG2 C 14.113 -0.265 -1.952 1.00 . A A . 21 THR CG2 1 1
17 18523 1 1 7 THR H H 16.995 0.935 1.158 1.00 . A A . 21 THR H 1 1
17 18524 1 1 7 THR HA H 15.649 1.763 -1.293 1.00 . A A . 21 THR HA 1 1
17 18525 1 1 7 THR HB H 14.880 -0.880 -0.060 1.00 . A A . 21 THR HB 1 1
17 18526 1 1 7 THR HG1 H 16.884 -0.311 -1.980 1.00 . A A . 21 THR HG1 1 1
17 18527 1 1 7 THR HG21 H 14.444 0.307 -2.807 1.00 . A A . 21 THR HG21 1 1
17 18528 1 1 7 THR HG22 H 13.235 0.200 -1.527 1.00 . A A . 21 THR HG22 1 1
17 18529 1 1 7 THR HG23 H 13.872 -1.271 -2.263 1.00 . A A . 21 THR HG23 1 1
17 18530 1 1 7 THR N N 16.926 1.110 0.196 1.00 . A A . 21 THR N 1 1
17 18531 1 1 7 THR O O 13.341 1.480 0.323 1.00 . A A . 21 THR O 1 1
17 18532 1 1 7 THR OG1 O 16.365 -0.958 -1.485 1.00 . A A . 21 THR OG1 1 1
17 18533 1 1 8 HIS C C 13.204 3.921 2.112 1.00 . A A . 22 HIS C 1 1
17 18534 1 1 8 HIS CA C 14.070 2.790 2.639 1.00 . A A . 22 HIS CA 1 1
17 18535 1 1 8 HIS CB C 14.825 3.286 3.877 1.00 . A A . 22 HIS CB 1 1
17 18536 1 1 8 HIS CD2 C 16.623 1.491 4.409 1.00 . A A . 22 HIS CD2 1 1
17 18537 1 1 8 HIS CE1 C 15.845 0.832 6.343 1.00 . A A . 22 HIS CE1 1 1
17 18538 1 1 8 HIS CG C 15.504 2.209 4.664 1.00 . A A . 22 HIS CG 1 1
17 18539 1 1 8 HIS H H 15.945 2.531 1.672 1.00 . A A . 22 HIS H 1 1
17 18540 1 1 8 HIS HA H 13.433 1.965 2.923 1.00 . A A . 22 HIS HA 1 1
17 18541 1 1 8 HIS HB2 H 15.577 3.991 3.566 1.00 . A A . 22 HIS HB2 1 1
17 18542 1 1 8 HIS HB3 H 14.126 3.784 4.533 1.00 . A A . 22 HIS HB3 1 1
17 18543 1 1 8 HIS HD1 H 14.237 2.099 6.341 1.00 . A A . 22 HIS HD1 1 1
17 18544 1 1 8 HIS HD2 H 17.252 1.575 3.533 1.00 . A A . 22 HIS HD2 1 1
17 18545 1 1 8 HIS HE1 H 15.728 0.308 7.279 1.00 . A A . 22 HIS HE1 1 1
17 18546 1 1 8 HIS HE2 H 17.382 -0.162 5.441 1.00 . A A . 22 HIS HE2 1 1
17 18547 1 1 8 HIS N N 14.986 2.314 1.604 1.00 . A A . 22 HIS N 1 1
17 18548 1 1 8 HIS ND1 N 15.044 1.771 5.883 1.00 . A A . 22 HIS ND1 1 1
17 18549 1 1 8 HIS NE2 N 16.815 0.640 5.468 1.00 . A A . 22 HIS NE2 1 1
17 18550 1 1 8 HIS O O 11.998 3.941 2.333 1.00 . A A . 22 HIS O 1 1
17 18551 1 1 9 SER C C 12.158 5.617 -0.204 1.00 . A A . 23 SER C 1 1
17 18552 1 1 9 SER CA C 13.125 6.023 0.900 1.00 . A A . 23 SER CA 1 1
17 18553 1 1 9 SER CB C 14.130 7.056 0.382 1.00 . A A . 23 SER CB 1 1
17 18554 1 1 9 SER H H 14.782 4.737 1.186 1.00 . A A . 23 SER H 1 1
17 18555 1 1 9 SER HA H 12.562 6.452 1.717 1.00 . A A . 23 SER HA 1 1
17 18556 1 1 9 SER HB2 H 14.897 7.212 1.125 1.00 . A A . 23 SER HB2 1 1
17 18557 1 1 9 SER HB3 H 14.583 6.691 -0.527 1.00 . A A . 23 SER HB3 1 1
17 18558 1 1 9 SER HG H 12.995 8.570 0.889 1.00 . A A . 23 SER HG 1 1
17 18559 1 1 9 SER N N 13.824 4.851 1.398 1.00 . A A . 23 SER N 1 1
17 18560 1 1 9 SER O O 11.084 6.201 -0.353 1.00 . A A . 23 SER O 1 1
17 18561 1 1 9 SER OG O 13.503 8.298 0.111 1.00 . A A . 23 SER OG 1 1
17 18562 1 1 10 GLU C C 10.425 3.469 -1.415 1.00 . A A . 24 GLU C 1 1
17 18563 1 1 10 GLU CA C 11.691 4.069 -2.018 1.00 . A A . 24 GLU CA 1 1
17 18564 1 1 10 GLU CB C 12.454 3.010 -2.823 1.00 . A A . 24 GLU CB 1 1
17 18565 1 1 10 GLU CD C 11.086 3.216 -4.937 1.00 . A A . 24 GLU CD 1 1
17 18566 1 1 10 GLU CG C 11.611 2.289 -3.864 1.00 . A A . 24 GLU CG 1 1
17 18567 1 1 10 GLU H H 13.420 4.192 -0.810 1.00 . A A . 24 GLU H 1 1
17 18568 1 1 10 GLU HA H 11.415 4.887 -2.670 1.00 . A A . 24 GLU HA 1 1
17 18569 1 1 10 GLU HB2 H 13.278 3.488 -3.331 1.00 . A A . 24 GLU HB2 1 1
17 18570 1 1 10 GLU HB3 H 12.848 2.273 -2.138 1.00 . A A . 24 GLU HB3 1 1
17 18571 1 1 10 GLU HG2 H 12.215 1.528 -4.332 1.00 . A A . 24 GLU HG2 1 1
17 18572 1 1 10 GLU HG3 H 10.771 1.825 -3.367 1.00 . A A . 24 GLU HG3 1 1
17 18573 1 1 10 GLU N N 12.541 4.598 -0.966 1.00 . A A . 24 GLU N 1 1
17 18574 1 1 10 GLU O O 9.314 3.784 -1.840 1.00 . A A . 24 GLU O 1 1
17 18575 1 1 10 GLU OE1 O 9.992 3.783 -4.757 1.00 . A A . 24 GLU OE1 1 1
17 18576 1 1 10 GLU OE2 O 11.768 3.390 -5.967 1.00 . A A . 24 GLU OE2 1 1
17 18577 1 1 11 ARG C C 8.663 3.090 1.026 1.00 . A A . 25 ARG C 1 1
17 18578 1 1 11 ARG CA C 9.479 2.033 0.290 1.00 . A A . 25 ARG CA 1 1
17 18579 1 1 11 ARG CB C 9.981 0.957 1.259 1.00 . A A . 25 ARG CB 1 1
17 18580 1 1 11 ARG CD C 9.501 -0.456 3.283 1.00 . A A . 25 ARG CD 1 1
17 18581 1 1 11 ARG CG C 9.052 0.718 2.433 1.00 . A A . 25 ARG CG 1 1
17 18582 1 1 11 ARG CZ C 9.721 -2.903 3.046 1.00 . A A . 25 ARG CZ 1 1
17 18583 1 1 11 ARG H H 11.508 2.445 -0.080 1.00 . A A . 25 ARG H 1 1
17 18584 1 1 11 ARG HA H 8.852 1.568 -0.457 1.00 . A A . 25 ARG HA 1 1
17 18585 1 1 11 ARG HB2 H 10.094 0.027 0.721 1.00 . A A . 25 ARG HB2 1 1
17 18586 1 1 11 ARG HB3 H 10.944 1.258 1.645 1.00 . A A . 25 ARG HB3 1 1
17 18587 1 1 11 ARG HD2 H 10.567 -0.382 3.441 1.00 . A A . 25 ARG HD2 1 1
17 18588 1 1 11 ARG HD3 H 8.994 -0.409 4.235 1.00 . A A . 25 ARG HD3 1 1
17 18589 1 1 11 ARG HE H 8.557 -1.735 1.898 1.00 . A A . 25 ARG HE 1 1
17 18590 1 1 11 ARG HG2 H 9.038 1.607 3.043 1.00 . A A . 25 ARG HG2 1 1
17 18591 1 1 11 ARG HG3 H 8.060 0.523 2.054 1.00 . A A . 25 ARG HG3 1 1
17 18592 1 1 11 ARG HH11 H 10.863 -2.097 4.515 1.00 . A A . 25 ARG HH11 1 1
17 18593 1 1 11 ARG HH12 H 10.972 -3.820 4.351 1.00 . A A . 25 ARG HH12 1 1
17 18594 1 1 11 ARG HH21 H 8.704 -4.000 1.683 1.00 . A A . 25 ARG HH21 1 1
17 18595 1 1 11 ARG HH22 H 9.750 -4.905 2.730 1.00 . A A . 25 ARG HH22 1 1
17 18596 1 1 11 ARG N N 10.600 2.645 -0.391 1.00 . A A . 25 ARG N 1 1
17 18597 1 1 11 ARG NE N 9.206 -1.740 2.652 1.00 . A A . 25 ARG NE 1 1
17 18598 1 1 11 ARG NH1 N 10.590 -2.943 4.049 1.00 . A A . 25 ARG NH1 1 1
17 18599 1 1 11 ARG NH2 N 9.363 -4.026 2.438 1.00 . A A . 25 ARG NH2 1 1
17 18600 1 1 11 ARG O O 7.438 3.143 0.892 1.00 . A A . 25 ARG O 1 1
17 18601 1 1 12 GLU C C 7.814 5.870 1.720 1.00 . A A . 26 GLU C 1 1
17 18602 1 1 12 GLU CA C 8.699 4.965 2.569 1.00 . A A . 26 GLU CA 1 1
17 18603 1 1 12 GLU CB C 9.735 5.799 3.323 1.00 . A A . 26 GLU CB 1 1
17 18604 1 1 12 GLU CD C 10.144 7.710 4.919 1.00 . A A . 26 GLU CD 1 1
17 18605 1 1 12 GLU CG C 9.120 6.910 4.149 1.00 . A A . 26 GLU CG 1 1
17 18606 1 1 12 GLU H H 10.337 3.900 1.771 1.00 . A A . 26 GLU H 1 1
17 18607 1 1 12 GLU HA H 8.076 4.457 3.287 1.00 . A A . 26 GLU HA 1 1
17 18608 1 1 12 GLU HB2 H 10.291 5.151 3.984 1.00 . A A . 26 GLU HB2 1 1
17 18609 1 1 12 GLU HB3 H 10.414 6.243 2.609 1.00 . A A . 26 GLU HB3 1 1
17 18610 1 1 12 GLU HG2 H 8.594 7.575 3.484 1.00 . A A . 26 GLU HG2 1 1
17 18611 1 1 12 GLU HG3 H 8.422 6.476 4.848 1.00 . A A . 26 GLU HG3 1 1
17 18612 1 1 12 GLU N N 9.353 3.952 1.762 1.00 . A A . 26 GLU N 1 1
17 18613 1 1 12 GLU O O 6.678 6.163 2.102 1.00 . A A . 26 GLU O 1 1
17 18614 1 1 12 GLU OE1 O 10.763 8.615 4.324 1.00 . A A . 26 GLU OE1 1 1
17 18615 1 1 12 GLU OE2 O 10.322 7.455 6.130 1.00 . A A . 26 GLU OE2 1 1
17 18616 1 1 13 LYS C C 6.372 6.507 -0.926 1.00 . A A . 27 LYS C 1 1
17 18617 1 1 13 LYS CA C 7.558 7.213 -0.276 1.00 . A A . 27 LYS CA 1 1
17 18618 1 1 13 LYS CB C 8.445 7.890 -1.335 1.00 . A A . 27 LYS CB 1 1
17 18619 1 1 13 LYS CD C 9.258 8.000 -3.691 1.00 . A A . 27 LYS CD 1 1
17 18620 1 1 13 LYS CE C 9.477 7.274 -5.009 1.00 . A A . 27 LYS CE 1 1
17 18621 1 1 13 LYS CG C 8.673 7.096 -2.614 1.00 . A A . 27 LYS CG 1 1
17 18622 1 1 13 LYS H H 9.205 5.996 0.278 1.00 . A A . 27 LYS H 1 1
17 18623 1 1 13 LYS HA H 7.165 7.980 0.377 1.00 . A A . 27 LYS HA 1 1
17 18624 1 1 13 LYS HB2 H 7.996 8.830 -1.608 1.00 . A A . 27 LYS HB2 1 1
17 18625 1 1 13 LYS HB3 H 9.412 8.084 -0.892 1.00 . A A . 27 LYS HB3 1 1
17 18626 1 1 13 LYS HD2 H 8.580 8.822 -3.860 1.00 . A A . 27 LYS HD2 1 1
17 18627 1 1 13 LYS HD3 H 10.206 8.384 -3.343 1.00 . A A . 27 LYS HD3 1 1
17 18628 1 1 13 LYS HE2 H 8.574 6.743 -5.266 1.00 . A A . 27 LYS HE2 1 1
17 18629 1 1 13 LYS HE3 H 9.693 8.005 -5.774 1.00 . A A . 27 LYS HE3 1 1
17 18630 1 1 13 LYS HG2 H 9.361 6.288 -2.414 1.00 . A A . 27 LYS HG2 1 1
17 18631 1 1 13 LYS HG3 H 7.730 6.699 -2.958 1.00 . A A . 27 LYS HG3 1 1
17 18632 1 1 13 LYS HZ1 H 10.943 6.086 -5.896 1.00 . A A . 27 LYS HZ1 1 1
17 18633 1 1 13 LYS HZ2 H 10.278 5.414 -4.493 1.00 . A A . 27 LYS HZ2 1 1
17 18634 1 1 13 LYS HZ3 H 11.383 6.696 -4.379 1.00 . A A . 27 LYS HZ3 1 1
17 18635 1 1 13 LYS N N 8.313 6.296 0.563 1.00 . A A . 27 LYS N 1 1
17 18636 1 1 13 LYS NZ N 10.599 6.304 -4.938 1.00 . A A . 27 LYS NZ 1 1
17 18637 1 1 13 LYS O O 5.315 7.108 -1.107 1.00 . A A . 27 LYS O 1 1
17 18638 1 1 14 ARG C C 4.329 4.255 -0.822 1.00 . A A . 28 ARG C 1 1
17 18639 1 1 14 ARG CA C 5.442 4.456 -1.839 1.00 . A A . 28 ARG CA 1 1
17 18640 1 1 14 ARG CB C 5.922 3.098 -2.343 1.00 . A A . 28 ARG CB 1 1
17 18641 1 1 14 ARG CD C 7.143 1.787 -4.094 1.00 . A A . 28 ARG CD 1 1
17 18642 1 1 14 ARG CG C 6.827 3.173 -3.557 1.00 . A A . 28 ARG CG 1 1
17 18643 1 1 14 ARG CZ C 8.663 0.019 -3.277 1.00 . A A . 28 ARG CZ 1 1
17 18644 1 1 14 ARG H H 7.401 4.794 -1.094 1.00 . A A . 28 ARG H 1 1
17 18645 1 1 14 ARG HA H 5.050 5.022 -2.671 1.00 . A A . 28 ARG HA 1 1
17 18646 1 1 14 ARG HB2 H 6.464 2.604 -1.549 1.00 . A A . 28 ARG HB2 1 1
17 18647 1 1 14 ARG HB3 H 5.061 2.502 -2.600 1.00 . A A . 28 ARG HB3 1 1
17 18648 1 1 14 ARG HD2 H 6.231 1.344 -4.466 1.00 . A A . 28 ARG HD2 1 1
17 18649 1 1 14 ARG HD3 H 7.852 1.882 -4.900 1.00 . A A . 28 ARG HD3 1 1
17 18650 1 1 14 ARG HE H 7.337 1.001 -2.150 1.00 . A A . 28 ARG HE 1 1
17 18651 1 1 14 ARG HG2 H 6.334 3.745 -4.329 1.00 . A A . 28 ARG HG2 1 1
17 18652 1 1 14 ARG HG3 H 7.750 3.660 -3.279 1.00 . A A . 28 ARG HG3 1 1
17 18653 1 1 14 ARG HH11 H 8.890 0.454 -5.244 1.00 . A A . 28 ARG HH11 1 1
17 18654 1 1 14 ARG HH12 H 9.923 -0.799 -4.642 1.00 . A A . 28 ARG HH12 1 1
17 18655 1 1 14 ARG HH21 H 8.671 -0.623 -1.352 1.00 . A A . 28 ARG HH21 1 1
17 18656 1 1 14 ARG HH22 H 9.799 -1.421 -2.415 1.00 . A A . 28 ARG HH22 1 1
17 18657 1 1 14 ARG N N 6.533 5.226 -1.253 1.00 . A A . 28 ARG N 1 1
17 18658 1 1 14 ARG NE N 7.705 0.917 -3.061 1.00 . A A . 28 ARG NE 1 1
17 18659 1 1 14 ARG NH1 N 9.202 -0.119 -4.484 1.00 . A A . 28 ARG NH1 1 1
17 18660 1 1 14 ARG NH2 N 9.083 -0.735 -2.271 1.00 . A A . 28 ARG NH2 1 1
17 18661 1 1 14 ARG O O 3.156 4.485 -1.118 1.00 . A A . 28 ARG O 1 1
17 18662 1 1 15 VAL C C 3.093 5.006 1.780 1.00 . A A . 29 VAL C 1 1
17 18663 1 1 15 VAL CA C 3.752 3.669 1.463 1.00 . A A . 29 VAL CA 1 1
17 18664 1 1 15 VAL CB C 4.427 3.102 2.732 1.00 . A A . 29 VAL CB 1 1
17 18665 1 1 15 VAL CG1 C 3.435 3.011 3.885 1.00 . A A . 29 VAL CG1 1 1
17 18666 1 1 15 VAL CG2 C 5.035 1.737 2.449 1.00 . A A . 29 VAL CG2 1 1
17 18667 1 1 15 VAL H H 5.656 3.622 0.539 1.00 . A A . 29 VAL H 1 1
17 18668 1 1 15 VAL HA H 2.994 2.971 1.137 1.00 . A A . 29 VAL HA 1 1
17 18669 1 1 15 VAL HB H 5.223 3.771 3.024 1.00 . A A . 29 VAL HB 1 1
17 18670 1 1 15 VAL HG11 H 3.935 2.626 4.761 1.00 . A A . 29 VAL HG11 1 1
17 18671 1 1 15 VAL HG12 H 2.627 2.349 3.612 1.00 . A A . 29 VAL HG12 1 1
17 18672 1 1 15 VAL HG13 H 3.040 3.992 4.098 1.00 . A A . 29 VAL HG13 1 1
17 18673 1 1 15 VAL HG21 H 5.772 1.827 1.666 1.00 . A A . 29 VAL HG21 1 1
17 18674 1 1 15 VAL HG22 H 4.257 1.055 2.136 1.00 . A A . 29 VAL HG22 1 1
17 18675 1 1 15 VAL HG23 H 5.504 1.360 3.345 1.00 . A A . 29 VAL HG23 1 1
17 18676 1 1 15 VAL N N 4.708 3.835 0.380 1.00 . A A . 29 VAL N 1 1
17 18677 1 1 15 VAL O O 1.890 5.075 2.001 1.00 . A A . 29 VAL O 1 1
17 18678 1 1 16 SER C C 2.296 7.770 0.987 1.00 . A A . 30 SER C 1 1
17 18679 1 1 16 SER CA C 3.387 7.416 1.997 1.00 . A A . 30 SER CA 1 1
17 18680 1 1 16 SER CB C 4.538 8.424 1.906 1.00 . A A . 30 SER CB 1 1
17 18681 1 1 16 SER H H 4.846 5.943 1.575 1.00 . A A . 30 SER H 1 1
17 18682 1 1 16 SER HA H 2.968 7.445 2.990 1.00 . A A . 30 SER HA 1 1
17 18683 1 1 16 SER HB2 H 5.309 8.149 2.610 1.00 . A A . 30 SER HB2 1 1
17 18684 1 1 16 SER HB3 H 4.944 8.410 0.905 1.00 . A A . 30 SER HB3 1 1
17 18685 1 1 16 SER HG H 3.916 9.808 3.148 1.00 . A A . 30 SER HG 1 1
17 18686 1 1 16 SER N N 3.888 6.069 1.756 1.00 . A A . 30 SER N 1 1
17 18687 1 1 16 SER O O 1.239 8.291 1.356 1.00 . A A . 30 SER O 1 1
17 18688 1 1 16 SER OG O 4.104 9.740 2.201 1.00 . A A . 30 SER OG 1 1
17 18689 1 1 17 ASN C C 0.321 6.907 -1.134 1.00 . A A . 31 ASN C 1 1
17 18690 1 1 17 ASN CA C 1.593 7.715 -1.352 1.00 . A A . 31 ASN CA 1 1
17 18691 1 1 17 ASN CB C 2.190 7.352 -2.716 1.00 . A A . 31 ASN CB 1 1
17 18692 1 1 17 ASN CG C 3.342 8.248 -3.127 1.00 . A A . 31 ASN CG 1 1
17 18693 1 1 17 ASN H H 3.422 7.066 -0.510 1.00 . A A . 31 ASN H 1 1
17 18694 1 1 17 ASN HA H 1.347 8.766 -1.339 1.00 . A A . 31 ASN HA 1 1
17 18695 1 1 17 ASN HB2 H 2.549 6.336 -2.682 1.00 . A A . 31 ASN HB2 1 1
17 18696 1 1 17 ASN HB3 H 1.418 7.427 -3.464 1.00 . A A . 31 ASN HB3 1 1
17 18697 1 1 17 ASN HD21 H 4.150 6.769 -4.174 1.00 . A A . 31 ASN HD21 1 1
17 18698 1 1 17 ASN HD22 H 5.012 8.263 -4.201 1.00 . A A . 31 ASN HD22 1 1
17 18699 1 1 17 ASN N N 2.554 7.464 -0.283 1.00 . A A . 31 ASN N 1 1
17 18700 1 1 17 ASN ND2 N 4.261 7.704 -3.909 1.00 . A A . 31 ASN ND2 1 1
17 18701 1 1 17 ASN O O -0.782 7.379 -1.405 1.00 . A A . 31 ASN O 1 1
17 18702 1 1 17 ASN OD1 O 3.407 9.416 -2.750 1.00 . A A . 31 ASN OD1 1 1
17 18703 1 1 18 ALA C C -1.459 5.261 0.795 1.00 . A A . 32 ALA C 1 1
17 18704 1 1 18 ALA CA C -0.640 4.801 -0.402 1.00 . A A . 32 ALA CA 1 1
17 18705 1 1 18 ALA CB C -0.149 3.380 -0.196 1.00 . A A . 32 ALA CB 1 1
17 18706 1 1 18 ALA H H 1.393 5.371 -0.453 1.00 . A A . 32 ALA H 1 1
17 18707 1 1 18 ALA HA H -1.273 4.813 -1.275 1.00 . A A . 32 ALA HA 1 1
17 18708 1 1 18 ALA HB1 H 0.490 3.344 0.673 1.00 . A A . 32 ALA HB1 1 1
17 18709 1 1 18 ALA HB2 H 0.406 3.062 -1.065 1.00 . A A . 32 ALA HB2 1 1
17 18710 1 1 18 ALA HB3 H -0.995 2.726 -0.048 1.00 . A A . 32 ALA HB3 1 1
17 18711 1 1 18 ALA N N 0.485 5.687 -0.647 1.00 . A A . 32 ALA N 1 1
17 18712 1 1 18 ALA O O -2.682 5.312 0.725 1.00 . A A . 32 ALA O 1 1
17 18713 1 1 19 VAL C C -2.295 7.303 2.831 1.00 . A A . 33 VAL C 1 1
17 18714 1 1 19 VAL CA C -1.457 6.055 3.095 1.00 . A A . 33 VAL CA 1 1
17 18715 1 1 19 VAL CB C -0.450 6.331 4.238 1.00 . A A . 33 VAL CB 1 1
17 18716 1 1 19 VAL CG1 C -1.153 6.828 5.494 1.00 . A A . 33 VAL CG1 1 1
17 18717 1 1 19 VAL CG2 C 0.345 5.078 4.556 1.00 . A A . 33 VAL CG2 1 1
17 18718 1 1 19 VAL H H 0.202 5.589 1.860 1.00 . A A . 33 VAL H 1 1
17 18719 1 1 19 VAL HA H -2.114 5.255 3.410 1.00 . A A . 33 VAL HA 1 1
17 18720 1 1 19 VAL HB H 0.238 7.095 3.910 1.00 . A A . 33 VAL HB 1 1
17 18721 1 1 19 VAL HG11 H -1.818 6.060 5.859 1.00 . A A . 33 VAL HG11 1 1
17 18722 1 1 19 VAL HG12 H -1.722 7.716 5.263 1.00 . A A . 33 VAL HG12 1 1
17 18723 1 1 19 VAL HG13 H -0.418 7.057 6.252 1.00 . A A . 33 VAL HG13 1 1
17 18724 1 1 19 VAL HG21 H -0.326 4.307 4.908 1.00 . A A . 33 VAL HG21 1 1
17 18725 1 1 19 VAL HG22 H 1.075 5.298 5.320 1.00 . A A . 33 VAL HG22 1 1
17 18726 1 1 19 VAL HG23 H 0.849 4.735 3.664 1.00 . A A . 33 VAL HG23 1 1
17 18727 1 1 19 VAL N N -0.781 5.622 1.877 1.00 . A A . 33 VAL N 1 1
17 18728 1 1 19 VAL O O -3.431 7.409 3.290 1.00 . A A . 33 VAL O 1 1
17 18729 1 1 20 GLU C C -3.635 9.179 0.820 1.00 . A A . 34 GLU C 1 1
17 18730 1 1 20 GLU CA C -2.448 9.463 1.745 1.00 . A A . 34 GLU CA 1 1
17 18731 1 1 20 GLU CB C -1.491 10.486 1.116 1.00 . A A . 34 GLU CB 1 1
17 18732 1 1 20 GLU CD C -0.207 11.250 -0.911 1.00 . A A . 34 GLU CD 1 1
17 18733 1 1 20 GLU CG C -1.102 10.187 -0.319 1.00 . A A . 34 GLU CG 1 1
17 18734 1 1 20 GLU H H -0.834 8.091 1.712 1.00 . A A . 34 GLU H 1 1
17 18735 1 1 20 GLU HA H -2.829 9.868 2.672 1.00 . A A . 34 GLU HA 1 1
17 18736 1 1 20 GLU HB2 H -1.950 11.459 1.145 1.00 . A A . 34 GLU HB2 1 1
17 18737 1 1 20 GLU HB3 H -0.584 10.507 1.704 1.00 . A A . 34 GLU HB3 1 1
17 18738 1 1 20 GLU HG2 H -0.580 9.242 -0.348 1.00 . A A . 34 GLU HG2 1 1
17 18739 1 1 20 GLU HG3 H -2.000 10.120 -0.916 1.00 . A A . 34 GLU HG3 1 1
17 18740 1 1 20 GLU N N -1.739 8.233 2.065 1.00 . A A . 34 GLU N 1 1
17 18741 1 1 20 GLU O O -4.698 9.783 0.957 1.00 . A A . 34 GLU O 1 1
17 18742 1 1 20 GLU OE1 O -0.663 11.990 -1.807 1.00 . A A . 34 GLU OE1 1 1
17 18743 1 1 20 GLU OE2 O 0.959 11.354 -0.491 1.00 . A A . 34 GLU OE2 1 1
17 18744 1 1 21 PHE C C -5.621 7.118 -0.372 1.00 . A A . 35 PHE C 1 1
17 18745 1 1 21 PHE CA C -4.502 7.888 -1.062 1.00 . A A . 35 PHE CA 1 1
17 18746 1 1 21 PHE CB C -3.902 7.056 -2.203 1.00 . A A . 35 PHE CB 1 1
17 18747 1 1 21 PHE CD1 C -5.283 5.201 -3.183 1.00 . A A . 35 PHE CD1 1 1
17 18748 1 1 21 PHE CD2 C -5.476 7.379 -4.136 1.00 . A A . 35 PHE CD2 1 1
17 18749 1 1 21 PHE CE1 C -6.206 4.718 -4.092 1.00 . A A . 35 PHE CE1 1 1
17 18750 1 1 21 PHE CE2 C -6.399 6.901 -5.047 1.00 . A A . 35 PHE CE2 1 1
17 18751 1 1 21 PHE CG C -4.909 6.536 -3.193 1.00 . A A . 35 PHE CG 1 1
17 18752 1 1 21 PHE CZ C -6.765 5.570 -5.025 1.00 . A A . 35 PHE CZ 1 1
17 18753 1 1 21 PHE H H -2.590 7.781 -0.156 1.00 . A A . 35 PHE H 1 1
17 18754 1 1 21 PHE HA H -4.908 8.803 -1.469 1.00 . A A . 35 PHE HA 1 1
17 18755 1 1 21 PHE HB2 H -3.194 7.663 -2.744 1.00 . A A . 35 PHE HB2 1 1
17 18756 1 1 21 PHE HB3 H -3.385 6.206 -1.780 1.00 . A A . 35 PHE HB3 1 1
17 18757 1 1 21 PHE HD1 H -4.847 4.535 -2.454 1.00 . A A . 35 PHE HD1 1 1
17 18758 1 1 21 PHE HD2 H -5.193 8.420 -4.154 1.00 . A A . 35 PHE HD2 1 1
17 18759 1 1 21 PHE HE1 H -6.486 3.675 -4.074 1.00 . A A . 35 PHE HE1 1 1
17 18760 1 1 21 PHE HE2 H -6.836 7.569 -5.777 1.00 . A A . 35 PHE HE2 1 1
17 18761 1 1 21 PHE HZ H -7.486 5.195 -5.736 1.00 . A A . 35 PHE HZ 1 1
17 18762 1 1 21 PHE N N -3.453 8.245 -0.110 1.00 . A A . 35 PHE N 1 1
17 18763 1 1 21 PHE O O -6.800 7.381 -0.596 1.00 . A A . 35 PHE O 1 1
17 18764 1 1 22 LEU C C -7.038 6.200 2.175 1.00 . A A . 36 LEU C 1 1
17 18765 1 1 22 LEU CA C -6.196 5.365 1.217 1.00 . A A . 36 LEU CA 1 1
17 18766 1 1 22 LEU CB C -5.465 4.269 1.980 1.00 . A A . 36 LEU CB 1 1
17 18767 1 1 22 LEU CD1 C -4.047 2.209 1.983 1.00 . A A . 36 LEU CD1 1 1
17 18768 1 1 22 LEU CD2 C -5.915 2.429 0.340 1.00 . A A . 36 LEU CD2 1 1
17 18769 1 1 22 LEU CG C -4.841 3.172 1.118 1.00 . A A . 36 LEU CG 1 1
17 18770 1 1 22 LEU H H -4.276 6.035 0.634 1.00 . A A . 36 LEU H 1 1
17 18771 1 1 22 LEU HA H -6.852 4.906 0.493 1.00 . A A . 36 LEU HA 1 1
17 18772 1 1 22 LEU HB2 H -4.677 4.736 2.547 1.00 . A A . 36 LEU HB2 1 1
17 18773 1 1 22 LEU HB3 H -6.160 3.809 2.666 1.00 . A A . 36 LEU HB3 1 1
17 18774 1 1 22 LEU HD11 H -3.265 2.749 2.497 1.00 . A A . 36 LEU HD11 1 1
17 18775 1 1 22 LEU HD12 H -3.606 1.445 1.360 1.00 . A A . 36 LEU HD12 1 1
17 18776 1 1 22 LEU HD13 H -4.703 1.749 2.706 1.00 . A A . 36 LEU HD13 1 1
17 18777 1 1 22 LEU HD21 H -5.465 1.616 -0.210 1.00 . A A . 36 LEU HD21 1 1
17 18778 1 1 22 LEU HD22 H -6.395 3.106 -0.350 1.00 . A A . 36 LEU HD22 1 1
17 18779 1 1 22 LEU HD23 H -6.649 2.035 1.028 1.00 . A A . 36 LEU HD23 1 1
17 18780 1 1 22 LEU HG H -4.163 3.623 0.407 1.00 . A A . 36 LEU HG 1 1
17 18781 1 1 22 LEU N N -5.241 6.187 0.488 1.00 . A A . 36 LEU N 1 1
17 18782 1 1 22 LEU O O -8.190 5.871 2.447 1.00 . A A . 36 LEU O 1 1
17 18783 1 1 23 LEU C C -8.041 9.148 3.012 1.00 . A A . 37 LEU C 1 1
17 18784 1 1 23 LEU CA C -7.137 8.115 3.668 1.00 . A A . 37 LEU CA 1 1
17 18785 1 1 23 LEU CB C -6.118 8.821 4.565 1.00 . A A . 37 LEU CB 1 1
17 18786 1 1 23 LEU CD1 C -4.635 8.787 6.581 1.00 . A A . 37 LEU CD1 1 1
17 18787 1 1 23 LEU CD2 C -6.958 7.871 6.713 1.00 . A A . 37 LEU CD2 1 1
17 18788 1 1 23 LEU CG C -5.733 8.056 5.828 1.00 . A A . 37 LEU CG 1 1
17 18789 1 1 23 LEU H H -5.552 7.519 2.395 1.00 . A A . 37 LEU H 1 1
17 18790 1 1 23 LEU HA H -7.746 7.468 4.279 1.00 . A A . 37 LEU HA 1 1
17 18791 1 1 23 LEU HB2 H -5.221 8.996 3.988 1.00 . A A . 37 LEU HB2 1 1
17 18792 1 1 23 LEU HB3 H -6.528 9.775 4.861 1.00 . A A . 37 LEU HB3 1 1
17 18793 1 1 23 LEU HD11 H -4.372 8.227 7.465 1.00 . A A . 37 LEU HD11 1 1
17 18794 1 1 23 LEU HD12 H -4.986 9.767 6.867 1.00 . A A . 37 LEU HD12 1 1
17 18795 1 1 23 LEU HD13 H -3.768 8.885 5.946 1.00 . A A . 37 LEU HD13 1 1
17 18796 1 1 23 LEU HD21 H -7.675 7.241 6.209 1.00 . A A . 37 LEU HD21 1 1
17 18797 1 1 23 LEU HD22 H -7.405 8.835 6.908 1.00 . A A . 37 LEU HD22 1 1
17 18798 1 1 23 LEU HD23 H -6.665 7.413 7.645 1.00 . A A . 37 LEU HD23 1 1
17 18799 1 1 23 LEU HG H -5.364 7.079 5.556 1.00 . A A . 37 LEU HG 1 1
17 18800 1 1 23 LEU N N -6.460 7.281 2.684 1.00 . A A . 37 LEU N 1 1
17 18801 1 1 23 LEU O O -8.599 10.014 3.690 1.00 . A A . 37 LEU O 1 1
17 18802 1 1 24 ASP C C -10.534 9.466 1.163 1.00 . A A . 38 ASP C 1 1
17 18803 1 1 24 ASP CA C -9.101 9.956 1.005 1.00 . A A . 38 ASP CA 1 1
17 18804 1 1 24 ASP CB C -8.733 10.039 -0.477 1.00 . A A . 38 ASP CB 1 1
17 18805 1 1 24 ASP CG C -9.453 11.162 -1.203 1.00 . A A . 38 ASP CG 1 1
17 18806 1 1 24 ASP H H -7.708 8.374 1.203 1.00 . A A . 38 ASP H 1 1
17 18807 1 1 24 ASP HA H -9.010 10.933 1.456 1.00 . A A . 38 ASP HA 1 1
17 18808 1 1 24 ASP HB2 H -7.674 10.197 -0.566 1.00 . A A . 38 ASP HB2 1 1
17 18809 1 1 24 ASP HB3 H -8.989 9.105 -0.954 1.00 . A A . 38 ASP HB3 1 1
17 18810 1 1 24 ASP N N -8.200 9.059 1.706 1.00 . A A . 38 ASP N 1 1
17 18811 1 1 24 ASP O O -10.802 8.273 1.034 1.00 . A A . 38 ASP O 1 1
17 18812 1 1 24 ASP OD1 O -8.792 12.163 -1.562 1.00 . A A . 38 ASP OD1 1 1
17 18813 1 1 24 ASP OD2 O -10.673 11.050 -1.431 1.00 . A A . 38 ASP OD2 1 1
17 18814 1 1 25 SER C C -13.449 9.285 0.501 1.00 . A A . 39 SER C 1 1
17 18815 1 1 25 SER CA C -12.845 10.043 1.683 1.00 . A A . 39 SER CA 1 1
17 18816 1 1 25 SER CB C -13.643 11.316 1.966 1.00 . A A . 39 SER CB 1 1
17 18817 1 1 25 SER H H -11.181 11.327 1.470 1.00 . A A . 39 SER H 1 1
17 18818 1 1 25 SER HA H -12.880 9.409 2.556 1.00 . A A . 39 SER HA 1 1
17 18819 1 1 25 SER HB2 H -14.698 11.088 1.953 1.00 . A A . 39 SER HB2 1 1
17 18820 1 1 25 SER HB3 H -13.370 11.704 2.936 1.00 . A A . 39 SER HB3 1 1
17 18821 1 1 25 SER HG H -14.204 12.549 0.544 1.00 . A A . 39 SER HG 1 1
17 18822 1 1 25 SER N N -11.448 10.386 1.440 1.00 . A A . 39 SER N 1 1
17 18823 1 1 25 SER O O -14.241 8.360 0.682 1.00 . A A . 39 SER O 1 1
17 18824 1 1 25 SER OG O -13.378 12.310 0.985 1.00 . A A . 39 SER OG 1 1
17 18825 1 1 26 ARG C C -13.021 7.609 -2.015 1.00 . A A . 40 ARG C 1 1
17 18826 1 1 26 ARG CA C -13.548 9.032 -1.915 1.00 . A A . 40 ARG CA 1 1
17 18827 1 1 26 ARG CB C -13.108 9.826 -3.141 1.00 . A A . 40 ARG CB 1 1
17 18828 1 1 26 ARG CD C -12.853 12.090 -4.170 1.00 . A A . 40 ARG CD 1 1
17 18829 1 1 26 ARG CG C -13.628 11.252 -3.171 1.00 . A A . 40 ARG CG 1 1
17 18830 1 1 26 ARG CZ C -10.484 12.628 -4.619 1.00 . A A . 40 ARG CZ 1 1
17 18831 1 1 26 ARG H H -12.388 10.392 -0.778 1.00 . A A . 40 ARG H 1 1
17 18832 1 1 26 ARG HA H -14.626 9.011 -1.871 1.00 . A A . 40 ARG HA 1 1
17 18833 1 1 26 ARG HB2 H -12.029 9.861 -3.163 1.00 . A A . 40 ARG HB2 1 1
17 18834 1 1 26 ARG HB3 H -13.460 9.320 -4.027 1.00 . A A . 40 ARG HB3 1 1
17 18835 1 1 26 ARG HD2 H -12.942 11.639 -5.148 1.00 . A A . 40 ARG HD2 1 1
17 18836 1 1 26 ARG HD3 H -13.271 13.085 -4.192 1.00 . A A . 40 ARG HD3 1 1
17 18837 1 1 26 ARG HE H -11.186 11.877 -2.896 1.00 . A A . 40 ARG HE 1 1
17 18838 1 1 26 ARG HG2 H -14.670 11.241 -3.454 1.00 . A A . 40 ARG HG2 1 1
17 18839 1 1 26 ARG HG3 H -13.522 11.687 -2.188 1.00 . A A . 40 ARG HG3 1 1
17 18840 1 1 26 ARG HH11 H -11.719 12.977 -6.190 1.00 . A A . 40 ARG HH11 1 1
17 18841 1 1 26 ARG HH12 H -10.052 13.365 -6.456 1.00 . A A . 40 ARG HH12 1 1
17 18842 1 1 26 ARG HH21 H -9.009 12.393 -3.246 1.00 . A A . 40 ARG HH21 1 1
17 18843 1 1 26 ARG HH22 H -8.503 13.029 -4.786 1.00 . A A . 40 ARG HH22 1 1
17 18844 1 1 26 ARG N N -13.053 9.669 -0.703 1.00 . A A . 40 ARG N 1 1
17 18845 1 1 26 ARG NE N -11.438 12.175 -3.810 1.00 . A A . 40 ARG NE 1 1
17 18846 1 1 26 ARG NH1 N -10.776 13.019 -5.854 1.00 . A A . 40 ARG NH1 1 1
17 18847 1 1 26 ARG NH2 N -9.233 12.688 -4.186 1.00 . A A . 40 ARG NH2 1 1
17 18848 1 1 26 ARG O O -13.734 6.690 -2.421 1.00 . A A . 40 ARG O 1 1
17 18849 1 1 27 VAL C C -11.519 5.218 -0.607 1.00 . A A . 41 VAL C 1 1
17 18850 1 1 27 VAL CA C -11.098 6.153 -1.732 1.00 . A A . 41 VAL CA 1 1
17 18851 1 1 27 VAL CB C -9.566 6.320 -1.718 1.00 . A A . 41 VAL CB 1 1
17 18852 1 1 27 VAL CG1 C -8.866 4.972 -1.844 1.00 . A A . 41 VAL CG1 1 1
17 18853 1 1 27 VAL CG2 C -9.131 7.255 -2.835 1.00 . A A . 41 VAL CG2 1 1
17 18854 1 1 27 VAL H H -11.279 8.201 -1.250 1.00 . A A . 41 VAL H 1 1
17 18855 1 1 27 VAL HA H -11.380 5.709 -2.675 1.00 . A A . 41 VAL HA 1 1
17 18856 1 1 27 VAL HB H -9.280 6.763 -0.775 1.00 . A A . 41 VAL HB 1 1
17 18857 1 1 27 VAL HG11 H -7.798 5.114 -1.782 1.00 . A A . 41 VAL HG11 1 1
17 18858 1 1 27 VAL HG12 H -9.115 4.525 -2.794 1.00 . A A . 41 VAL HG12 1 1
17 18859 1 1 27 VAL HG13 H -9.191 4.320 -1.044 1.00 . A A . 41 VAL HG13 1 1
17 18860 1 1 27 VAL HG21 H -9.380 6.816 -3.788 1.00 . A A . 41 VAL HG21 1 1
17 18861 1 1 27 VAL HG22 H -8.063 7.410 -2.779 1.00 . A A . 41 VAL HG22 1 1
17 18862 1 1 27 VAL HG23 H -9.639 8.201 -2.731 1.00 . A A . 41 VAL HG23 1 1
17 18863 1 1 27 VAL N N -11.768 7.437 -1.627 1.00 . A A . 41 VAL N 1 1
17 18864 1 1 27 VAL O O -11.450 4.006 -0.742 1.00 . A A . 41 VAL O 1 1
17 18865 1 1 28 ARG C C -13.749 4.289 1.349 1.00 . A A . 42 ARG C 1 1
17 18866 1 1 28 ARG CA C -12.400 4.953 1.626 1.00 . A A . 42 ARG CA 1 1
17 18867 1 1 28 ARG CB C -12.483 5.781 2.905 1.00 . A A . 42 ARG CB 1 1
17 18868 1 1 28 ARG CD C -11.256 7.062 4.678 1.00 . A A . 42 ARG CD 1 1
17 18869 1 1 28 ARG CG C -11.137 6.294 3.377 1.00 . A A . 42 ARG CG 1 1
17 18870 1 1 28 ARG CZ C -11.820 6.629 7.039 1.00 . A A . 42 ARG CZ 1 1
17 18871 1 1 28 ARG H H -11.946 6.757 0.591 1.00 . A A . 42 ARG H 1 1
17 18872 1 1 28 ARG HA H -11.663 4.176 1.769 1.00 . A A . 42 ARG HA 1 1
17 18873 1 1 28 ARG HB2 H -13.128 6.631 2.730 1.00 . A A . 42 ARG HB2 1 1
17 18874 1 1 28 ARG HB3 H -12.907 5.173 3.689 1.00 . A A . 42 ARG HB3 1 1
17 18875 1 1 28 ARG HD2 H -10.291 7.482 4.922 1.00 . A A . 42 ARG HD2 1 1
17 18876 1 1 28 ARG HD3 H -11.972 7.861 4.544 1.00 . A A . 42 ARG HD3 1 1
17 18877 1 1 28 ARG HE H -11.903 5.269 5.573 1.00 . A A . 42 ARG HE 1 1
17 18878 1 1 28 ARG HG2 H -10.475 5.455 3.525 1.00 . A A . 42 ARG HG2 1 1
17 18879 1 1 28 ARG HG3 H -10.727 6.948 2.619 1.00 . A A . 42 ARG HG3 1 1
17 18880 1 1 28 ARG HH11 H -11.274 8.541 6.637 1.00 . A A . 42 ARG HH11 1 1
17 18881 1 1 28 ARG HH12 H -11.658 8.214 8.296 1.00 . A A . 42 ARG HH12 1 1
17 18882 1 1 28 ARG HH21 H -12.407 4.828 7.755 1.00 . A A . 42 ARG HH21 1 1
17 18883 1 1 28 ARG HH22 H -12.302 6.095 8.936 1.00 . A A . 42 ARG HH22 1 1
17 18884 1 1 28 ARG N N -11.954 5.775 0.506 1.00 . A A . 42 ARG N 1 1
17 18885 1 1 28 ARG NE N -11.695 6.210 5.783 1.00 . A A . 42 ARG NE 1 1
17 18886 1 1 28 ARG NH1 N -11.562 7.895 7.350 1.00 . A A . 42 ARG NH1 1 1
17 18887 1 1 28 ARG NH2 N -12.207 5.783 7.985 1.00 . A A . 42 ARG NH2 1 1
17 18888 1 1 28 ARG O O -13.993 3.167 1.788 1.00 . A A . 42 ARG O 1 1
17 18889 1 1 29 ARG C C -16.072 3.425 -0.689 1.00 . A A . 43 ARG C 1 1
17 18890 1 1 29 ARG CA C -15.982 4.499 0.396 1.00 . A A . 43 ARG CA 1 1
17 18891 1 1 29 ARG CB C -16.900 5.673 0.054 1.00 . A A . 43 ARG CB 1 1
17 18892 1 1 29 ARG CD C -17.992 7.792 0.860 1.00 . A A . 43 ARG CD 1 1
17 18893 1 1 29 ARG CG C -16.919 6.751 1.126 1.00 . A A . 43 ARG CG 1 1
17 18894 1 1 29 ARG CZ C -20.433 7.817 0.500 1.00 . A A . 43 ARG CZ 1 1
17 18895 1 1 29 ARG H H -14.321 5.806 0.175 1.00 . A A . 43 ARG H 1 1
17 18896 1 1 29 ARG HA H -16.313 4.068 1.328 1.00 . A A . 43 ARG HA 1 1
17 18897 1 1 29 ARG HB2 H -16.569 6.118 -0.872 1.00 . A A . 43 ARG HB2 1 1
17 18898 1 1 29 ARG HB3 H -17.907 5.303 -0.073 1.00 . A A . 43 ARG HB3 1 1
17 18899 1 1 29 ARG HD2 H -17.886 8.592 1.577 1.00 . A A . 43 ARG HD2 1 1
17 18900 1 1 29 ARG HD3 H -17.857 8.183 -0.137 1.00 . A A . 43 ARG HD3 1 1
17 18901 1 1 29 ARG HE H -19.423 6.362 1.431 1.00 . A A . 43 ARG HE 1 1
17 18902 1 1 29 ARG HG2 H -17.112 6.289 2.081 1.00 . A A . 43 ARG HG2 1 1
17 18903 1 1 29 ARG HG3 H -15.955 7.238 1.148 1.00 . A A . 43 ARG HG3 1 1
17 18904 1 1 29 ARG HH11 H -19.463 9.424 -0.266 1.00 . A A . 43 ARG HH11 1 1
17 18905 1 1 29 ARG HH12 H -21.180 9.416 -0.496 1.00 . A A . 43 ARG HH12 1 1
17 18906 1 1 29 ARG HH21 H -21.686 6.356 1.138 1.00 . A A . 43 ARG HH21 1 1
17 18907 1 1 29 ARG HH22 H -22.448 7.676 0.309 1.00 . A A . 43 ARG HH22 1 1
17 18908 1 1 29 ARG N N -14.610 4.969 0.600 1.00 . A A . 43 ARG N 1 1
17 18909 1 1 29 ARG NE N -19.335 7.228 0.972 1.00 . A A . 43 ARG NE 1 1
17 18910 1 1 29 ARG NH1 N -20.352 8.979 -0.137 1.00 . A A . 43 ARG NH1 1 1
17 18911 1 1 29 ARG NH2 N -21.616 7.237 0.661 1.00 . A A . 43 ARG NH2 1 1
17 18912 1 1 29 ARG O O -17.113 2.789 -0.855 1.00 . A A . 43 ARG O 1 1
17 18913 1 1 30 THR C C -14.675 0.812 -1.808 1.00 . A A . 44 THR C 1 1
17 18914 1 1 30 THR CA C -14.926 2.185 -2.445 1.00 . A A . 44 THR CA 1 1
17 18915 1 1 30 THR CB C -13.788 2.492 -3.437 1.00 . A A . 44 THR CB 1 1
17 18916 1 1 30 THR CG2 C -14.326 2.946 -4.787 1.00 . A A . 44 THR CG2 1 1
17 18917 1 1 30 THR H H -14.197 3.787 -1.272 1.00 . A A . 44 THR H 1 1
17 18918 1 1 30 THR HA H -15.863 2.172 -2.982 1.00 . A A . 44 THR HA 1 1
17 18919 1 1 30 THR HB H -13.203 1.592 -3.570 1.00 . A A . 44 THR HB 1 1
17 18920 1 1 30 THR HG1 H -12.669 4.114 -3.592 1.00 . A A . 44 THR HG1 1 1
17 18921 1 1 30 THR HG21 H -15.030 2.219 -5.159 1.00 . A A . 44 THR HG21 1 1
17 18922 1 1 30 THR HG22 H -13.507 3.040 -5.487 1.00 . A A . 44 THR HG22 1 1
17 18923 1 1 30 THR HG23 H -14.818 3.900 -4.677 1.00 . A A . 44 THR HG23 1 1
17 18924 1 1 30 THR N N -14.986 3.224 -1.421 1.00 . A A . 44 THR N 1 1
17 18925 1 1 30 THR O O -14.420 0.733 -0.606 1.00 . A A . 44 THR O 1 1
17 18926 1 1 30 THR OG1 O -12.937 3.503 -2.890 1.00 . A A . 44 THR OG1 1 1
17 18927 1 1 31 PRO C C -12.797 -1.654 -1.867 1.00 . A A . 45 PRO C 1 1
17 18928 1 1 31 PRO CA C -14.305 -1.602 -2.105 1.00 . A A . 45 PRO CA 1 1
17 18929 1 1 31 PRO CB C -14.699 -2.548 -3.240 1.00 . A A . 45 PRO CB 1 1
17 18930 1 1 31 PRO CD C -15.204 -0.344 -3.983 1.00 . A A . 45 PRO CD 1 1
17 18931 1 1 31 PRO CG C -14.719 -1.686 -4.452 1.00 . A A . 45 PRO CG 1 1
17 18932 1 1 31 PRO HA H -14.824 -1.875 -1.199 1.00 . A A . 45 PRO HA 1 1
17 18933 1 1 31 PRO HB2 H -13.968 -3.338 -3.327 1.00 . A A . 45 PRO HB2 1 1
17 18934 1 1 31 PRO HB3 H -15.672 -2.970 -3.041 1.00 . A A . 45 PRO HB3 1 1
17 18935 1 1 31 PRO HD2 H -14.767 0.441 -4.579 1.00 . A A . 45 PRO HD2 1 1
17 18936 1 1 31 PRO HD3 H -16.281 -0.295 -4.020 1.00 . A A . 45 PRO HD3 1 1
17 18937 1 1 31 PRO HG2 H -13.721 -1.604 -4.860 1.00 . A A . 45 PRO HG2 1 1
17 18938 1 1 31 PRO HG3 H -15.396 -2.097 -5.187 1.00 . A A . 45 PRO HG3 1 1
17 18939 1 1 31 PRO N N -14.721 -0.283 -2.591 1.00 . A A . 45 PRO N 1 1
17 18940 1 1 31 PRO O O -12.037 -0.879 -2.464 1.00 . A A . 45 PRO O 1 1
17 18941 1 1 32 THR C C -10.142 -3.193 -1.826 1.00 . A A . 46 THR C 1 1
17 18942 1 1 32 THR CA C -10.957 -2.671 -0.647 1.00 . A A . 46 THR CA 1 1
17 18943 1 1 32 THR CB C -10.778 -3.621 0.546 1.00 . A A . 46 THR CB 1 1
17 18944 1 1 32 THR CG2 C -9.539 -3.265 1.351 1.00 . A A . 46 THR CG2 1 1
17 18945 1 1 32 THR H H -13.015 -3.160 -0.576 1.00 . A A . 46 THR H 1 1
17 18946 1 1 32 THR HA H -10.595 -1.694 -0.367 1.00 . A A . 46 THR HA 1 1
17 18947 1 1 32 THR HB H -10.670 -4.628 0.170 1.00 . A A . 46 THR HB 1 1
17 18948 1 1 32 THR HG1 H -12.198 -4.430 1.657 1.00 . A A . 46 THR HG1 1 1
17 18949 1 1 32 THR HG21 H -9.420 -3.972 2.157 1.00 . A A . 46 THR HG21 1 1
17 18950 1 1 32 THR HG22 H -9.652 -2.271 1.761 1.00 . A A . 46 THR HG22 1 1
17 18951 1 1 32 THR HG23 H -8.671 -3.296 0.711 1.00 . A A . 46 THR HG23 1 1
17 18952 1 1 32 THR N N -12.366 -2.551 -0.998 1.00 . A A . 46 THR N 1 1
17 18953 1 1 32 THR O O -8.989 -2.802 -2.019 1.00 . A A . 46 THR O 1 1
17 18954 1 1 32 THR OG1 O -11.926 -3.539 1.399 1.00 . A A . 46 THR OG1 1 1
17 18955 1 1 33 SER C C -9.556 -3.666 -4.730 1.00 . A A . 47 SER C 1 1
17 18956 1 1 33 SER CA C -10.103 -4.698 -3.751 1.00 . A A . 47 SER CA 1 1
17 18957 1 1 33 SER CB C -11.094 -5.627 -4.456 1.00 . A A . 47 SER CB 1 1
17 18958 1 1 33 SER H H -11.703 -4.282 -2.438 1.00 . A A . 47 SER H 1 1
17 18959 1 1 33 SER HA H -9.282 -5.284 -3.370 1.00 . A A . 47 SER HA 1 1
17 18960 1 1 33 SER HB2 H -10.675 -5.952 -5.396 1.00 . A A . 47 SER HB2 1 1
17 18961 1 1 33 SER HB3 H -11.290 -6.485 -3.830 1.00 . A A . 47 SER HB3 1 1
17 18962 1 1 33 SER HG H -12.633 -5.181 -5.596 1.00 . A A . 47 SER HG 1 1
17 18963 1 1 33 SER N N -10.763 -4.057 -2.622 1.00 . A A . 47 SER N 1 1
17 18964 1 1 33 SER O O -8.426 -3.785 -5.205 1.00 . A A . 47 SER O 1 1
17 18965 1 1 33 SER OG O -12.322 -4.957 -4.708 1.00 . A A . 47 SER OG 1 1
17 18966 1 1 34 SER C C -8.729 -0.852 -5.412 1.00 . A A . 48 SER C 1 1
17 18967 1 1 34 SER CA C -9.966 -1.588 -5.910 1.00 . A A . 48 SER CA 1 1
17 18968 1 1 34 SER CB C -11.123 -0.615 -6.051 1.00 . A A . 48 SER CB 1 1
17 18969 1 1 34 SER H H -11.223 -2.587 -4.561 1.00 . A A . 48 SER H 1 1
17 18970 1 1 34 SER HA H -9.755 -2.033 -6.870 1.00 . A A . 48 SER HA 1 1
17 18971 1 1 34 SER HB2 H -11.384 -0.227 -5.077 1.00 . A A . 48 SER HB2 1 1
17 18972 1 1 34 SER HB3 H -10.826 0.191 -6.685 1.00 . A A . 48 SER HB3 1 1
17 18973 1 1 34 SER HG H -11.978 -1.907 -7.260 1.00 . A A . 48 SER HG 1 1
17 18974 1 1 34 SER N N -10.349 -2.640 -4.996 1.00 . A A . 48 SER N 1 1
17 18975 1 1 34 SER O O -7.804 -0.582 -6.177 1.00 . A A . 48 SER O 1 1
17 18976 1 1 34 SER OG O -12.262 -1.253 -6.603 1.00 . A A . 48 SER OG 1 1
17 18977 1 1 35 LYS C C -6.333 -0.589 -3.614 1.00 . A A . 49 LYS C 1 1
17 18978 1 1 35 LYS CA C -7.633 0.184 -3.497 1.00 . A A . 49 LYS CA 1 1
17 18979 1 1 35 LYS CB C -7.939 0.426 -2.023 1.00 . A A . 49 LYS CB 1 1
17 18980 1 1 35 LYS CD C -9.573 1.261 -0.311 1.00 . A A . 49 LYS CD 1 1
17 18981 1 1 35 LYS CE C -11.047 1.146 0.034 1.00 . A A . 49 LYS CE 1 1
17 18982 1 1 35 LYS CG C -9.333 0.953 -1.778 1.00 . A A . 49 LYS CG 1 1
17 18983 1 1 35 LYS H H -9.472 -0.855 -3.563 1.00 . A A . 49 LYS H 1 1
17 18984 1 1 35 LYS HA H -7.532 1.132 -4.003 1.00 . A A . 49 LYS HA 1 1
17 18985 1 1 35 LYS HB2 H -7.836 -0.509 -1.493 1.00 . A A . 49 LYS HB2 1 1
17 18986 1 1 35 LYS HB3 H -7.229 1.138 -1.627 1.00 . A A . 49 LYS HB3 1 1
17 18987 1 1 35 LYS HD2 H -9.015 0.561 0.292 1.00 . A A . 49 LYS HD2 1 1
17 18988 1 1 35 LYS HD3 H -9.240 2.267 -0.103 1.00 . A A . 49 LYS HD3 1 1
17 18989 1 1 35 LYS HE2 H -11.260 0.134 0.325 1.00 . A A . 49 LYS HE2 1 1
17 18990 1 1 35 LYS HE3 H -11.268 1.810 0.850 1.00 . A A . 49 LYS HE3 1 1
17 18991 1 1 35 LYS HG2 H -9.466 1.859 -2.350 1.00 . A A . 49 LYS HG2 1 1
17 18992 1 1 35 LYS HG3 H -10.048 0.211 -2.103 1.00 . A A . 49 LYS HG3 1 1
17 18993 1 1 35 LYS HZ1 H -12.912 1.433 -0.828 1.00 . A A . 49 LYS HZ1 1 1
17 18994 1 1 35 LYS HZ2 H -11.735 0.874 -1.910 1.00 . A A . 49 LYS HZ2 1 1
17 18995 1 1 35 LYS HZ3 H -11.722 2.495 -1.402 1.00 . A A . 49 LYS HZ3 1 1
17 18996 1 1 35 LYS N N -8.724 -0.556 -4.119 1.00 . A A . 49 LYS N 1 1
17 18997 1 1 35 LYS NZ N -11.910 1.511 -1.106 1.00 . A A . 49 LYS NZ 1 1
17 18998 1 1 35 LYS O O -5.304 -0.044 -4.013 1.00 . A A . 49 LYS O 1 1
17 18999 1 1 36 VAL C C -4.673 -2.870 -4.712 1.00 . A A . 50 VAL C 1 1
17 19000 1 1 36 VAL CA C -5.219 -2.723 -3.294 1.00 . A A . 50 VAL CA 1 1
17 19001 1 1 36 VAL CB C -5.527 -4.116 -2.705 1.00 . A A . 50 VAL CB 1 1
17 19002 1 1 36 VAL CG1 C -4.296 -5.009 -2.737 1.00 . A A . 50 VAL CG1 1 1
17 19003 1 1 36 VAL CG2 C -6.050 -3.987 -1.282 1.00 . A A . 50 VAL CG2 1 1
17 19004 1 1 36 VAL H H -7.276 -2.254 -3.027 1.00 . A A . 50 VAL H 1 1
17 19005 1 1 36 VAL HA H -4.464 -2.253 -2.679 1.00 . A A . 50 VAL HA 1 1
17 19006 1 1 36 VAL HB H -6.295 -4.578 -3.307 1.00 . A A . 50 VAL HB 1 1
17 19007 1 1 36 VAL HG11 H -3.958 -5.118 -3.758 1.00 . A A . 50 VAL HG11 1 1
17 19008 1 1 36 VAL HG12 H -4.545 -5.979 -2.336 1.00 . A A . 50 VAL HG12 1 1
17 19009 1 1 36 VAL HG13 H -3.512 -4.564 -2.145 1.00 . A A . 50 VAL HG13 1 1
17 19010 1 1 36 VAL HG21 H -5.308 -3.496 -0.669 1.00 . A A . 50 VAL HG21 1 1
17 19011 1 1 36 VAL HG22 H -6.253 -4.969 -0.885 1.00 . A A . 50 VAL HG22 1 1
17 19012 1 1 36 VAL HG23 H -6.958 -3.403 -1.284 1.00 . A A . 50 VAL HG23 1 1
17 19013 1 1 36 VAL N N -6.400 -1.870 -3.282 1.00 . A A . 50 VAL N 1 1
17 19014 1 1 36 VAL O O -3.466 -2.779 -4.939 1.00 . A A . 50 VAL O 1 1
17 19015 1 1 37 HIS C C -4.573 -1.922 -7.590 1.00 . A A . 51 HIS C 1 1
17 19016 1 1 37 HIS CA C -5.182 -3.220 -7.068 1.00 . A A . 51 HIS CA 1 1
17 19017 1 1 37 HIS CB C -6.383 -3.608 -7.933 1.00 . A A . 51 HIS CB 1 1
17 19018 1 1 37 HIS CD2 C -6.655 -5.858 -6.660 1.00 . A A . 51 HIS CD2 1 1
17 19019 1 1 37 HIS CE1 C -8.286 -6.696 -7.850 1.00 . A A . 51 HIS CE1 1 1
17 19020 1 1 37 HIS CG C -6.959 -4.957 -7.625 1.00 . A A . 51 HIS CG 1 1
17 19021 1 1 37 HIS H H -6.522 -3.125 -5.425 1.00 . A A . 51 HIS H 1 1
17 19022 1 1 37 HIS HA H -4.439 -4.002 -7.124 1.00 . A A . 51 HIS HA 1 1
17 19023 1 1 37 HIS HB2 H -7.166 -2.879 -7.792 1.00 . A A . 51 HIS HB2 1 1
17 19024 1 1 37 HIS HB3 H -6.083 -3.605 -8.972 1.00 . A A . 51 HIS HB3 1 1
17 19025 1 1 37 HIS HD1 H -8.434 -5.101 -9.124 1.00 . A A . 51 HIS HD1 1 1
17 19026 1 1 37 HIS HD2 H -5.901 -5.745 -5.894 1.00 . A A . 51 HIS HD2 1 1
17 19027 1 1 37 HIS HE1 H -9.057 -7.356 -8.214 1.00 . A A . 51 HIS HE1 1 1
17 19028 1 1 37 HIS HE2 H -7.359 -7.817 -6.412 1.00 . A A . 51 HIS HE2 1 1
17 19029 1 1 37 HIS N N -5.573 -3.075 -5.667 1.00 . A A . 51 HIS N 1 1
17 19030 1 1 37 HIS ND1 N -7.986 -5.516 -8.351 1.00 . A A . 51 HIS ND1 1 1
17 19031 1 1 37 HIS NE2 N -7.494 -6.930 -6.823 1.00 . A A . 51 HIS NE2 1 1
17 19032 1 1 37 HIS O O -3.615 -1.941 -8.363 1.00 . A A . 51 HIS O 1 1
17 19033 1 1 38 PHE C C -3.239 0.752 -7.083 1.00 . A A . 52 PHE C 1 1
17 19034 1 1 38 PHE CA C -4.668 0.519 -7.562 1.00 . A A . 52 PHE CA 1 1
17 19035 1 1 38 PHE CB C -5.599 1.599 -6.997 1.00 . A A . 52 PHE CB 1 1
17 19036 1 1 38 PHE CD1 C -4.349 3.775 -6.828 1.00 . A A . 52 PHE CD1 1 1
17 19037 1 1 38 PHE CD2 C -5.968 3.527 -8.559 1.00 . A A . 52 PHE CD2 1 1
17 19038 1 1 38 PHE CE1 C -4.079 5.057 -7.260 1.00 . A A . 52 PHE CE1 1 1
17 19039 1 1 38 PHE CE2 C -5.702 4.810 -8.997 1.00 . A A . 52 PHE CE2 1 1
17 19040 1 1 38 PHE CG C -5.296 2.994 -7.472 1.00 . A A . 52 PHE CG 1 1
17 19041 1 1 38 PHE CZ C -4.756 5.576 -8.347 1.00 . A A . 52 PHE CZ 1 1
17 19042 1 1 38 PHE H H -5.889 -0.861 -6.523 1.00 . A A . 52 PHE H 1 1
17 19043 1 1 38 PHE HA H -4.690 0.560 -8.640 1.00 . A A . 52 PHE HA 1 1
17 19044 1 1 38 PHE HB2 H -6.615 1.371 -7.280 1.00 . A A . 52 PHE HB2 1 1
17 19045 1 1 38 PHE HB3 H -5.527 1.594 -5.919 1.00 . A A . 52 PHE HB3 1 1
17 19046 1 1 38 PHE HD1 H -3.818 3.369 -5.978 1.00 . A A . 52 PHE HD1 1 1
17 19047 1 1 38 PHE HD2 H -6.709 2.930 -9.068 1.00 . A A . 52 PHE HD2 1 1
17 19048 1 1 38 PHE HE1 H -3.340 5.656 -6.750 1.00 . A A . 52 PHE HE1 1 1
17 19049 1 1 38 PHE HE2 H -6.233 5.211 -9.847 1.00 . A A . 52 PHE HE2 1 1
17 19050 1 1 38 PHE HZ H -4.546 6.578 -8.687 1.00 . A A . 52 PHE HZ 1 1
17 19051 1 1 38 PHE N N -5.135 -0.800 -7.149 1.00 . A A . 52 PHE N 1 1
17 19052 1 1 38 PHE O O -2.363 1.119 -7.866 1.00 . A A . 52 PHE O 1 1
17 19053 1 1 39 LEU C C -0.667 -0.211 -5.821 1.00 . A A . 53 LEU C 1 1
17 19054 1 1 39 LEU CA C -1.699 0.722 -5.196 1.00 . A A . 53 LEU CA 1 1
17 19055 1 1 39 LEU CB C -1.773 0.498 -3.686 1.00 . A A . 53 LEU CB 1 1
17 19056 1 1 39 LEU CD1 C -2.789 1.080 -1.470 1.00 . A A . 53 LEU CD1 1 1
17 19057 1 1 39 LEU CD2 C -2.300 2.885 -3.127 1.00 . A A . 53 LEU CD2 1 1
17 19058 1 1 39 LEU CG C -2.726 1.436 -2.944 1.00 . A A . 53 LEU CG 1 1
17 19059 1 1 39 LEU H H -3.758 0.226 -5.226 1.00 . A A . 53 LEU H 1 1
17 19060 1 1 39 LEU HA H -1.400 1.742 -5.384 1.00 . A A . 53 LEU HA 1 1
17 19061 1 1 39 LEU HB2 H -2.088 -0.521 -3.509 1.00 . A A . 53 LEU HB2 1 1
17 19062 1 1 39 LEU HB3 H -0.784 0.627 -3.274 1.00 . A A . 53 LEU HB3 1 1
17 19063 1 1 39 LEU HD11 H -3.428 1.785 -0.957 1.00 . A A . 53 LEU HD11 1 1
17 19064 1 1 39 LEU HD12 H -1.797 1.120 -1.047 1.00 . A A . 53 LEU HD12 1 1
17 19065 1 1 39 LEU HD13 H -3.190 0.084 -1.357 1.00 . A A . 53 LEU HD13 1 1
17 19066 1 1 39 LEU HD21 H -2.941 3.525 -2.540 1.00 . A A . 53 LEU HD21 1 1
17 19067 1 1 39 LEU HD22 H -2.379 3.155 -4.170 1.00 . A A . 53 LEU HD22 1 1
17 19068 1 1 39 LEU HD23 H -1.277 3.003 -2.800 1.00 . A A . 53 LEU HD23 1 1
17 19069 1 1 39 LEU HG H -3.721 1.326 -3.355 1.00 . A A . 53 LEU HG 1 1
17 19070 1 1 39 LEU N N -3.013 0.526 -5.795 1.00 . A A . 53 LEU N 1 1
17 19071 1 1 39 LEU O O 0.489 0.166 -6.015 1.00 . A A . 53 LEU O 1 1
17 19072 1 1 40 LYS C C 0.237 -1.831 -8.164 1.00 . A A . 54 LYS C 1 1
17 19073 1 1 40 LYS CA C -0.233 -2.386 -6.822 1.00 . A A . 54 LYS CA 1 1
17 19074 1 1 40 LYS CB C -0.988 -3.707 -7.019 1.00 . A A . 54 LYS CB 1 1
17 19075 1 1 40 LYS CD C -0.316 -4.788 -9.216 1.00 . A A . 54 LYS CD 1 1
17 19076 1 1 40 LYS CE C -1.729 -5.136 -9.664 1.00 . A A . 54 LYS CE 1 1
17 19077 1 1 40 LYS CG C -0.174 -4.803 -7.697 1.00 . A A . 54 LYS CG 1 1
17 19078 1 1 40 LYS H H -2.017 -1.681 -5.924 1.00 . A A . 54 LYS H 1 1
17 19079 1 1 40 LYS HA H 0.627 -2.560 -6.192 1.00 . A A . 54 LYS HA 1 1
17 19080 1 1 40 LYS HB2 H -1.300 -4.073 -6.052 1.00 . A A . 54 LYS HB2 1 1
17 19081 1 1 40 LYS HB3 H -1.865 -3.516 -7.618 1.00 . A A . 54 LYS HB3 1 1
17 19082 1 1 40 LYS HD2 H -0.071 -3.801 -9.579 1.00 . A A . 54 LYS HD2 1 1
17 19083 1 1 40 LYS HD3 H 0.371 -5.506 -9.636 1.00 . A A . 54 LYS HD3 1 1
17 19084 1 1 40 LYS HE2 H -2.010 -6.079 -9.219 1.00 . A A . 54 LYS HE2 1 1
17 19085 1 1 40 LYS HE3 H -2.404 -4.364 -9.325 1.00 . A A . 54 LYS HE3 1 1
17 19086 1 1 40 LYS HG2 H 0.864 -4.655 -7.450 1.00 . A A . 54 LYS HG2 1 1
17 19087 1 1 40 LYS HG3 H -0.501 -5.760 -7.323 1.00 . A A . 54 LYS HG3 1 1
17 19088 1 1 40 LYS HZ1 H -1.239 -6.038 -11.479 1.00 . A A . 54 LYS HZ1 1 1
17 19089 1 1 40 LYS HZ2 H -1.498 -4.375 -11.594 1.00 . A A . 54 LYS HZ2 1 1
17 19090 1 1 40 LYS HZ3 H -2.812 -5.422 -11.428 1.00 . A A . 54 LYS HZ3 1 1
17 19091 1 1 40 LYS N N -1.096 -1.422 -6.150 1.00 . A A . 54 LYS N 1 1
17 19092 1 1 40 LYS NZ N -1.827 -5.250 -11.142 1.00 . A A . 54 LYS NZ 1 1
17 19093 1 1 40 LYS O O 1.412 -1.934 -8.522 1.00 . A A . 54 LYS O 1 1
17 19094 1 1 41 SER C C 0.448 0.625 -10.058 1.00 . A A . 55 SER C 1 1
17 19095 1 1 41 SER CA C -0.411 -0.637 -10.193 1.00 . A A . 55 SER CA 1 1
17 19096 1 1 41 SER CB C -1.725 -0.311 -10.911 1.00 . A A . 55 SER CB 1 1
17 19097 1 1 41 SER H H -1.609 -1.187 -8.538 1.00 . A A . 55 SER H 1 1
17 19098 1 1 41 SER HA H 0.133 -1.366 -10.772 1.00 . A A . 55 SER HA 1 1
17 19099 1 1 41 SER HB2 H -2.333 -1.203 -10.964 1.00 . A A . 55 SER HB2 1 1
17 19100 1 1 41 SER HB3 H -2.254 0.450 -10.356 1.00 . A A . 55 SER HB3 1 1
17 19101 1 1 41 SER HG H -0.573 0.426 -12.320 1.00 . A A . 55 SER HG 1 1
17 19102 1 1 41 SER N N -0.694 -1.226 -8.888 1.00 . A A . 55 SER N 1 1
17 19103 1 1 41 SER O O 1.007 1.115 -11.042 1.00 . A A . 55 SER O 1 1
17 19104 1 1 41 SER OG O -1.499 0.162 -12.231 1.00 . A A . 55 SER OG 1 1
17 19105 1 1 42 LYS C C 2.814 1.913 -8.285 1.00 . A A . 56 LYS C 1 1
17 19106 1 1 42 LYS CA C 1.372 2.315 -8.574 1.00 . A A . 56 LYS CA 1 1
17 19107 1 1 42 LYS CB C 0.800 3.099 -7.394 1.00 . A A . 56 LYS CB 1 1
17 19108 1 1 42 LYS CD C -0.060 5.093 -8.661 1.00 . A A . 56 LYS CD 1 1
17 19109 1 1 42 LYS CE C -1.265 5.975 -8.943 1.00 . A A . 56 LYS CE 1 1
17 19110 1 1 42 LYS CG C -0.421 3.935 -7.742 1.00 . A A . 56 LYS CG 1 1
17 19111 1 1 42 LYS H H 0.054 0.739 -8.102 1.00 . A A . 56 LYS H 1 1
17 19112 1 1 42 LYS HA H 1.355 2.941 -9.453 1.00 . A A . 56 LYS HA 1 1
17 19113 1 1 42 LYS HB2 H 0.521 2.401 -6.619 1.00 . A A . 56 LYS HB2 1 1
17 19114 1 1 42 LYS HB3 H 1.562 3.754 -7.014 1.00 . A A . 56 LYS HB3 1 1
17 19115 1 1 42 LYS HD2 H 0.707 5.687 -8.190 1.00 . A A . 56 LYS HD2 1 1
17 19116 1 1 42 LYS HD3 H 0.310 4.697 -9.595 1.00 . A A . 56 LYS HD3 1 1
17 19117 1 1 42 LYS HE2 H -1.978 5.413 -9.525 1.00 . A A . 56 LYS HE2 1 1
17 19118 1 1 42 LYS HE3 H -1.715 6.258 -8.002 1.00 . A A . 56 LYS HE3 1 1
17 19119 1 1 42 LYS HG2 H -1.145 3.308 -8.239 1.00 . A A . 56 LYS HG2 1 1
17 19120 1 1 42 LYS HG3 H -0.847 4.329 -6.830 1.00 . A A . 56 LYS HG3 1 1
17 19121 1 1 42 LYS HZ1 H -1.742 7.781 -9.872 1.00 . A A . 56 LYS HZ1 1 1
17 19122 1 1 42 LYS HZ2 H -0.463 6.955 -10.600 1.00 . A A . 56 LYS HZ2 1 1
17 19123 1 1 42 LYS HZ3 H -0.217 7.769 -9.140 1.00 . A A . 56 LYS HZ3 1 1
17 19124 1 1 42 LYS N N 0.551 1.146 -8.842 1.00 . A A . 56 LYS N 1 1
17 19125 1 1 42 LYS NZ N -0.896 7.204 -9.690 1.00 . A A . 56 LYS NZ 1 1
17 19126 1 1 42 LYS O O 3.665 2.762 -8.022 1.00 . A A . 56 LYS O 1 1
17 19127 1 1 43 GLY C C 4.647 -0.367 -6.714 1.00 . A A . 57 GLY C 1 1
17 19128 1 1 43 GLY CA C 4.428 0.131 -8.125 1.00 . A A . 57 GLY CA 1 1
17 19129 1 1 43 GLY H H 2.357 -0.020 -8.525 1.00 . A A . 57 GLY H 1 1
17 19130 1 1 43 GLY HA2 H 4.621 -0.678 -8.813 1.00 . A A . 57 GLY HA2 1 1
17 19131 1 1 43 GLY HA3 H 5.123 0.932 -8.324 1.00 . A A . 57 GLY HA3 1 1
17 19132 1 1 43 GLY N N 3.081 0.615 -8.338 1.00 . A A . 57 GLY N 1 1
17 19133 1 1 43 GLY O O 5.781 -0.630 -6.312 1.00 . A A . 57 GLY O 1 1
17 19134 1 1 44 LEU C C 3.563 -2.506 -4.561 1.00 . A A . 58 LEU C 1 1
17 19135 1 1 44 LEU CA C 3.668 -0.994 -4.596 1.00 . A A . 58 LEU CA 1 1
17 19136 1 1 44 LEU CB C 2.589 -0.397 -3.693 1.00 . A A . 58 LEU CB 1 1
17 19137 1 1 44 LEU CD1 C 2.752 2.088 -4.063 1.00 . A A . 58 LEU CD1 1 1
17 19138 1 1 44 LEU CD2 C 2.074 1.167 -1.828 1.00 . A A . 58 LEU CD2 1 1
17 19139 1 1 44 LEU CG C 2.924 0.954 -3.064 1.00 . A A . 58 LEU CG 1 1
17 19140 1 1 44 LEU H H 2.691 -0.257 -6.320 1.00 . A A . 58 LEU H 1 1
17 19141 1 1 44 LEU HA H 4.636 -0.709 -4.214 1.00 . A A . 58 LEU HA 1 1
17 19142 1 1 44 LEU HB2 H 1.687 -0.282 -4.276 1.00 . A A . 58 LEU HB2 1 1
17 19143 1 1 44 LEU HB3 H 2.392 -1.098 -2.896 1.00 . A A . 58 LEU HB3 1 1
17 19144 1 1 44 LEU HD11 H 2.941 3.032 -3.573 1.00 . A A . 58 LEU HD11 1 1
17 19145 1 1 44 LEU HD12 H 1.744 2.078 -4.450 1.00 . A A . 58 LEU HD12 1 1
17 19146 1 1 44 LEU HD13 H 3.452 1.958 -4.876 1.00 . A A . 58 LEU HD13 1 1
17 19147 1 1 44 LEU HD21 H 2.331 2.111 -1.372 1.00 . A A . 58 LEU HD21 1 1
17 19148 1 1 44 LEU HD22 H 2.261 0.364 -1.127 1.00 . A A . 58 LEU HD22 1 1
17 19149 1 1 44 LEU HD23 H 1.030 1.168 -2.104 1.00 . A A . 58 LEU HD23 1 1
17 19150 1 1 44 LEU HG H 3.955 0.950 -2.752 1.00 . A A . 58 LEU HG 1 1
17 19151 1 1 44 LEU N N 3.570 -0.494 -5.956 1.00 . A A . 58 LEU N 1 1
17 19152 1 1 44 LEU O O 2.881 -3.120 -5.381 1.00 . A A . 58 LEU O 1 1
17 19153 1 1 45 SER C C 3.173 -4.824 -2.288 1.00 . A A . 59 SER C 1 1
17 19154 1 1 45 SER CA C 4.201 -4.514 -3.371 1.00 . A A . 59 SER CA 1 1
17 19155 1 1 45 SER CB C 5.581 -4.997 -2.947 1.00 . A A . 59 SER CB 1 1
17 19156 1 1 45 SER H H 4.817 -2.538 -3.026 1.00 . A A . 59 SER H 1 1
17 19157 1 1 45 SER HA H 3.914 -5.001 -4.289 1.00 . A A . 59 SER HA 1 1
17 19158 1 1 45 SER HB2 H 5.858 -4.498 -2.030 1.00 . A A . 59 SER HB2 1 1
17 19159 1 1 45 SER HB3 H 5.559 -6.064 -2.791 1.00 . A A . 59 SER HB3 1 1
17 19160 1 1 45 SER HG H 6.107 -4.618 -4.799 1.00 . A A . 59 SER HG 1 1
17 19161 1 1 45 SER N N 4.252 -3.088 -3.603 1.00 . A A . 59 SER N 1 1
17 19162 1 1 45 SER O O 2.646 -3.911 -1.650 1.00 . A A . 59 SER O 1 1
17 19163 1 1 45 SER OG O 6.549 -4.698 -3.940 1.00 . A A . 59 SER OG 1 1
17 19164 1 1 46 ALA C C 2.254 -6.024 0.309 1.00 . A A . 60 ALA C 1 1
17 19165 1 1 46 ALA CA C 1.910 -6.523 -1.092 1.00 . A A . 60 ALA CA 1 1
17 19166 1 1 46 ALA CB C 1.768 -8.038 -1.102 1.00 . A A . 60 ALA CB 1 1
17 19167 1 1 46 ALA H H 3.408 -6.789 -2.562 1.00 . A A . 60 ALA H 1 1
17 19168 1 1 46 ALA HA H 0.964 -6.095 -1.389 1.00 . A A . 60 ALA HA 1 1
17 19169 1 1 46 ALA HB1 H 2.698 -8.490 -0.789 1.00 . A A . 60 ALA HB1 1 1
17 19170 1 1 46 ALA HB2 H 1.525 -8.370 -2.101 1.00 . A A . 60 ALA HB2 1 1
17 19171 1 1 46 ALA HB3 H 0.979 -8.330 -0.424 1.00 . A A . 60 ALA HB3 1 1
17 19172 1 1 46 ALA N N 2.912 -6.105 -2.064 1.00 . A A . 60 ALA N 1 1
17 19173 1 1 46 ALA O O 1.381 -5.587 1.056 1.00 . A A . 60 ALA O 1 1
17 19174 1 1 47 GLU C C 3.836 -4.115 2.118 1.00 . A A . 61 GLU C 1 1
17 19175 1 1 47 GLU CA C 3.997 -5.624 1.963 1.00 . A A . 61 GLU CA 1 1
17 19176 1 1 47 GLU CB C 5.455 -6.021 2.178 1.00 . A A . 61 GLU CB 1 1
17 19177 1 1 47 GLU CD C 7.117 -7.897 2.407 1.00 . A A . 61 GLU CD 1 1
17 19178 1 1 47 GLU CG C 5.668 -7.523 2.212 1.00 . A A . 61 GLU CG 1 1
17 19179 1 1 47 GLU H H 4.187 -6.429 0.009 1.00 . A A . 61 GLU H 1 1
17 19180 1 1 47 GLU HA H 3.388 -6.113 2.708 1.00 . A A . 61 GLU HA 1 1
17 19181 1 1 47 GLU HB2 H 6.051 -5.612 1.376 1.00 . A A . 61 GLU HB2 1 1
17 19182 1 1 47 GLU HB3 H 5.795 -5.609 3.116 1.00 . A A . 61 GLU HB3 1 1
17 19183 1 1 47 GLU HG2 H 5.092 -7.938 3.026 1.00 . A A . 61 GLU HG2 1 1
17 19184 1 1 47 GLU HG3 H 5.325 -7.944 1.279 1.00 . A A . 61 GLU HG3 1 1
17 19185 1 1 47 GLU N N 3.537 -6.074 0.651 1.00 . A A . 61 GLU N 1 1
17 19186 1 1 47 GLU O O 3.521 -3.626 3.202 1.00 . A A . 61 GLU O 1 1
17 19187 1 1 47 GLU OE1 O 7.509 -8.198 3.555 1.00 . A A . 61 GLU OE1 1 1
17 19188 1 1 47 GLU OE2 O 7.873 -7.892 1.414 1.00 . A A . 61 GLU OE2 1 1
17 19189 1 1 48 GLU C C 2.424 -1.587 1.304 1.00 . A A . 62 GLU C 1 1
17 19190 1 1 48 GLU CA C 3.880 -1.935 1.027 1.00 . A A . 62 GLU CA 1 1
17 19191 1 1 48 GLU CB C 4.289 -1.347 -0.327 1.00 . A A . 62 GLU CB 1 1
17 19192 1 1 48 GLU CD C 6.797 -1.353 0.016 1.00 . A A . 62 GLU CD 1 1
17 19193 1 1 48 GLU CG C 5.640 -1.820 -0.836 1.00 . A A . 62 GLU CG 1 1
17 19194 1 1 48 GLU H H 4.306 -3.835 0.199 1.00 . A A . 62 GLU H 1 1
17 19195 1 1 48 GLU HA H 4.504 -1.521 1.804 1.00 . A A . 62 GLU HA 1 1
17 19196 1 1 48 GLU HB2 H 3.542 -1.615 -1.059 1.00 . A A . 62 GLU HB2 1 1
17 19197 1 1 48 GLU HB3 H 4.320 -0.271 -0.240 1.00 . A A . 62 GLU HB3 1 1
17 19198 1 1 48 GLU HG2 H 5.643 -2.898 -0.854 1.00 . A A . 62 GLU HG2 1 1
17 19199 1 1 48 GLU HG3 H 5.781 -1.446 -1.840 1.00 . A A . 62 GLU HG3 1 1
17 19200 1 1 48 GLU N N 4.043 -3.387 1.026 1.00 . A A . 62 GLU N 1 1
17 19201 1 1 48 GLU O O 2.115 -0.722 2.123 1.00 . A A . 62 GLU O 1 1
17 19202 1 1 48 GLU OE1 O 7.350 -0.275 -0.271 1.00 . A A . 62 GLU OE1 1 1
17 19203 1 1 48 GLU OE2 O 7.177 -2.082 0.954 1.00 . A A . 62 GLU OE2 1 1
17 19204 1 1 49 ILE C C -0.367 -2.474 2.153 1.00 . A A . 63 ILE C 1 1
17 19205 1 1 49 ILE CA C 0.104 -2.089 0.749 1.00 . A A . 63 ILE CA 1 1
17 19206 1 1 49 ILE CB C -0.660 -2.915 -0.307 1.00 . A A . 63 ILE CB 1 1
17 19207 1 1 49 ILE CD1 C -0.663 -3.499 -2.792 1.00 . A A . 63 ILE CD1 1 1
17 19208 1 1 49 ILE CG1 C -0.155 -2.567 -1.711 1.00 . A A . 63 ILE CG1 1 1
17 19209 1 1 49 ILE CG2 C -2.155 -2.664 -0.207 1.00 . A A . 63 ILE CG2 1 1
17 19210 1 1 49 ILE H H 1.863 -2.967 -0.021 1.00 . A A . 63 ILE H 1 1
17 19211 1 1 49 ILE HA H -0.105 -1.043 0.581 1.00 . A A . 63 ILE HA 1 1
17 19212 1 1 49 ILE HB H -0.480 -3.961 -0.116 1.00 . A A . 63 ILE HB 1 1
17 19213 1 1 49 ILE HD11 H -0.272 -3.186 -3.748 1.00 . A A . 63 ILE HD11 1 1
17 19214 1 1 49 ILE HD12 H -1.742 -3.469 -2.816 1.00 . A A . 63 ILE HD12 1 1
17 19215 1 1 49 ILE HD13 H -0.333 -4.506 -2.580 1.00 . A A . 63 ILE HD13 1 1
17 19216 1 1 49 ILE HG12 H -0.473 -1.567 -1.963 1.00 . A A . 63 ILE HG12 1 1
17 19217 1 1 49 ILE HG13 H 0.924 -2.608 -1.717 1.00 . A A . 63 ILE HG13 1 1
17 19218 1 1 49 ILE HG21 H -2.509 -2.987 0.762 1.00 . A A . 63 ILE HG21 1 1
17 19219 1 1 49 ILE HG22 H -2.666 -3.216 -0.980 1.00 . A A . 63 ILE HG22 1 1
17 19220 1 1 49 ILE HG23 H -2.351 -1.609 -0.329 1.00 . A A . 63 ILE HG23 1 1
17 19221 1 1 49 ILE N N 1.537 -2.289 0.612 1.00 . A A . 63 ILE N 1 1
17 19222 1 1 49 ILE O O -1.145 -1.752 2.778 1.00 . A A . 63 ILE O 1 1
17 19223 1 1 50 CYS C C 0.146 -3.049 5.046 1.00 . A A . 64 CYS C 1 1
17 19224 1 1 50 CYS CA C -0.204 -4.090 3.982 1.00 . A A . 64 CYS CA 1 1
17 19225 1 1 50 CYS CB C 0.538 -5.402 4.264 1.00 . A A . 64 CYS CB 1 1
17 19226 1 1 50 CYS H H 0.742 -4.136 2.089 1.00 . A A . 64 CYS H 1 1
17 19227 1 1 50 CYS HA H -1.268 -4.273 4.011 1.00 . A A . 64 CYS HA 1 1
17 19228 1 1 50 CYS HB2 H 0.254 -6.132 3.522 1.00 . A A . 64 CYS HB2 1 1
17 19229 1 1 50 CYS HB3 H 1.602 -5.225 4.195 1.00 . A A . 64 CYS HB3 1 1
17 19230 1 1 50 CYS HG H -1.067 -5.882 6.195 1.00 . A A . 64 CYS HG 1 1
17 19231 1 1 50 CYS N N 0.132 -3.604 2.647 1.00 . A A . 64 CYS N 1 1
17 19232 1 1 50 CYS O O -0.636 -2.796 5.969 1.00 . A A . 64 CYS O 1 1
17 19233 1 1 50 CYS SG S 0.205 -6.122 5.890 1.00 . A A . 64 CYS SG 1 1
17 19234 1 1 51 GLU C C 0.903 -0.184 5.755 1.00 . A A . 65 GLU C 1 1
17 19235 1 1 51 GLU CA C 1.770 -1.434 5.841 1.00 . A A . 65 GLU CA 1 1
17 19236 1 1 51 GLU CB C 3.229 -1.091 5.561 1.00 . A A . 65 GLU CB 1 1
17 19237 1 1 51 GLU CD C 5.213 0.339 6.160 1.00 . A A . 65 GLU CD 1 1
17 19238 1 1 51 GLU CG C 3.735 0.084 6.365 1.00 . A A . 65 GLU CG 1 1
17 19239 1 1 51 GLU H H 1.888 -2.664 4.140 1.00 . A A . 65 GLU H 1 1
17 19240 1 1 51 GLU HA H 1.690 -1.847 6.835 1.00 . A A . 65 GLU HA 1 1
17 19241 1 1 51 GLU HB2 H 3.839 -1.949 5.794 1.00 . A A . 65 GLU HB2 1 1
17 19242 1 1 51 GLU HB3 H 3.337 -0.856 4.512 1.00 . A A . 65 GLU HB3 1 1
17 19243 1 1 51 GLU HG2 H 3.188 0.960 6.058 1.00 . A A . 65 GLU HG2 1 1
17 19244 1 1 51 GLU HG3 H 3.551 -0.105 7.412 1.00 . A A . 65 GLU HG3 1 1
17 19245 1 1 51 GLU N N 1.316 -2.439 4.903 1.00 . A A . 65 GLU N 1 1
17 19246 1 1 51 GLU O O 0.422 0.320 6.769 1.00 . A A . 65 GLU O 1 1
17 19247 1 1 51 GLU OE1 O 5.603 1.511 5.998 1.00 . A A . 65 GLU OE1 1 1
17 19248 1 1 51 GLU OE2 O 5.996 -0.635 6.155 1.00 . A A . 65 GLU OE2 1 1
17 19249 1 1 52 ALA C C -1.498 1.354 4.886 1.00 . A A . 66 ALA C 1 1
17 19250 1 1 52 ALA CA C -0.102 1.488 4.298 1.00 . A A . 66 ALA CA 1 1
17 19251 1 1 52 ALA CB C -0.189 1.786 2.811 1.00 . A A . 66 ALA CB 1 1
17 19252 1 1 52 ALA H H 1.077 -0.185 3.766 1.00 . A A . 66 ALA H 1 1
17 19253 1 1 52 ALA HA H 0.402 2.315 4.779 1.00 . A A . 66 ALA HA 1 1
17 19254 1 1 52 ALA HB1 H -0.688 0.970 2.310 1.00 . A A . 66 ALA HB1 1 1
17 19255 1 1 52 ALA HB2 H 0.806 1.901 2.407 1.00 . A A . 66 ALA HB2 1 1
17 19256 1 1 52 ALA HB3 H -0.748 2.700 2.657 1.00 . A A . 66 ALA HB3 1 1
17 19257 1 1 52 ALA N N 0.686 0.286 4.533 1.00 . A A . 66 ALA N 1 1
17 19258 1 1 52 ALA O O -1.967 2.248 5.588 1.00 . A A . 66 ALA O 1 1
17 19259 1 1 53 PHE C C -3.509 0.051 6.651 1.00 . A A . 67 PHE C 1 1
17 19260 1 1 53 PHE CA C -3.481 -0.031 5.132 1.00 . A A . 67 PHE CA 1 1
17 19261 1 1 53 PHE CB C -3.980 -1.401 4.673 1.00 . A A . 67 PHE CB 1 1
17 19262 1 1 53 PHE CD1 C -4.282 -1.358 2.183 1.00 . A A . 67 PHE CD1 1 1
17 19263 1 1 53 PHE CD2 C -6.216 -1.250 3.566 1.00 . A A . 67 PHE CD2 1 1
17 19264 1 1 53 PHE CE1 C -5.080 -1.293 1.057 1.00 . A A . 67 PHE CE1 1 1
17 19265 1 1 53 PHE CE2 C -7.020 -1.186 2.446 1.00 . A A . 67 PHE CE2 1 1
17 19266 1 1 53 PHE CG C -4.841 -1.337 3.448 1.00 . A A . 67 PHE CG 1 1
17 19267 1 1 53 PHE CZ C -6.451 -1.208 1.189 1.00 . A A . 67 PHE CZ 1 1
17 19268 1 1 53 PHE H H -1.716 -0.448 4.044 1.00 . A A . 67 PHE H 1 1
17 19269 1 1 53 PHE HA H -4.138 0.727 4.733 1.00 . A A . 67 PHE HA 1 1
17 19270 1 1 53 PHE HB2 H -3.131 -2.031 4.452 1.00 . A A . 67 PHE HB2 1 1
17 19271 1 1 53 PHE HB3 H -4.559 -1.848 5.466 1.00 . A A . 67 PHE HB3 1 1
17 19272 1 1 53 PHE HD1 H -3.209 -1.426 2.079 1.00 . A A . 67 PHE HD1 1 1
17 19273 1 1 53 PHE HD2 H -6.662 -1.235 4.547 1.00 . A A . 67 PHE HD2 1 1
17 19274 1 1 53 PHE HE1 H -4.632 -1.310 0.075 1.00 . A A . 67 PHE HE1 1 1
17 19275 1 1 53 PHE HE2 H -8.093 -1.120 2.553 1.00 . A A . 67 PHE HE2 1 1
17 19276 1 1 53 PHE HZ H -7.078 -1.156 0.311 1.00 . A A . 67 PHE HZ 1 1
17 19277 1 1 53 PHE N N -2.147 0.228 4.614 1.00 . A A . 67 PHE N 1 1
17 19278 1 1 53 PHE O O -4.391 0.684 7.233 1.00 . A A . 67 PHE O 1 1
17 19279 1 1 54 THR C C -2.299 0.838 9.292 1.00 . A A . 68 THR C 1 1
17 19280 1 1 54 THR CA C -2.503 -0.578 8.749 1.00 . A A . 68 THR CA 1 1
17 19281 1 1 54 THR CB C -1.400 -1.511 9.276 1.00 . A A . 68 THR CB 1 1
17 19282 1 1 54 THR CG2 C -1.532 -1.701 10.780 1.00 . A A . 68 THR CG2 1 1
17 19283 1 1 54 THR H H -1.829 -1.018 6.793 1.00 . A A . 68 THR H 1 1
17 19284 1 1 54 THR HA H -3.454 -0.947 9.099 1.00 . A A . 68 THR HA 1 1
17 19285 1 1 54 THR HB H -0.442 -1.067 9.065 1.00 . A A . 68 THR HB 1 1
17 19286 1 1 54 THR HG1 H -1.161 -2.713 7.715 1.00 . A A . 68 THR HG1 1 1
17 19287 1 1 54 THR HG21 H -0.748 -2.355 11.133 1.00 . A A . 68 THR HG21 1 1
17 19288 1 1 54 THR HG22 H -2.495 -2.140 11.002 1.00 . A A . 68 THR HG22 1 1
17 19289 1 1 54 THR HG23 H -1.452 -0.743 11.272 1.00 . A A . 68 THR HG23 1 1
17 19290 1 1 54 THR N N -2.538 -0.568 7.298 1.00 . A A . 68 THR N 1 1
17 19291 1 1 54 THR O O -2.833 1.197 10.342 1.00 . A A . 68 THR O 1 1
17 19292 1 1 54 THR OG1 O -1.484 -2.789 8.626 1.00 . A A . 68 THR OG1 1 1
17 19293 1 1 55 LYS C C -2.536 3.902 8.829 1.00 . A A . 69 LYS C 1 1
17 19294 1 1 55 LYS CA C -1.290 3.027 8.949 1.00 . A A . 69 LYS CA 1 1
17 19295 1 1 55 LYS CB C -0.167 3.626 8.106 1.00 . A A . 69 LYS CB 1 1
17 19296 1 1 55 LYS CD C 2.288 3.909 8.559 1.00 . A A . 69 LYS CD 1 1
17 19297 1 1 55 LYS CE C 2.464 4.901 7.425 1.00 . A A . 69 LYS CE 1 1
17 19298 1 1 55 LYS CG C 1.168 2.922 8.277 1.00 . A A . 69 LYS CG 1 1
17 19299 1 1 55 LYS H H -1.154 1.307 7.717 1.00 . A A . 69 LYS H 1 1
17 19300 1 1 55 LYS HA H -0.977 3.014 9.982 1.00 . A A . 69 LYS HA 1 1
17 19301 1 1 55 LYS HB2 H -0.448 3.570 7.065 1.00 . A A . 69 LYS HB2 1 1
17 19302 1 1 55 LYS HB3 H -0.041 4.663 8.382 1.00 . A A . 69 LYS HB3 1 1
17 19303 1 1 55 LYS HD2 H 2.051 4.453 9.459 1.00 . A A . 69 LYS HD2 1 1
17 19304 1 1 55 LYS HD3 H 3.210 3.364 8.695 1.00 . A A . 69 LYS HD3 1 1
17 19305 1 1 55 LYS HE2 H 2.714 4.358 6.527 1.00 . A A . 69 LYS HE2 1 1
17 19306 1 1 55 LYS HE3 H 1.533 5.427 7.280 1.00 . A A . 69 LYS HE3 1 1
17 19307 1 1 55 LYS HG2 H 1.094 2.229 9.099 1.00 . A A . 69 LYS HG2 1 1
17 19308 1 1 55 LYS HG3 H 1.397 2.382 7.369 1.00 . A A . 69 LYS HG3 1 1
17 19309 1 1 55 LYS HZ1 H 4.450 5.402 7.825 1.00 . A A . 69 LYS HZ1 1 1
17 19310 1 1 55 LYS HZ2 H 3.324 6.405 8.586 1.00 . A A . 69 LYS HZ2 1 1
17 19311 1 1 55 LYS HZ3 H 3.615 6.569 6.931 1.00 . A A . 69 LYS HZ3 1 1
17 19312 1 1 55 LYS N N -1.551 1.648 8.551 1.00 . A A . 69 LYS N 1 1
17 19313 1 1 55 LYS NZ N 3.537 5.887 7.710 1.00 . A A . 69 LYS NZ 1 1
17 19314 1 1 55 LYS O O -2.710 4.845 9.599 1.00 . A A . 69 LYS O 1 1
17 19315 1 1 56 VAL C C -5.729 4.037 8.571 1.00 . A A . 70 VAL C 1 1
17 19316 1 1 56 VAL CA C -4.589 4.419 7.633 1.00 . A A . 70 VAL CA 1 1
17 19317 1 1 56 VAL CB C -5.075 4.328 6.169 1.00 . A A . 70 VAL CB 1 1
17 19318 1 1 56 VAL CG1 C -3.940 4.653 5.219 1.00 . A A . 70 VAL CG1 1 1
17 19319 1 1 56 VAL CG2 C -5.665 2.961 5.853 1.00 . A A . 70 VAL CG2 1 1
17 19320 1 1 56 VAL H H -3.237 2.811 7.303 1.00 . A A . 70 VAL H 1 1
17 19321 1 1 56 VAL HA H -4.316 5.446 7.830 1.00 . A A . 70 VAL HA 1 1
17 19322 1 1 56 VAL HB H -5.849 5.069 6.027 1.00 . A A . 70 VAL HB 1 1
17 19323 1 1 56 VAL HG11 H -3.046 4.137 5.537 1.00 . A A . 70 VAL HG11 1 1
17 19324 1 1 56 VAL HG12 H -3.761 5.717 5.215 1.00 . A A . 70 VAL HG12 1 1
17 19325 1 1 56 VAL HG13 H -4.202 4.329 4.228 1.00 . A A . 70 VAL HG13 1 1
17 19326 1 1 56 VAL HG21 H -6.507 2.771 6.504 1.00 . A A . 70 VAL HG21 1 1
17 19327 1 1 56 VAL HG22 H -4.913 2.200 6.008 1.00 . A A . 70 VAL HG22 1 1
17 19328 1 1 56 VAL HG23 H -5.993 2.938 4.824 1.00 . A A . 70 VAL HG23 1 1
17 19329 1 1 56 VAL N N -3.402 3.596 7.870 1.00 . A A . 70 VAL N 1 1
17 19330 1 1 56 VAL O O -6.786 4.669 8.570 1.00 . A A . 70 VAL O 1 1
17 19331 1 1 57 GLY C C -7.289 1.372 9.831 1.00 . A A . 71 GLY C 1 1
17 19332 1 1 57 GLY CA C -6.525 2.582 10.315 1.00 . A A . 71 GLY CA 1 1
17 19333 1 1 57 GLY H H -4.652 2.533 9.328 1.00 . A A . 71 GLY H 1 1
17 19334 1 1 57 GLY HA2 H -6.051 2.346 11.255 1.00 . A A . 71 GLY HA2 1 1
17 19335 1 1 57 GLY HA3 H -7.218 3.396 10.468 1.00 . A A . 71 GLY HA3 1 1
17 19336 1 1 57 GLY N N -5.510 3.005 9.373 1.00 . A A . 71 GLY N 1 1
17 19337 1 1 57 GLY O O -8.388 1.088 10.311 1.00 . A A . 71 GLY O 1 1
17 19338 1 1 58 GLN C C -6.312 -1.690 8.425 1.00 . A A . 72 GLN C 1 1
17 19339 1 1 58 GLN CA C -7.324 -0.551 8.358 1.00 . A A . 72 GLN CA 1 1
17 19340 1 1 58 GLN CB C -7.776 -0.337 6.910 1.00 . A A . 72 GLN CB 1 1
17 19341 1 1 58 GLN CD C -9.935 -1.637 6.802 1.00 . A A . 72 GLN CD 1 1
17 19342 1 1 58 GLN CG C -8.511 -1.522 6.309 1.00 . A A . 72 GLN CG 1 1
17 19343 1 1 58 GLN H H -5.856 0.956 8.503 1.00 . A A . 72 GLN H 1 1
17 19344 1 1 58 GLN HA H -8.178 -0.793 8.972 1.00 . A A . 72 GLN HA 1 1
17 19345 1 1 58 GLN HB2 H -8.433 0.520 6.875 1.00 . A A . 72 GLN HB2 1 1
17 19346 1 1 58 GLN HB3 H -6.906 -0.135 6.303 1.00 . A A . 72 GLN HB3 1 1
17 19347 1 1 58 GLN HE21 H -10.558 -0.535 5.277 1.00 . A A . 72 GLN HE21 1 1
17 19348 1 1 58 GLN HE22 H -11.788 -1.091 6.355 1.00 . A A . 72 GLN HE22 1 1
17 19349 1 1 58 GLN HG2 H -8.529 -1.414 5.236 1.00 . A A . 72 GLN HG2 1 1
17 19350 1 1 58 GLN HG3 H -7.982 -2.428 6.569 1.00 . A A . 72 GLN HG3 1 1
17 19351 1 1 58 GLN N N -6.717 0.662 8.872 1.00 . A A . 72 GLN N 1 1
17 19352 1 1 58 GLN NE2 N -10.851 -1.022 6.074 1.00 . A A . 72 GLN NE2 1 1
17 19353 1 1 58 GLN O O -5.537 -1.894 7.495 1.00 . A A . 72 GLN O 1 1
17 19354 1 1 58 GLN OE1 O -10.211 -2.272 7.819 1.00 . A A . 72 GLN OE1 1 1
17 19355 1 1 59 PRO C C -5.615 -4.719 8.825 1.00 . A A . 73 PRO C 1 1
17 19356 1 1 59 PRO CA C -5.321 -3.511 9.708 1.00 . A A . 73 PRO CA 1 1
17 19357 1 1 59 PRO CB C -5.439 -3.869 11.186 1.00 . A A . 73 PRO CB 1 1
17 19358 1 1 59 PRO CD C -7.204 -2.309 10.677 1.00 . A A . 73 PRO CD 1 1
17 19359 1 1 59 PRO CG C -6.812 -3.444 11.588 1.00 . A A . 73 PRO CG 1 1
17 19360 1 1 59 PRO HA H -4.316 -3.160 9.502 1.00 . A A . 73 PRO HA 1 1
17 19361 1 1 59 PRO HB2 H -5.303 -4.933 11.305 1.00 . A A . 73 PRO HB2 1 1
17 19362 1 1 59 PRO HB3 H -4.682 -3.341 11.747 1.00 . A A . 73 PRO HB3 1 1
17 19363 1 1 59 PRO HD2 H -8.232 -2.415 10.366 1.00 . A A . 73 PRO HD2 1 1
17 19364 1 1 59 PRO HD3 H -7.056 -1.361 11.173 1.00 . A A . 73 PRO HD3 1 1
17 19365 1 1 59 PRO HG2 H -7.494 -4.269 11.469 1.00 . A A . 73 PRO HG2 1 1
17 19366 1 1 59 PRO HG3 H -6.804 -3.111 12.615 1.00 . A A . 73 PRO HG3 1 1
17 19367 1 1 59 PRO N N -6.295 -2.444 9.526 1.00 . A A . 73 PRO N 1 1
17 19368 1 1 59 PRO O O -6.518 -5.515 9.100 1.00 . A A . 73 PRO O 1 1
17 19369 1 1 60 LYS C C -3.675 -6.767 6.929 1.00 . A A . 74 LYS C 1 1
17 19370 1 1 60 LYS CA C -4.950 -5.951 6.840 1.00 . A A . 74 LYS CA 1 1
17 19371 1 1 60 LYS CB C -5.162 -5.485 5.396 1.00 . A A . 74 LYS CB 1 1
17 19372 1 1 60 LYS CD C -7.594 -6.087 5.256 1.00 . A A . 74 LYS CD 1 1
17 19373 1 1 60 LYS CE C -8.969 -5.642 4.794 1.00 . A A . 74 LYS CE 1 1
17 19374 1 1 60 LYS CG C -6.566 -4.978 5.107 1.00 . A A . 74 LYS CG 1 1
17 19375 1 1 60 LYS H H -4.233 -4.100 7.546 1.00 . A A . 74 LYS H 1 1
17 19376 1 1 60 LYS HA H -5.784 -6.564 7.145 1.00 . A A . 74 LYS HA 1 1
17 19377 1 1 60 LYS HB2 H -4.466 -4.687 5.185 1.00 . A A . 74 LYS HB2 1 1
17 19378 1 1 60 LYS HB3 H -4.958 -6.312 4.733 1.00 . A A . 74 LYS HB3 1 1
17 19379 1 1 60 LYS HD2 H -7.284 -6.935 4.663 1.00 . A A . 74 LYS HD2 1 1
17 19380 1 1 60 LYS HD3 H -7.649 -6.373 6.295 1.00 . A A . 74 LYS HD3 1 1
17 19381 1 1 60 LYS HE2 H -9.266 -4.780 5.371 1.00 . A A . 74 LYS HE2 1 1
17 19382 1 1 60 LYS HE3 H -8.915 -5.375 3.750 1.00 . A A . 74 LYS HE3 1 1
17 19383 1 1 60 LYS HG2 H -6.802 -4.185 5.799 1.00 . A A . 74 LYS HG2 1 1
17 19384 1 1 60 LYS HG3 H -6.600 -4.600 4.096 1.00 . A A . 74 LYS HG3 1 1
17 19385 1 1 60 LYS HZ1 H -9.668 -7.590 4.482 1.00 . A A . 74 LYS HZ1 1 1
17 19386 1 1 60 LYS HZ2 H -10.893 -6.423 4.564 1.00 . A A . 74 LYS HZ2 1 1
17 19387 1 1 60 LYS HZ3 H -10.115 -6.929 5.979 1.00 . A A . 74 LYS HZ3 1 1
17 19388 1 1 60 LYS N N -4.868 -4.818 7.743 1.00 . A A . 74 LYS N 1 1
17 19389 1 1 60 LYS NZ N -9.982 -6.719 4.968 1.00 . A A . 74 LYS NZ 1 1
17 19390 1 1 60 LYS O O -2.581 -6.209 7.054 1.00 . A A . 74 LYS O 1 1
17 19391 1 1 61 THR C C -2.063 -9.079 5.515 1.00 . A A . 75 THR C 1 1
17 19392 1 1 61 THR CA C -2.657 -8.954 6.908 1.00 . A A . 75 THR CA 1 1
17 19393 1 1 61 THR CB C -3.022 -10.354 7.437 1.00 . A A . 75 THR CB 1 1
17 19394 1 1 61 THR CG2 C -3.419 -10.289 8.902 1.00 . A A . 75 THR CG2 1 1
17 19395 1 1 61 THR H H -4.710 -8.471 6.850 1.00 . A A . 75 THR H 1 1
17 19396 1 1 61 THR HA H -1.919 -8.523 7.568 1.00 . A A . 75 THR HA 1 1
17 19397 1 1 61 THR HB H -2.156 -10.994 7.342 1.00 . A A . 75 THR HB 1 1
17 19398 1 1 61 THR HG1 H -4.525 -11.608 7.175 1.00 . A A . 75 THR HG1 1 1
17 19399 1 1 61 THR HG21 H -3.688 -11.276 9.247 1.00 . A A . 75 THR HG21 1 1
17 19400 1 1 61 THR HG22 H -4.261 -9.625 9.018 1.00 . A A . 75 THR HG22 1 1
17 19401 1 1 61 THR HG23 H -2.588 -9.919 9.483 1.00 . A A . 75 THR HG23 1 1
17 19402 1 1 61 THR N N -3.811 -8.079 6.890 1.00 . A A . 75 THR N 1 1
17 19403 1 1 61 THR O O -2.693 -8.707 4.520 1.00 . A A . 75 THR O 1 1
17 19404 1 1 61 THR OG1 O -4.097 -10.908 6.666 1.00 . A A . 75 THR OG1 1 1
17 19405 1 1 62 LEU C C -0.963 -10.842 3.362 1.00 . A A . 76 LEU C 1 1
17 19406 1 1 62 LEU CA C -0.183 -9.824 4.183 1.00 . A A . 76 LEU CA 1 1
17 19407 1 1 62 LEU CB C 1.250 -10.307 4.421 1.00 . A A . 76 LEU CB 1 1
17 19408 1 1 62 LEU CD1 C 2.219 -9.247 2.366 1.00 . A A . 76 LEU CD1 1 1
17 19409 1 1 62 LEU CD2 C 3.452 -11.087 3.522 1.00 . A A . 76 LEU CD2 1 1
17 19410 1 1 62 LEU CG C 2.082 -10.537 3.160 1.00 . A A . 76 LEU CG 1 1
17 19411 1 1 62 LEU H H -0.392 -9.847 6.280 1.00 . A A . 76 LEU H 1 1
17 19412 1 1 62 LEU HA H -0.158 -8.886 3.649 1.00 . A A . 76 LEU HA 1 1
17 19413 1 1 62 LEU HB2 H 1.756 -9.574 5.032 1.00 . A A . 76 LEU HB2 1 1
17 19414 1 1 62 LEU HB3 H 1.205 -11.236 4.970 1.00 . A A . 76 LEU HB3 1 1
17 19415 1 1 62 LEU HD11 H 2.821 -9.428 1.488 1.00 . A A . 76 LEU HD11 1 1
17 19416 1 1 62 LEU HD12 H 2.692 -8.495 2.978 1.00 . A A . 76 LEU HD12 1 1
17 19417 1 1 62 LEU HD13 H 1.240 -8.905 2.066 1.00 . A A . 76 LEU HD13 1 1
17 19418 1 1 62 LEU HD21 H 3.339 -12.041 4.016 1.00 . A A . 76 LEU HD21 1 1
17 19419 1 1 62 LEU HD22 H 3.954 -10.398 4.183 1.00 . A A . 76 LEU HD22 1 1
17 19420 1 1 62 LEU HD23 H 4.037 -11.215 2.624 1.00 . A A . 76 LEU HD23 1 1
17 19421 1 1 62 LEU HG H 1.582 -11.262 2.536 1.00 . A A . 76 LEU HG 1 1
17 19422 1 1 62 LEU N N -0.851 -9.600 5.450 1.00 . A A . 76 LEU N 1 1
17 19423 1 1 62 LEU O O -1.016 -10.759 2.135 1.00 . A A . 76 LEU O 1 1
17 19424 1 1 63 ASN C C -3.591 -12.155 2.717 1.00 . A A . 77 ASN C 1 1
17 19425 1 1 63 ASN CA C -2.404 -12.803 3.411 1.00 . A A . 77 ASN CA 1 1
17 19426 1 1 63 ASN CB C -2.898 -13.831 4.430 1.00 . A A . 77 ASN CB 1 1
17 19427 1 1 63 ASN CG C -3.536 -15.041 3.766 1.00 . A A . 77 ASN CG 1 1
17 19428 1 1 63 ASN H H -1.492 -11.800 5.034 1.00 . A A . 77 ASN H 1 1
17 19429 1 1 63 ASN HA H -1.794 -13.301 2.673 1.00 . A A . 77 ASN HA 1 1
17 19430 1 1 63 ASN HB2 H -2.067 -14.165 5.028 1.00 . A A . 77 ASN HB2 1 1
17 19431 1 1 63 ASN HB3 H -3.634 -13.368 5.071 1.00 . A A . 77 ASN HB3 1 1
17 19432 1 1 63 ASN HD21 H -5.341 -14.224 3.914 1.00 . A A . 77 ASN HD21 1 1
17 19433 1 1 63 ASN HD22 H -5.278 -15.788 3.178 1.00 . A A . 77 ASN HD22 1 1
17 19434 1 1 63 ASN N N -1.587 -11.786 4.058 1.00 . A A . 77 ASN N 1 1
17 19435 1 1 63 ASN ND2 N -4.849 -15.015 3.604 1.00 . A A . 77 ASN ND2 1 1
17 19436 1 1 63 ASN O O -3.933 -12.517 1.594 1.00 . A A . 77 ASN O 1 1
17 19437 1 1 63 ASN OD1 O -2.850 -15.997 3.412 1.00 . A A . 77 ASN OD1 1 1
17 19438 1 1 64 GLU C C -4.899 -9.757 1.529 1.00 . A A . 78 GLU C 1 1
17 19439 1 1 64 GLU CA C -5.315 -10.437 2.820 1.00 . A A . 78 GLU CA 1 1
17 19440 1 1 64 GLU CB C -5.828 -9.391 3.810 1.00 . A A . 78 GLU CB 1 1
17 19441 1 1 64 GLU CD C -8.288 -9.937 3.781 1.00 . A A . 78 GLU CD 1 1
17 19442 1 1 64 GLU CG C -7.026 -9.854 4.615 1.00 . A A . 78 GLU CG 1 1
17 19443 1 1 64 GLU H H -3.899 -10.972 4.300 1.00 . A A . 78 GLU H 1 1
17 19444 1 1 64 GLU HA H -6.110 -11.135 2.604 1.00 . A A . 78 GLU HA 1 1
17 19445 1 1 64 GLU HB2 H -5.033 -9.142 4.498 1.00 . A A . 78 GLU HB2 1 1
17 19446 1 1 64 GLU HB3 H -6.109 -8.503 3.263 1.00 . A A . 78 GLU HB3 1 1
17 19447 1 1 64 GLU HG2 H -6.815 -10.832 5.018 1.00 . A A . 78 GLU HG2 1 1
17 19448 1 1 64 GLU HG3 H -7.191 -9.159 5.424 1.00 . A A . 78 GLU HG3 1 1
17 19449 1 1 64 GLU N N -4.204 -11.187 3.392 1.00 . A A . 78 GLU N 1 1
17 19450 1 1 64 GLU O O -5.581 -9.869 0.516 1.00 . A A . 78 GLU O 1 1
17 19451 1 1 64 GLU OE1 O -9.126 -9.013 3.870 1.00 . A A . 78 GLU OE1 1 1
17 19452 1 1 64 GLU OE2 O -8.455 -10.924 3.036 1.00 . A A . 78 GLU OE2 1 1
17 19453 1 1 65 ILE C C -2.990 -9.335 -0.749 1.00 . A A . 79 ILE C 1 1
17 19454 1 1 65 ILE CA C -3.274 -8.362 0.395 1.00 . A A . 79 ILE CA 1 1
17 19455 1 1 65 ILE CB C -2.007 -7.541 0.718 1.00 . A A . 79 ILE CB 1 1
17 19456 1 1 65 ILE CD1 C -3.411 -5.689 1.791 1.00 . A A . 79 ILE CD1 1 1
17 19457 1 1 65 ILE CG1 C -2.243 -6.645 1.941 1.00 . A A . 79 ILE CG1 1 1
17 19458 1 1 65 ILE CG2 C -1.600 -6.699 -0.483 1.00 . A A . 79 ILE CG2 1 1
17 19459 1 1 65 ILE H H -3.240 -9.054 2.395 1.00 . A A . 79 ILE H 1 1
17 19460 1 1 65 ILE HA H -4.049 -7.677 0.081 1.00 . A A . 79 ILE HA 1 1
17 19461 1 1 65 ILE HB H -1.203 -8.230 0.933 1.00 . A A . 79 ILE HB 1 1
17 19462 1 1 65 ILE HD11 H -3.257 -5.068 0.921 1.00 . A A . 79 ILE HD11 1 1
17 19463 1 1 65 ILE HD12 H -3.481 -5.066 2.669 1.00 . A A . 79 ILE HD12 1 1
17 19464 1 1 65 ILE HD13 H -4.325 -6.253 1.674 1.00 . A A . 79 ILE HD13 1 1
17 19465 1 1 65 ILE HG12 H -2.435 -7.267 2.802 1.00 . A A . 79 ILE HG12 1 1
17 19466 1 1 65 ILE HG13 H -1.356 -6.057 2.120 1.00 . A A . 79 ILE HG13 1 1
17 19467 1 1 65 ILE HG21 H -2.408 -6.031 -0.744 1.00 . A A . 79 ILE HG21 1 1
17 19468 1 1 65 ILE HG22 H -1.383 -7.346 -1.320 1.00 . A A . 79 ILE HG22 1 1
17 19469 1 1 65 ILE HG23 H -0.722 -6.124 -0.235 1.00 . A A . 79 ILE HG23 1 1
17 19470 1 1 65 ILE N N -3.761 -9.078 1.562 1.00 . A A . 79 ILE N 1 1
17 19471 1 1 65 ILE O O -3.338 -9.070 -1.899 1.00 . A A . 79 ILE O 1 1
17 19472 1 1 66 LYS C C -3.441 -12.041 -1.985 1.00 . A A . 80 LYS C 1 1
17 19473 1 1 66 LYS CA C -2.131 -11.518 -1.411 1.00 . A A . 80 LYS CA 1 1
17 19474 1 1 66 LYS CB C -1.354 -12.678 -0.785 1.00 . A A . 80 LYS CB 1 1
17 19475 1 1 66 LYS CD C 0.816 -13.539 0.125 1.00 . A A . 80 LYS CD 1 1
17 19476 1 1 66 LYS CE C 2.275 -13.220 0.410 1.00 . A A . 80 LYS CE 1 1
17 19477 1 1 66 LYS CG C 0.068 -12.323 -0.399 1.00 . A A . 80 LYS CG 1 1
17 19478 1 1 66 LYS H H -2.101 -10.611 0.509 1.00 . A A . 80 LYS H 1 1
17 19479 1 1 66 LYS HA H -1.545 -11.089 -2.209 1.00 . A A . 80 LYS HA 1 1
17 19480 1 1 66 LYS HB2 H -1.872 -13.006 0.104 1.00 . A A . 80 LYS HB2 1 1
17 19481 1 1 66 LYS HB3 H -1.318 -13.494 -1.492 1.00 . A A . 80 LYS HB3 1 1
17 19482 1 1 66 LYS HD2 H 0.347 -13.871 1.039 1.00 . A A . 80 LYS HD2 1 1
17 19483 1 1 66 LYS HD3 H 0.767 -14.326 -0.614 1.00 . A A . 80 LYS HD3 1 1
17 19484 1 1 66 LYS HE2 H 2.748 -12.908 -0.510 1.00 . A A . 80 LYS HE2 1 1
17 19485 1 1 66 LYS HE3 H 2.321 -12.414 1.126 1.00 . A A . 80 LYS HE3 1 1
17 19486 1 1 66 LYS HG2 H 0.576 -11.942 -1.269 1.00 . A A . 80 LYS HG2 1 1
17 19487 1 1 66 LYS HG3 H 0.046 -11.565 0.369 1.00 . A A . 80 LYS HG3 1 1
17 19488 1 1 66 LYS HZ1 H 4.001 -14.151 1.123 1.00 . A A . 80 LYS HZ1 1 1
17 19489 1 1 66 LYS HZ2 H 2.968 -15.186 0.279 1.00 . A A . 80 LYS HZ2 1 1
17 19490 1 1 66 LYS HZ3 H 2.580 -14.700 1.850 1.00 . A A . 80 LYS HZ3 1 1
17 19491 1 1 66 LYS N N -2.385 -10.472 -0.421 1.00 . A A . 80 LYS N 1 1
17 19492 1 1 66 LYS NZ N 3.005 -14.395 0.953 1.00 . A A . 80 LYS NZ 1 1
17 19493 1 1 66 LYS O O -3.569 -12.238 -3.191 1.00 . A A . 80 LYS O 1 1
17 19494 1 1 67 ARG C C -6.415 -11.746 -2.418 1.00 . A A . 81 ARG C 1 1
17 19495 1 1 67 ARG CA C -5.727 -12.732 -1.478 1.00 . A A . 81 ARG CA 1 1
17 19496 1 1 67 ARG CB C -6.581 -12.939 -0.224 1.00 . A A . 81 ARG CB 1 1
17 19497 1 1 67 ARG CD C -8.044 -14.743 -1.179 1.00 . A A . 81 ARG CD 1 1
17 19498 1 1 67 ARG CG C -8.005 -13.382 -0.510 1.00 . A A . 81 ARG CG 1 1
17 19499 1 1 67 ARG CZ C -9.736 -16.420 -1.823 1.00 . A A . 81 ARG CZ 1 1
17 19500 1 1 67 ARG H H -4.205 -12.099 -0.148 1.00 . A A . 81 ARG H 1 1
17 19501 1 1 67 ARG HA H -5.611 -13.677 -1.987 1.00 . A A . 81 ARG HA 1 1
17 19502 1 1 67 ARG HB2 H -6.112 -13.691 0.393 1.00 . A A . 81 ARG HB2 1 1
17 19503 1 1 67 ARG HB3 H -6.619 -12.010 0.325 1.00 . A A . 81 ARG HB3 1 1
17 19504 1 1 67 ARG HD2 H -7.558 -14.674 -2.141 1.00 . A A . 81 ARG HD2 1 1
17 19505 1 1 67 ARG HD3 H -7.515 -15.448 -0.559 1.00 . A A . 81 ARG HD3 1 1
17 19506 1 1 67 ARG HE H -10.137 -14.582 -1.146 1.00 . A A . 81 ARG HE 1 1
17 19507 1 1 67 ARG HG2 H -8.551 -13.432 0.419 1.00 . A A . 81 ARG HG2 1 1
17 19508 1 1 67 ARG HG3 H -8.471 -12.658 -1.164 1.00 . A A . 81 ARG HG3 1 1
17 19509 1 1 67 ARG HH11 H -7.823 -17.075 -1.991 1.00 . A A . 81 ARG HH11 1 1
17 19510 1 1 67 ARG HH12 H -9.042 -18.215 -2.470 1.00 . A A . 81 ARG HH12 1 1
17 19511 1 1 67 ARG HH21 H -11.730 -16.084 -1.727 1.00 . A A . 81 ARG HH21 1 1
17 19512 1 1 67 ARG HH22 H -11.266 -17.653 -2.305 1.00 . A A . 81 ARG HH22 1 1
17 19513 1 1 67 ARG N N -4.401 -12.258 -1.100 1.00 . A A . 81 ARG N 1 1
17 19514 1 1 67 ARG NE N -9.412 -15.211 -1.370 1.00 . A A . 81 ARG NE 1 1
17 19515 1 1 67 ARG NH1 N -8.791 -17.308 -2.116 1.00 . A A . 81 ARG NH1 1 1
17 19516 1 1 67 ARG NH2 N -11.012 -16.747 -1.964 1.00 . A A . 81 ARG NH2 1 1
17 19517 1 1 67 ARG O O -6.983 -12.134 -3.437 1.00 . A A . 81 ARG O 1 1
17 19518 1 1 68 ILE C C -6.292 -9.267 -4.215 1.00 . A A . 82 ILE C 1 1
17 19519 1 1 68 ILE CA C -6.984 -9.429 -2.860 1.00 . A A . 82 ILE CA 1 1
17 19520 1 1 68 ILE CB C -6.978 -8.083 -2.105 1.00 . A A . 82 ILE CB 1 1
17 19521 1 1 68 ILE CD1 C -7.601 -7.022 0.136 1.00 . A A . 82 ILE CD1 1 1
17 19522 1 1 68 ILE CG1 C -7.717 -8.228 -0.769 1.00 . A A . 82 ILE CG1 1 1
17 19523 1 1 68 ILE CG2 C -7.619 -6.993 -2.949 1.00 . A A . 82 ILE CG2 1 1
17 19524 1 1 68 ILE H H -5.869 -10.224 -1.246 1.00 . A A . 82 ILE H 1 1
17 19525 1 1 68 ILE HA H -8.012 -9.720 -3.025 1.00 . A A . 82 ILE HA 1 1
17 19526 1 1 68 ILE HB H -5.952 -7.807 -1.915 1.00 . A A . 82 ILE HB 1 1
17 19527 1 1 68 ILE HD11 H -8.118 -7.219 1.065 1.00 . A A . 82 ILE HD11 1 1
17 19528 1 1 68 ILE HD12 H -8.046 -6.164 -0.346 1.00 . A A . 82 ILE HD12 1 1
17 19529 1 1 68 ILE HD13 H -6.559 -6.822 0.339 1.00 . A A . 82 ILE HD13 1 1
17 19530 1 1 68 ILE HG12 H -8.765 -8.393 -0.965 1.00 . A A . 82 ILE HG12 1 1
17 19531 1 1 68 ILE HG13 H -7.318 -9.081 -0.239 1.00 . A A . 82 ILE HG13 1 1
17 19532 1 1 68 ILE HG21 H -8.640 -7.266 -3.172 1.00 . A A . 82 ILE HG21 1 1
17 19533 1 1 68 ILE HG22 H -7.067 -6.878 -3.871 1.00 . A A . 82 ILE HG22 1 1
17 19534 1 1 68 ILE HG23 H -7.606 -6.061 -2.403 1.00 . A A . 82 ILE HG23 1 1
17 19535 1 1 68 ILE N N -6.350 -10.471 -2.070 1.00 . A A . 82 ILE N 1 1
17 19536 1 1 68 ILE O O -6.947 -9.016 -5.228 1.00 . A A . 82 ILE O 1 1
17 19537 1 1 69 LEU C C -4.336 -10.509 -6.369 1.00 . A A . 83 LEU C 1 1
17 19538 1 1 69 LEU CA C -4.205 -9.288 -5.467 1.00 . A A . 83 LEU CA 1 1
17 19539 1 1 69 LEU CB C -2.730 -9.024 -5.155 1.00 . A A . 83 LEU CB 1 1
17 19540 1 1 69 LEU CD1 C -0.949 -7.517 -4.239 1.00 . A A . 83 LEU CD1 1 1
17 19541 1 1 69 LEU CD2 C -2.822 -6.559 -5.587 1.00 . A A . 83 LEU CD2 1 1
17 19542 1 1 69 LEU CG C -2.424 -7.637 -4.590 1.00 . A A . 83 LEU CG 1 1
17 19543 1 1 69 LEU H H -4.507 -9.664 -3.400 1.00 . A A . 83 LEU H 1 1
17 19544 1 1 69 LEU HA H -4.603 -8.434 -5.995 1.00 . A A . 83 LEU HA 1 1
17 19545 1 1 69 LEU HB2 H -2.398 -9.764 -4.440 1.00 . A A . 83 LEU HB2 1 1
17 19546 1 1 69 LEU HB3 H -2.164 -9.150 -6.066 1.00 . A A . 83 LEU HB3 1 1
17 19547 1 1 69 LEU HD11 H -0.354 -7.671 -5.127 1.00 . A A . 83 LEU HD11 1 1
17 19548 1 1 69 LEU HD12 H -0.694 -8.261 -3.499 1.00 . A A . 83 LEU HD12 1 1
17 19549 1 1 69 LEU HD13 H -0.755 -6.532 -3.840 1.00 . A A . 83 LEU HD13 1 1
17 19550 1 1 69 LEU HD21 H -3.892 -6.577 -5.728 1.00 . A A . 83 LEU HD21 1 1
17 19551 1 1 69 LEU HD22 H -2.332 -6.744 -6.531 1.00 . A A . 83 LEU HD22 1 1
17 19552 1 1 69 LEU HD23 H -2.525 -5.592 -5.209 1.00 . A A . 83 LEU HD23 1 1
17 19553 1 1 69 LEU HG H -2.995 -7.489 -3.686 1.00 . A A . 83 LEU HG 1 1
17 19554 1 1 69 LEU N N -4.976 -9.438 -4.235 1.00 . A A . 83 LEU N 1 1
17 19555 1 1 69 LEU O O -3.948 -10.468 -7.537 1.00 . A A . 83 LEU O 1 1
17 19556 1 1 70 SER C C -6.557 -12.776 -7.130 1.00 . A A . 84 SER C 1 1
17 19557 1 1 70 SER CA C -5.114 -12.780 -6.634 1.00 . A A . 84 SER CA 1 1
17 19558 1 1 70 SER CB C -4.800 -14.050 -5.834 1.00 . A A . 84 SER CB 1 1
17 19559 1 1 70 SER H H -5.085 -11.603 -4.876 1.00 . A A . 84 SER H 1 1
17 19560 1 1 70 SER HA H -4.457 -12.736 -7.490 1.00 . A A . 84 SER HA 1 1
17 19561 1 1 70 SER HB2 H -5.150 -14.911 -6.382 1.00 . A A . 84 SER HB2 1 1
17 19562 1 1 70 SER HB3 H -3.731 -14.126 -5.692 1.00 . A A . 84 SER HB3 1 1
17 19563 1 1 70 SER HG H -6.198 -13.443 -4.596 1.00 . A A . 84 SER HG 1 1
17 19564 1 1 70 SER N N -4.862 -11.596 -5.831 1.00 . A A . 84 SER N 1 1
17 19565 1 1 70 SER O O -6.791 -12.341 -8.276 1.00 . A A . 84 SER O 1 1
17 19566 1 1 70 SER OXT O -7.462 -13.164 -6.360 1.00 . A A . 84 SER OXT 1 1
17 19567 1 1 70 SER OG O -5.430 -14.035 -4.563 1.00 . A A . 84 SER OG 1 1
18 19568 1 1 1 LYS C C 21.210 -5.103 -3.215 1.00 . A A . 15 LYS C 1 1
18 19569 1 1 1 LYS CA C 21.194 -5.927 -1.932 1.00 . A A . 15 LYS CA 1 1
18 19570 1 1 1 LYS CB C 20.155 -5.352 -0.963 1.00 . A A . 15 LYS CB 1 1
18 19571 1 1 1 LYS CD C 18.389 -7.132 -1.173 1.00 . A A . 15 LYS CD 1 1
18 19572 1 1 1 LYS CE C 16.966 -7.453 -1.603 1.00 . A A . 15 LYS CE 1 1
18 19573 1 1 1 LYS CG C 18.713 -5.654 -1.346 1.00 . A A . 15 LYS CG 1 1
18 19574 1 1 1 LYS H1 H 22.536 -6.492 -0.447 1.00 . A A . 15 LYS H1 1 1
18 19575 1 1 1 LYS H2 H 22.797 -4.936 -1.056 1.00 . A A . 15 LYS H2 1 1
18 19576 1 1 1 LYS H3 H 23.240 -6.284 -1.972 1.00 . A A . 15 LYS H3 1 1
18 19577 1 1 1 LYS HA H 20.938 -6.948 -2.170 1.00 . A A . 15 LYS HA 1 1
18 19578 1 1 1 LYS HB2 H 20.335 -5.758 0.021 1.00 . A A . 15 LYS HB2 1 1
18 19579 1 1 1 LYS HB3 H 20.277 -4.282 -0.927 1.00 . A A . 15 LYS HB3 1 1
18 19580 1 1 1 LYS HD2 H 19.071 -7.714 -1.772 1.00 . A A . 15 LYS HD2 1 1
18 19581 1 1 1 LYS HD3 H 18.508 -7.396 -0.133 1.00 . A A . 15 LYS HD3 1 1
18 19582 1 1 1 LYS HE2 H 16.853 -7.203 -2.645 1.00 . A A . 15 LYS HE2 1 1
18 19583 1 1 1 LYS HE3 H 16.794 -8.511 -1.467 1.00 . A A . 15 LYS HE3 1 1
18 19584 1 1 1 LYS HG2 H 18.055 -5.075 -0.715 1.00 . A A . 15 LYS HG2 1 1
18 19585 1 1 1 LYS HG3 H 18.560 -5.378 -2.378 1.00 . A A . 15 LYS HG3 1 1
18 19586 1 1 1 LYS HZ1 H 16.087 -5.674 -0.948 1.00 . A A . 15 LYS HZ1 1 1
18 19587 1 1 1 LYS HZ2 H 16.056 -6.919 0.197 1.00 . A A . 15 LYS HZ2 1 1
18 19588 1 1 1 LYS HZ3 H 15.000 -6.957 -1.119 1.00 . A A . 15 LYS HZ3 1 1
18 19589 1 1 1 LYS N N 22.534 -5.909 -1.308 1.00 . A A . 15 LYS N 1 1
18 19590 1 1 1 LYS NZ N 15.958 -6.697 -0.815 1.00 . A A . 15 LYS NZ 1 1
18 19591 1 1 1 LYS O O 21.712 -3.981 -3.223 1.00 . A A . 15 LYS O 1 1
18 19592 1 1 2 PRO C C 19.524 -3.883 -5.609 1.00 . A A . 16 PRO C 1 1
18 19593 1 1 2 PRO CA C 20.628 -4.936 -5.592 1.00 . A A . 16 PRO CA 1 1
18 19594 1 1 2 PRO CB C 20.346 -6.045 -6.605 1.00 . A A . 16 PRO CB 1 1
18 19595 1 1 2 PRO CD C 20.086 -6.993 -4.408 1.00 . A A . 16 PRO CD 1 1
18 19596 1 1 2 PRO CG C 19.616 -7.093 -5.837 1.00 . A A . 16 PRO CG 1 1
18 19597 1 1 2 PRO HA H 21.574 -4.466 -5.819 1.00 . A A . 16 PRO HA 1 1
18 19598 1 1 2 PRO HB2 H 19.744 -5.652 -7.412 1.00 . A A . 16 PRO HB2 1 1
18 19599 1 1 2 PRO HB3 H 21.279 -6.422 -6.998 1.00 . A A . 16 PRO HB3 1 1
18 19600 1 1 2 PRO HD2 H 19.252 -7.089 -3.731 1.00 . A A . 16 PRO HD2 1 1
18 19601 1 1 2 PRO HD3 H 20.825 -7.750 -4.201 1.00 . A A . 16 PRO HD3 1 1
18 19602 1 1 2 PRO HG2 H 18.552 -6.910 -5.891 1.00 . A A . 16 PRO HG2 1 1
18 19603 1 1 2 PRO HG3 H 19.847 -8.068 -6.239 1.00 . A A . 16 PRO HG3 1 1
18 19604 1 1 2 PRO N N 20.677 -5.647 -4.319 1.00 . A A . 16 PRO N 1 1
18 19605 1 1 2 PRO O O 18.368 -4.173 -5.927 1.00 . A A . 16 PRO O 1 1
18 19606 1 1 3 GLU C C 18.914 -0.725 -6.387 1.00 . A A . 17 GLU C 1 1
18 19607 1 1 3 GLU CA C 18.899 -1.599 -5.138 1.00 . A A . 17 GLU CA 1 1
18 19608 1 1 3 GLU CB C 19.154 -0.743 -3.900 1.00 . A A . 17 GLU CB 1 1
18 19609 1 1 3 GLU CD C 18.414 1.233 -2.520 1.00 . A A . 17 GLU CD 1 1
18 19610 1 1 3 GLU CG C 18.111 0.339 -3.699 1.00 . A A . 17 GLU CG 1 1
18 19611 1 1 3 GLU H H 20.812 -2.484 -5.000 1.00 . A A . 17 GLU H 1 1
18 19612 1 1 3 GLU HA H 17.924 -2.054 -5.050 1.00 . A A . 17 GLU HA 1 1
18 19613 1 1 3 GLU HB2 H 19.156 -1.380 -3.029 1.00 . A A . 17 GLU HB2 1 1
18 19614 1 1 3 GLU HB3 H 20.119 -0.269 -3.994 1.00 . A A . 17 GLU HB3 1 1
18 19615 1 1 3 GLU HG2 H 18.066 0.947 -4.590 1.00 . A A . 17 GLU HG2 1 1
18 19616 1 1 3 GLU HG3 H 17.152 -0.131 -3.539 1.00 . A A . 17 GLU HG3 1 1
18 19617 1 1 3 GLU N N 19.874 -2.666 -5.230 1.00 . A A . 17 GLU N 1 1
18 19618 1 1 3 GLU O O 19.716 0.202 -6.506 1.00 . A A . 17 GLU O 1 1
18 19619 1 1 3 GLU OE1 O 19.226 2.168 -2.673 1.00 . A A . 17 GLU OE1 1 1
18 19620 1 1 3 GLU OE2 O 17.834 1.014 -1.436 1.00 . A A . 17 GLU OE2 1 1
18 19621 1 1 4 VAL C C 16.442 0.396 -8.412 1.00 . A A . 18 VAL C 1 1
18 19622 1 1 4 VAL CA C 17.833 -0.211 -8.491 1.00 . A A . 18 VAL CA 1 1
18 19623 1 1 4 VAL CB C 17.966 -1.001 -9.811 1.00 . A A . 18 VAL CB 1 1
18 19624 1 1 4 VAL CG1 C 17.808 -0.076 -11.007 1.00 . A A . 18 VAL CG1 1 1
18 19625 1 1 4 VAL CG2 C 19.297 -1.733 -9.870 1.00 . A A . 18 VAL CG2 1 1
18 19626 1 1 4 VAL H H 17.546 -1.890 -7.243 1.00 . A A . 18 VAL H 1 1
18 19627 1 1 4 VAL HA H 18.566 0.578 -8.481 1.00 . A A . 18 VAL HA 1 1
18 19628 1 1 4 VAL HB H 17.175 -1.736 -9.846 1.00 . A A . 18 VAL HB 1 1
18 19629 1 1 4 VAL HG11 H 17.878 -0.650 -11.917 1.00 . A A . 18 VAL HG11 1 1
18 19630 1 1 4 VAL HG12 H 18.586 0.671 -10.990 1.00 . A A . 18 VAL HG12 1 1
18 19631 1 1 4 VAL HG13 H 16.844 0.409 -10.960 1.00 . A A . 18 VAL HG13 1 1
18 19632 1 1 4 VAL HG21 H 20.104 -1.020 -9.783 1.00 . A A . 18 VAL HG21 1 1
18 19633 1 1 4 VAL HG22 H 19.380 -2.257 -10.810 1.00 . A A . 18 VAL HG22 1 1
18 19634 1 1 4 VAL HG23 H 19.355 -2.441 -9.057 1.00 . A A . 18 VAL HG23 1 1
18 19635 1 1 4 VAL N N 18.049 -1.053 -7.329 1.00 . A A . 18 VAL N 1 1
18 19636 1 1 4 VAL O O 16.270 1.615 -8.428 1.00 . A A . 18 VAL O 1 1
18 19637 1 1 5 GLU C C 13.553 -0.359 -6.773 1.00 . A A . 19 GLU C 1 1
18 19638 1 1 5 GLU CA C 14.065 -0.093 -8.186 1.00 . A A . 19 GLU CA 1 1
18 19639 1 1 5 GLU CB C 13.218 -0.856 -9.211 1.00 . A A . 19 GLU CB 1 1
18 19640 1 1 5 GLU CD C 14.527 -3.041 -9.138 1.00 . A A . 19 GLU CD 1 1
18 19641 1 1 5 GLU CG C 13.172 -2.366 -9.000 1.00 . A A . 19 GLU CG 1 1
18 19642 1 1 5 GLU H H 15.685 -1.441 -8.296 1.00 . A A . 19 GLU H 1 1
18 19643 1 1 5 GLU HA H 13.994 0.961 -8.391 1.00 . A A . 19 GLU HA 1 1
18 19644 1 1 5 GLU HB2 H 12.205 -0.482 -9.168 1.00 . A A . 19 GLU HB2 1 1
18 19645 1 1 5 GLU HB3 H 13.616 -0.666 -10.196 1.00 . A A . 19 GLU HB3 1 1
18 19646 1 1 5 GLU HG2 H 12.791 -2.566 -8.009 1.00 . A A . 19 GLU HG2 1 1
18 19647 1 1 5 GLU HG3 H 12.502 -2.788 -9.729 1.00 . A A . 19 GLU HG3 1 1
18 19648 1 1 5 GLU N N 15.462 -0.482 -8.296 1.00 . A A . 19 GLU N 1 1
18 19649 1 1 5 GLU O O 12.557 0.215 -6.338 1.00 . A A . 19 GLU O 1 1
18 19650 1 1 5 GLU OE1 O 14.895 -3.428 -10.264 1.00 . A A . 19 GLU OE1 1 1
18 19651 1 1 5 GLU OE2 O 15.236 -3.176 -8.112 1.00 . A A . 19 GLU OE2 1 1
18 19652 1 1 6 HIS C C 14.419 -0.616 -3.666 1.00 . A A . 20 HIS C 1 1
18 19653 1 1 6 HIS CA C 13.884 -1.604 -4.697 1.00 . A A . 20 HIS CA 1 1
18 19654 1 1 6 HIS CB C 14.404 -3.008 -4.376 1.00 . A A . 20 HIS CB 1 1
18 19655 1 1 6 HIS CD2 C 12.589 -4.855 -4.499 1.00 . A A . 20 HIS CD2 1 1
18 19656 1 1 6 HIS CE1 C 12.983 -5.562 -6.533 1.00 . A A . 20 HIS CE1 1 1
18 19657 1 1 6 HIS CG C 13.606 -4.114 -4.996 1.00 . A A . 20 HIS CG 1 1
18 19658 1 1 6 HIS H H 15.063 -1.622 -6.455 1.00 . A A . 20 HIS H 1 1
18 19659 1 1 6 HIS HA H 12.807 -1.611 -4.644 1.00 . A A . 20 HIS HA 1 1
18 19660 1 1 6 HIS HB2 H 15.419 -3.096 -4.731 1.00 . A A . 20 HIS HB2 1 1
18 19661 1 1 6 HIS HB3 H 14.391 -3.150 -3.305 1.00 . A A . 20 HIS HB3 1 1
18 19662 1 1 6 HIS HD1 H 14.505 -4.237 -6.908 1.00 . A A . 20 HIS HD1 1 1
18 19663 1 1 6 HIS HD2 H 12.150 -4.760 -3.515 1.00 . A A . 20 HIS HD2 1 1
18 19664 1 1 6 HIS HE1 H 12.925 -6.116 -7.456 1.00 . A A . 20 HIS HE1 1 1
18 19665 1 1 6 HIS HE2 H 11.406 -6.302 -5.456 1.00 . A A . 20 HIS HE2 1 1
18 19666 1 1 6 HIS N N 14.263 -1.222 -6.055 1.00 . A A . 20 HIS N 1 1
18 19667 1 1 6 HIS ND1 N 13.828 -4.582 -6.273 1.00 . A A . 20 HIS ND1 1 1
18 19668 1 1 6 HIS NE2 N 12.220 -5.748 -5.472 1.00 . A A . 20 HIS NE2 1 1
18 19669 1 1 6 HIS O O 14.652 -0.978 -2.513 1.00 . A A . 20 HIS O 1 1
18 19670 1 1 7 THR C C 14.183 1.811 -1.968 1.00 . A A . 21 THR C 1 1
18 19671 1 1 7 THR CA C 15.081 1.678 -3.198 1.00 . A A . 21 THR CA 1 1
18 19672 1 1 7 THR CB C 15.132 3.020 -3.949 1.00 . A A . 21 THR CB 1 1
18 19673 1 1 7 THR CG2 C 15.846 4.087 -3.135 1.00 . A A . 21 THR CG2 1 1
18 19674 1 1 7 THR H H 14.377 0.855 -5.009 1.00 . A A . 21 THR H 1 1
18 19675 1 1 7 THR HA H 16.082 1.421 -2.883 1.00 . A A . 21 THR HA 1 1
18 19676 1 1 7 THR HB H 14.121 3.346 -4.137 1.00 . A A . 21 THR HB 1 1
18 19677 1 1 7 THR HG1 H 16.723 3.139 -5.113 1.00 . A A . 21 THR HG1 1 1
18 19678 1 1 7 THR HG21 H 16.847 3.754 -2.907 1.00 . A A . 21 THR HG21 1 1
18 19679 1 1 7 THR HG22 H 15.306 4.260 -2.217 1.00 . A A . 21 THR HG22 1 1
18 19680 1 1 7 THR HG23 H 15.892 5.003 -3.705 1.00 . A A . 21 THR HG23 1 1
18 19681 1 1 7 THR N N 14.593 0.629 -4.080 1.00 . A A . 21 THR N 1 1
18 19682 1 1 7 THR O O 12.959 1.822 -2.090 1.00 . A A . 21 THR O 1 1
18 19683 1 1 7 THR OG1 O 15.807 2.846 -5.203 1.00 . A A . 21 THR OG1 1 1
18 19684 1 1 8 HIS C C 13.222 3.321 0.448 1.00 . A A . 22 HIS C 1 1
18 19685 1 1 8 HIS CA C 14.007 2.018 0.450 1.00 . A A . 22 HIS CA 1 1
18 19686 1 1 8 HIS CB C 14.897 1.961 1.696 1.00 . A A . 22 HIS CB 1 1
18 19687 1 1 8 HIS CD2 C 16.899 0.340 1.378 1.00 . A A . 22 HIS CD2 1 1
18 19688 1 1 8 HIS CE1 C 16.118 -1.368 2.501 1.00 . A A . 22 HIS CE1 1 1
18 19689 1 1 8 HIS CG C 15.677 0.688 1.843 1.00 . A A . 22 HIS CG 1 1
18 19690 1 1 8 HIS H H 15.768 1.894 -0.741 1.00 . A A . 22 HIS H 1 1
18 19691 1 1 8 HIS HA H 13.309 1.196 0.479 1.00 . A A . 22 HIS HA 1 1
18 19692 1 1 8 HIS HB2 H 15.595 2.777 1.664 1.00 . A A . 22 HIS HB2 1 1
18 19693 1 1 8 HIS HB3 H 14.275 2.068 2.572 1.00 . A A . 22 HIS HB3 1 1
18 19694 1 1 8 HIS HD1 H 14.358 -0.465 3.017 1.00 . A A . 22 HIS HD1 1 1
18 19695 1 1 8 HIS HD2 H 17.555 0.958 0.781 1.00 . A A . 22 HIS HD2 1 1
18 19696 1 1 8 HIS HE1 H 16.028 -2.340 2.962 1.00 . A A . 22 HIS HE1 1 1
18 19697 1 1 8 HIS HE2 H 17.876 -1.513 1.466 1.00 . A A . 22 HIS HE2 1 1
18 19698 1 1 8 HIS N N 14.785 1.900 -0.784 1.00 . A A . 22 HIS N 1 1
18 19699 1 1 8 HIS ND1 N 15.215 -0.407 2.544 1.00 . A A . 22 HIS ND1 1 1
18 19700 1 1 8 HIS NE2 N 17.149 -0.941 1.800 1.00 . A A . 22 HIS NE2 1 1
18 19701 1 1 8 HIS O O 12.101 3.383 0.948 1.00 . A A . 22 HIS O 1 1
18 19702 1 1 9 SER C C 11.879 5.457 -1.143 1.00 . A A . 23 SER C 1 1
18 19703 1 1 9 SER CA C 13.132 5.634 -0.292 1.00 . A A . 23 SER CA 1 1
18 19704 1 1 9 SER CB C 14.070 6.651 -0.938 1.00 . A A . 23 SER CB 1 1
18 19705 1 1 9 SER H H 14.746 4.275 -0.432 1.00 . A A . 23 SER H 1 1
18 19706 1 1 9 SER HA H 12.843 5.988 0.686 1.00 . A A . 23 SER HA 1 1
18 19707 1 1 9 SER HB2 H 14.295 6.342 -1.947 1.00 . A A . 23 SER HB2 1 1
18 19708 1 1 9 SER HB3 H 13.590 7.620 -0.956 1.00 . A A . 23 SER HB3 1 1
18 19709 1 1 9 SER HG H 15.074 6.783 0.738 1.00 . A A . 23 SER HG 1 1
18 19710 1 1 9 SER N N 13.816 4.361 -0.128 1.00 . A A . 23 SER N 1 1
18 19711 1 1 9 SER O O 10.865 6.112 -0.911 1.00 . A A . 23 SER O 1 1
18 19712 1 1 9 SER OG O 15.279 6.752 -0.207 1.00 . A A . 23 SER OG 1 1
18 19713 1 1 10 GLU C C 9.658 3.672 -2.181 1.00 . A A . 24 GLU C 1 1
18 19714 1 1 10 GLU CA C 10.810 4.270 -2.973 1.00 . A A . 24 GLU CA 1 1
18 19715 1 1 10 GLU CB C 11.199 3.335 -4.117 1.00 . A A . 24 GLU CB 1 1
18 19716 1 1 10 GLU CD C 11.100 5.049 -5.964 1.00 . A A . 24 GLU CD 1 1
18 19717 1 1 10 GLU CG C 11.950 4.026 -5.242 1.00 . A A . 24 GLU CG 1 1
18 19718 1 1 10 GLU H H 12.774 4.037 -2.232 1.00 . A A . 24 GLU H 1 1
18 19719 1 1 10 GLU HA H 10.485 5.213 -3.390 1.00 . A A . 24 GLU HA 1 1
18 19720 1 1 10 GLU HB2 H 11.826 2.548 -3.725 1.00 . A A . 24 GLU HB2 1 1
18 19721 1 1 10 GLU HB3 H 10.302 2.896 -4.528 1.00 . A A . 24 GLU HB3 1 1
18 19722 1 1 10 GLU HG2 H 12.811 4.527 -4.829 1.00 . A A . 24 GLU HG2 1 1
18 19723 1 1 10 GLU HG3 H 12.273 3.279 -5.953 1.00 . A A . 24 GLU HG3 1 1
18 19724 1 1 10 GLU N N 11.946 4.544 -2.109 1.00 . A A . 24 GLU N 1 1
18 19725 1 1 10 GLU O O 8.532 4.138 -2.291 1.00 . A A . 24 GLU O 1 1
18 19726 1 1 10 GLU OE1 O 10.201 4.647 -6.737 1.00 . A A . 24 GLU OE1 1 1
18 19727 1 1 10 GLU OE2 O 11.333 6.257 -5.774 1.00 . A A . 24 GLU OE2 1 1
18 19728 1 1 11 ARG C C 8.342 3.075 0.445 1.00 . A A . 25 ARG C 1 1
18 19729 1 1 11 ARG CA C 8.865 2.067 -0.566 1.00 . A A . 25 ARG CA 1 1
18 19730 1 1 11 ARG CB C 9.310 0.784 0.155 1.00 . A A . 25 ARG CB 1 1
18 19731 1 1 11 ARG CD C 10.174 -0.160 2.315 1.00 . A A . 25 ARG CD 1 1
18 19732 1 1 11 ARG CG C 10.214 1.015 1.354 1.00 . A A . 25 ARG CG 1 1
18 19733 1 1 11 ARG CZ C 8.368 -1.310 3.559 1.00 . A A . 25 ARG CZ 1 1
18 19734 1 1 11 ARG H H 10.850 2.333 -1.279 1.00 . A A . 25 ARG H 1 1
18 19735 1 1 11 ARG HA H 8.062 1.822 -1.247 1.00 . A A . 25 ARG HA 1 1
18 19736 1 1 11 ARG HB2 H 8.431 0.256 0.494 1.00 . A A . 25 ARG HB2 1 1
18 19737 1 1 11 ARG HB3 H 9.839 0.159 -0.550 1.00 . A A . 25 ARG HB3 1 1
18 19738 1 1 11 ARG HD2 H 10.257 -1.074 1.748 1.00 . A A . 25 ARG HD2 1 1
18 19739 1 1 11 ARG HD3 H 11.009 -0.082 2.995 1.00 . A A . 25 ARG HD3 1 1
18 19740 1 1 11 ARG HE H 8.505 0.673 3.294 1.00 . A A . 25 ARG HE 1 1
18 19741 1 1 11 ARG HG2 H 11.227 1.155 1.013 1.00 . A A . 25 ARG HG2 1 1
18 19742 1 1 11 ARG HG3 H 9.884 1.903 1.874 1.00 . A A . 25 ARG HG3 1 1
18 19743 1 1 11 ARG HH11 H 9.733 -2.549 2.719 1.00 . A A . 25 ARG HH11 1 1
18 19744 1 1 11 ARG HH12 H 8.487 -3.332 3.636 1.00 . A A . 25 ARG HH12 1 1
18 19745 1 1 11 ARG HH21 H 6.839 -0.364 4.523 1.00 . A A . 25 ARG HH21 1 1
18 19746 1 1 11 ARG HH22 H 6.855 -2.096 4.657 1.00 . A A . 25 ARG HH22 1 1
18 19747 1 1 11 ARG N N 9.932 2.670 -1.354 1.00 . A A . 25 ARG N 1 1
18 19748 1 1 11 ARG NE N 8.929 -0.192 3.092 1.00 . A A . 25 ARG NE 1 1
18 19749 1 1 11 ARG NH1 N 8.905 -2.491 3.281 1.00 . A A . 25 ARG NH1 1 1
18 19750 1 1 11 ARG NH2 N 7.266 -1.252 4.303 1.00 . A A . 25 ARG NH2 1 1
18 19751 1 1 11 ARG O O 7.147 3.141 0.701 1.00 . A A . 25 ARG O 1 1
18 19752 1 1 12 GLU C C 7.908 5.892 1.394 1.00 . A A . 26 GLU C 1 1
18 19753 1 1 12 GLU CA C 8.874 4.868 1.988 1.00 . A A . 26 GLU CA 1 1
18 19754 1 1 12 GLU CB C 10.133 5.557 2.515 1.00 . A A . 26 GLU CB 1 1
18 19755 1 1 12 GLU CD C 11.124 7.246 4.091 1.00 . A A . 26 GLU CD 1 1
18 19756 1 1 12 GLU CG C 9.855 6.656 3.520 1.00 . A A . 26 GLU CG 1 1
18 19757 1 1 12 GLU H H 10.192 3.790 0.739 1.00 . A A . 26 GLU H 1 1
18 19758 1 1 12 GLU HA H 8.388 4.355 2.802 1.00 . A A . 26 GLU HA 1 1
18 19759 1 1 12 GLU HB2 H 10.762 4.818 2.988 1.00 . A A . 26 GLU HB2 1 1
18 19760 1 1 12 GLU HB3 H 10.667 5.989 1.681 1.00 . A A . 26 GLU HB3 1 1
18 19761 1 1 12 GLU HG2 H 9.302 7.439 3.027 1.00 . A A . 26 GLU HG2 1 1
18 19762 1 1 12 GLU HG3 H 9.266 6.250 4.328 1.00 . A A . 26 GLU HG3 1 1
18 19763 1 1 12 GLU N N 9.244 3.876 0.998 1.00 . A A . 26 GLU N 1 1
18 19764 1 1 12 GLU O O 6.887 6.228 2.004 1.00 . A A . 26 GLU O 1 1
18 19765 1 1 12 GLU OE1 O 11.703 8.151 3.456 1.00 . A A . 26 GLU OE1 1 1
18 19766 1 1 12 GLU OE2 O 11.546 6.808 5.183 1.00 . A A . 26 GLU OE2 1 1
18 19767 1 1 13 LYS C C 6.080 6.650 -0.990 1.00 . A A . 27 LYS C 1 1
18 19768 1 1 13 LYS CA C 7.354 7.324 -0.482 1.00 . A A . 27 LYS CA 1 1
18 19769 1 1 13 LYS CB C 8.101 8.025 -1.621 1.00 . A A . 27 LYS CB 1 1
18 19770 1 1 13 LYS CD C 9.542 7.774 -3.669 1.00 . A A . 27 LYS CD 1 1
18 19771 1 1 13 LYS CE C 8.952 8.979 -4.385 1.00 . A A . 27 LYS CE 1 1
18 19772 1 1 13 LYS CG C 8.541 7.099 -2.740 1.00 . A A . 27 LYS CG 1 1
18 19773 1 1 13 LYS H H 9.043 6.066 -0.245 1.00 . A A . 27 LYS H 1 1
18 19774 1 1 13 LYS HA H 7.071 8.067 0.251 1.00 . A A . 27 LYS HA 1 1
18 19775 1 1 13 LYS HB2 H 7.456 8.780 -2.044 1.00 . A A . 27 LYS HB2 1 1
18 19776 1 1 13 LYS HB3 H 8.980 8.503 -1.215 1.00 . A A . 27 LYS HB3 1 1
18 19777 1 1 13 LYS HD2 H 10.391 8.100 -3.087 1.00 . A A . 27 LYS HD2 1 1
18 19778 1 1 13 LYS HD3 H 9.869 7.056 -4.407 1.00 . A A . 27 LYS HD3 1 1
18 19779 1 1 13 LYS HE2 H 8.478 9.618 -3.655 1.00 . A A . 27 LYS HE2 1 1
18 19780 1 1 13 LYS HE3 H 9.752 9.520 -4.867 1.00 . A A . 27 LYS HE3 1 1
18 19781 1 1 13 LYS HG2 H 9.002 6.224 -2.306 1.00 . A A . 27 LYS HG2 1 1
18 19782 1 1 13 LYS HG3 H 7.671 6.802 -3.309 1.00 . A A . 27 LYS HG3 1 1
18 19783 1 1 13 LYS HZ1 H 8.382 7.971 -6.122 1.00 . A A . 27 LYS HZ1 1 1
18 19784 1 1 13 LYS HZ2 H 7.572 9.434 -5.881 1.00 . A A . 27 LYS HZ2 1 1
18 19785 1 1 13 LYS HZ3 H 7.159 8.081 -4.961 1.00 . A A . 27 LYS HZ3 1 1
18 19786 1 1 13 LYS N N 8.214 6.364 0.194 1.00 . A A . 27 LYS N 1 1
18 19787 1 1 13 LYS NZ N 7.946 8.590 -5.407 1.00 . A A . 27 LYS NZ 1 1
18 19788 1 1 13 LYS O O 5.011 7.255 -0.978 1.00 . A A . 27 LYS O 1 1
18 19789 1 1 14 ARG C C 4.057 4.387 -0.743 1.00 . A A . 28 ARG C 1 1
18 19790 1 1 14 ARG CA C 5.027 4.648 -1.888 1.00 . A A . 28 ARG CA 1 1
18 19791 1 1 14 ARG CB C 5.434 3.325 -2.542 1.00 . A A . 28 ARG CB 1 1
18 19792 1 1 14 ARG CD C 6.371 2.162 -4.574 1.00 . A A . 28 ARG CD 1 1
18 19793 1 1 14 ARG CG C 6.158 3.494 -3.870 1.00 . A A . 28 ARG CG 1 1
18 19794 1 1 14 ARG CZ C 8.216 0.582 -4.090 1.00 . A A . 28 ARG CZ 1 1
18 19795 1 1 14 ARG H H 7.076 4.965 -1.433 1.00 . A A . 28 ARG H 1 1
18 19796 1 1 14 ARG HA H 4.527 5.259 -2.625 1.00 . A A . 28 ARG HA 1 1
18 19797 1 1 14 ARG HB2 H 6.087 2.789 -1.869 1.00 . A A . 28 ARG HB2 1 1
18 19798 1 1 14 ARG HB3 H 4.548 2.738 -2.715 1.00 . A A . 28 ARG HB3 1 1
18 19799 1 1 14 ARG HD2 H 5.408 1.755 -4.840 1.00 . A A . 28 ARG HD2 1 1
18 19800 1 1 14 ARG HD3 H 6.943 2.335 -5.472 1.00 . A A . 28 ARG HD3 1 1
18 19801 1 1 14 ARG HE H 6.660 0.944 -2.871 1.00 . A A . 28 ARG HE 1 1
18 19802 1 1 14 ARG HG2 H 5.568 4.135 -4.509 1.00 . A A . 28 ARG HG2 1 1
18 19803 1 1 14 ARG HG3 H 7.119 3.953 -3.687 1.00 . A A . 28 ARG HG3 1 1
18 19804 1 1 14 ARG HH11 H 8.439 1.577 -5.845 1.00 . A A . 28 ARG HH11 1 1
18 19805 1 1 14 ARG HH12 H 9.683 0.427 -5.480 1.00 . A A . 28 ARG HH12 1 1
18 19806 1 1 14 ARG HH21 H 8.269 -0.584 -2.432 1.00 . A A . 28 ARG HH21 1 1
18 19807 1 1 14 ARG HH22 H 9.591 -0.796 -3.541 1.00 . A A . 28 ARG HH22 1 1
18 19808 1 1 14 ARG N N 6.192 5.395 -1.420 1.00 . A A . 28 ARG N 1 1
18 19809 1 1 14 ARG NE N 7.079 1.188 -3.741 1.00 . A A . 28 ARG NE 1 1
18 19810 1 1 14 ARG NH1 N 8.827 0.887 -5.230 1.00 . A A . 28 ARG NH1 1 1
18 19811 1 1 14 ARG NH2 N 8.737 -0.338 -3.293 1.00 . A A . 28 ARG NH2 1 1
18 19812 1 1 14 ARG O O 2.846 4.507 -0.912 1.00 . A A . 28 ARG O 1 1
18 19813 1 1 15 VAL C C 3.096 5.186 1.977 1.00 . A A . 29 VAL C 1 1
18 19814 1 1 15 VAL CA C 3.763 3.867 1.613 1.00 . A A . 29 VAL CA 1 1
18 19815 1 1 15 VAL CB C 4.574 3.332 2.823 1.00 . A A . 29 VAL CB 1 1
18 19816 1 1 15 VAL CG1 C 3.735 3.347 4.097 1.00 . A A . 29 VAL CG1 1 1
18 19817 1 1 15 VAL CG2 C 5.074 1.922 2.548 1.00 . A A . 29 VAL CG2 1 1
18 19818 1 1 15 VAL H H 5.564 3.900 0.485 1.00 . A A . 29 VAL H 1 1
18 19819 1 1 15 VAL HA H 2.995 3.144 1.374 1.00 . A A . 29 VAL HA 1 1
18 19820 1 1 15 VAL HB H 5.429 3.974 2.972 1.00 . A A . 29 VAL HB 1 1
18 19821 1 1 15 VAL HG11 H 3.406 4.356 4.301 1.00 . A A . 29 VAL HG11 1 1
18 19822 1 1 15 VAL HG12 H 4.329 2.989 4.925 1.00 . A A . 29 VAL HG12 1 1
18 19823 1 1 15 VAL HG13 H 2.873 2.708 3.970 1.00 . A A . 29 VAL HG13 1 1
18 19824 1 1 15 VAL HG21 H 5.698 1.927 1.667 1.00 . A A . 29 VAL HG21 1 1
18 19825 1 1 15 VAL HG22 H 4.230 1.267 2.386 1.00 . A A . 29 VAL HG22 1 1
18 19826 1 1 15 VAL HG23 H 5.645 1.570 3.394 1.00 . A A . 29 VAL HG23 1 1
18 19827 1 1 15 VAL N N 4.591 4.045 0.425 1.00 . A A . 29 VAL N 1 1
18 19828 1 1 15 VAL O O 1.911 5.224 2.300 1.00 . A A . 29 VAL O 1 1
18 19829 1 1 16 SER C C 2.161 7.896 1.178 1.00 . A A . 30 SER C 1 1
18 19830 1 1 16 SER CA C 3.319 7.604 2.137 1.00 . A A . 30 SER CA 1 1
18 19831 1 1 16 SER CB C 4.418 8.658 1.980 1.00 . A A . 30 SER CB 1 1
18 19832 1 1 16 SER H H 4.804 6.174 1.650 1.00 . A A . 30 SER H 1 1
18 19833 1 1 16 SER HA H 2.947 7.629 3.150 1.00 . A A . 30 SER HA 1 1
18 19834 1 1 16 SER HB2 H 4.778 8.650 0.962 1.00 . A A . 30 SER HB2 1 1
18 19835 1 1 16 SER HB3 H 4.017 9.632 2.213 1.00 . A A . 30 SER HB3 1 1
18 19836 1 1 16 SER HG H 5.956 7.578 2.570 1.00 . A A . 30 SER HG 1 1
18 19837 1 1 16 SER N N 3.857 6.273 1.888 1.00 . A A . 30 SER N 1 1
18 19838 1 1 16 SER O O 1.092 8.344 1.600 1.00 . A A . 30 SER O 1 1
18 19839 1 1 16 SER OG O 5.510 8.392 2.852 1.00 . A A . 30 SER OG 1 1
18 19840 1 1 17 ASN C C 0.146 6.903 -0.865 1.00 . A A . 31 ASN C 1 1
18 19841 1 1 17 ASN CA C 1.357 7.786 -1.133 1.00 . A A . 31 ASN CA 1 1
18 19842 1 1 17 ASN CB C 1.916 7.465 -2.523 1.00 . A A . 31 ASN CB 1 1
18 19843 1 1 17 ASN CG C 2.603 8.648 -3.178 1.00 . A A . 31 ASN CG 1 1
18 19844 1 1 17 ASN H H 3.261 7.256 -0.368 1.00 . A A . 31 ASN H 1 1
18 19845 1 1 17 ASN HA H 1.046 8.820 -1.111 1.00 . A A . 31 ASN HA 1 1
18 19846 1 1 17 ASN HB2 H 2.633 6.664 -2.438 1.00 . A A . 31 ASN HB2 1 1
18 19847 1 1 17 ASN HB3 H 1.105 7.146 -3.163 1.00 . A A . 31 ASN HB3 1 1
18 19848 1 1 17 ASN HD21 H 4.346 8.127 -2.376 1.00 . A A . 31 ASN HD21 1 1
18 19849 1 1 17 ASN HD22 H 4.363 9.543 -3.371 1.00 . A A . 31 ASN HD22 1 1
18 19850 1 1 17 ASN N N 2.380 7.604 -0.105 1.00 . A A . 31 ASN N 1 1
18 19851 1 1 17 ASN ND2 N 3.899 8.789 -2.951 1.00 . A A . 31 ASN ND2 1 1
18 19852 1 1 17 ASN O O -0.992 7.313 -1.074 1.00 . A A . 31 ASN O 1 1
18 19853 1 1 17 ASN OD1 O 1.974 9.432 -3.887 1.00 . A A . 31 ASN OD1 1 1
18 19854 1 1 18 ALA C C -1.499 5.148 1.056 1.00 . A A . 32 ALA C 1 1
18 19855 1 1 18 ALA CA C -0.667 4.734 -0.140 1.00 . A A . 32 ALA CA 1 1
18 19856 1 1 18 ALA CB C -0.086 3.351 0.074 1.00 . A A . 32 ALA CB 1 1
18 19857 1 1 18 ALA H H 1.326 5.432 -0.222 1.00 . A A . 32 ALA H 1 1
18 19858 1 1 18 ALA HA H -1.305 4.699 -1.008 1.00 . A A . 32 ALA HA 1 1
18 19859 1 1 18 ALA HB1 H 0.459 3.050 -0.807 1.00 . A A . 32 ALA HB1 1 1
18 19860 1 1 18 ALA HB2 H -0.884 2.649 0.263 1.00 . A A . 32 ALA HB2 1 1
18 19861 1 1 18 ALA HB3 H 0.583 3.369 0.923 1.00 . A A . 32 ALA HB3 1 1
18 19862 1 1 18 ALA N N 0.396 5.692 -0.397 1.00 . A A . 32 ALA N 1 1
18 19863 1 1 18 ALA O O -2.723 5.126 0.999 1.00 . A A . 32 ALA O 1 1
18 19864 1 1 19 VAL C C -2.397 7.198 3.039 1.00 . A A . 33 VAL C 1 1
18 19865 1 1 19 VAL CA C -1.524 5.982 3.331 1.00 . A A . 33 VAL CA 1 1
18 19866 1 1 19 VAL CB C -0.526 6.307 4.468 1.00 . A A . 33 VAL CB 1 1
18 19867 1 1 19 VAL CG1 C -1.237 6.912 5.669 1.00 . A A . 33 VAL CG1 1 1
18 19868 1 1 19 VAL CG2 C 0.231 5.052 4.884 1.00 . A A . 33 VAL CG2 1 1
18 19869 1 1 19 VAL H H 0.151 5.553 2.108 1.00 . A A . 33 VAL H 1 1
18 19870 1 1 19 VAL HA H -2.158 5.168 3.658 1.00 . A A . 33 VAL HA 1 1
18 19871 1 1 19 VAL HB H 0.190 7.025 4.099 1.00 . A A . 33 VAL HB 1 1
18 19872 1 1 19 VAL HG11 H -1.771 7.800 5.360 1.00 . A A . 33 VAL HG11 1 1
18 19873 1 1 19 VAL HG12 H -0.511 7.174 6.423 1.00 . A A . 33 VAL HG12 1 1
18 19874 1 1 19 VAL HG13 H -1.935 6.196 6.074 1.00 . A A . 33 VAL HG13 1 1
18 19875 1 1 19 VAL HG21 H 0.788 4.668 4.041 1.00 . A A . 33 VAL HG21 1 1
18 19876 1 1 19 VAL HG22 H -0.471 4.302 5.219 1.00 . A A . 33 VAL HG22 1 1
18 19877 1 1 19 VAL HG23 H 0.913 5.290 5.687 1.00 . A A . 33 VAL HG23 1 1
18 19878 1 1 19 VAL N N -0.833 5.552 2.127 1.00 . A A . 33 VAL N 1 1
18 19879 1 1 19 VAL O O -3.560 7.251 3.438 1.00 . A A . 33 VAL O 1 1
18 19880 1 1 20 GLU C C -3.713 9.066 0.986 1.00 . A A . 34 GLU C 1 1
18 19881 1 1 20 GLU CA C -2.578 9.368 1.970 1.00 . A A . 34 GLU CA 1 1
18 19882 1 1 20 GLU CB C -1.628 10.437 1.411 1.00 . A A . 34 GLU CB 1 1
18 19883 1 1 20 GLU CD C -0.236 11.295 -0.500 1.00 . A A . 34 GLU CD 1 1
18 19884 1 1 20 GLU CG C -1.156 10.196 -0.011 1.00 . A A . 34 GLU CG 1 1
18 19885 1 1 20 GLU H H -0.923 8.046 1.983 1.00 . A A . 34 GLU H 1 1
18 19886 1 1 20 GLU HA H -3.015 9.741 2.885 1.00 . A A . 34 GLU HA 1 1
18 19887 1 1 20 GLU HB2 H -2.124 11.393 1.442 1.00 . A A . 34 GLU HB2 1 1
18 19888 1 1 20 GLU HB3 H -0.754 10.475 2.046 1.00 . A A . 34 GLU HB3 1 1
18 19889 1 1 20 GLU HG2 H -0.624 9.257 -0.047 1.00 . A A . 34 GLU HG2 1 1
18 19890 1 1 20 GLU HG3 H -2.017 10.149 -0.661 1.00 . A A . 34 GLU HG3 1 1
18 19891 1 1 20 GLU N N -1.844 8.156 2.305 1.00 . A A . 34 GLU N 1 1
18 19892 1 1 20 GLU O O -4.771 9.692 1.036 1.00 . A A . 34 GLU O 1 1
18 19893 1 1 20 GLU OE1 O -0.739 12.390 -0.832 1.00 . A A . 34 GLU OE1 1 1
18 19894 1 1 20 GLU OE2 O 0.990 11.076 -0.554 1.00 . A A . 34 GLU OE2 1 1
18 19895 1 1 21 PHE C C -5.636 6.956 -0.196 1.00 . A A . 35 PHE C 1 1
18 19896 1 1 21 PHE CA C -4.497 7.701 -0.880 1.00 . A A . 35 PHE CA 1 1
18 19897 1 1 21 PHE CB C -3.856 6.817 -1.957 1.00 . A A . 35 PHE CB 1 1
18 19898 1 1 21 PHE CD1 C -5.177 7.238 -4.048 1.00 . A A . 35 PHE CD1 1 1
18 19899 1 1 21 PHE CD2 C -5.295 5.075 -3.050 1.00 . A A . 35 PHE CD2 1 1
18 19900 1 1 21 PHE CE1 C -6.035 6.825 -5.050 1.00 . A A . 35 PHE CE1 1 1
18 19901 1 1 21 PHE CE2 C -6.154 4.657 -4.048 1.00 . A A . 35 PHE CE2 1 1
18 19902 1 1 21 PHE CG C -4.799 6.370 -3.038 1.00 . A A . 35 PHE CG 1 1
18 19903 1 1 21 PHE CZ C -6.525 5.533 -5.050 1.00 . A A . 35 PHE CZ 1 1
18 19904 1 1 21 PHE H H -2.619 7.645 0.098 1.00 . A A . 35 PHE H 1 1
18 19905 1 1 21 PHE HA H -4.888 8.595 -1.342 1.00 . A A . 35 PHE HA 1 1
18 19906 1 1 21 PHE HB2 H -3.056 7.365 -2.427 1.00 . A A . 35 PHE HB2 1 1
18 19907 1 1 21 PHE HB3 H -3.448 5.935 -1.486 1.00 . A A . 35 PHE HB3 1 1
18 19908 1 1 21 PHE HD1 H -4.796 8.247 -4.049 1.00 . A A . 35 PHE HD1 1 1
18 19909 1 1 21 PHE HD2 H -5.008 4.390 -2.267 1.00 . A A . 35 PHE HD2 1 1
18 19910 1 1 21 PHE HE1 H -6.322 7.511 -5.834 1.00 . A A . 35 PHE HE1 1 1
18 19911 1 1 21 PHE HE2 H -6.535 3.646 -4.045 1.00 . A A . 35 PHE HE2 1 1
18 19912 1 1 21 PHE HZ H -7.195 5.208 -5.832 1.00 . A A . 35 PHE HZ 1 1
18 19913 1 1 21 PHE N N -3.489 8.099 0.099 1.00 . A A . 35 PHE N 1 1
18 19914 1 1 21 PHE O O -6.806 7.205 -0.468 1.00 . A A . 35 PHE O 1 1
18 19915 1 1 22 LEU C C -7.111 6.192 2.358 1.00 . A A . 36 LEU C 1 1
18 19916 1 1 22 LEU CA C -6.258 5.290 1.471 1.00 . A A . 36 LEU CA 1 1
18 19917 1 1 22 LEU CB C -5.551 4.233 2.310 1.00 . A A . 36 LEU CB 1 1
18 19918 1 1 22 LEU CD1 C -4.143 2.165 2.437 1.00 . A A . 36 LEU CD1 1 1
18 19919 1 1 22 LEU CD2 C -5.904 2.360 0.679 1.00 . A A . 36 LEU CD2 1 1
18 19920 1 1 22 LEU CG C -4.879 3.114 1.510 1.00 . A A . 36 LEU CG 1 1
18 19921 1 1 22 LEU H H -4.320 5.908 0.884 1.00 . A A . 36 LEU H 1 1
18 19922 1 1 22 LEU HA H -6.904 4.798 0.762 1.00 . A A . 36 LEU HA 1 1
18 19923 1 1 22 LEU HB2 H -4.793 4.729 2.894 1.00 . A A . 36 LEU HB2 1 1
18 19924 1 1 22 LEU HB3 H -6.268 3.788 2.981 1.00 . A A . 36 LEU HB3 1 1
18 19925 1 1 22 LEU HD11 H -3.397 2.711 2.994 1.00 . A A . 36 LEU HD11 1 1
18 19926 1 1 22 LEU HD12 H -3.662 1.394 1.853 1.00 . A A . 36 LEU HD12 1 1
18 19927 1 1 22 LEU HD13 H -4.844 1.712 3.122 1.00 . A A . 36 LEU HD13 1 1
18 19928 1 1 22 LEU HD21 H -6.673 1.966 1.326 1.00 . A A . 36 LEU HD21 1 1
18 19929 1 1 22 LEU HD22 H -5.418 1.547 0.161 1.00 . A A . 36 LEU HD22 1 1
18 19930 1 1 22 LEU HD23 H -6.347 3.031 -0.042 1.00 . A A . 36 LEU HD23 1 1
18 19931 1 1 22 LEU HG H -4.155 3.550 0.836 1.00 . A A . 36 LEU HG 1 1
18 19932 1 1 22 LEU N N -5.280 6.063 0.716 1.00 . A A . 36 LEU N 1 1
18 19933 1 1 22 LEU O O -8.264 5.875 2.659 1.00 . A A . 36 LEU O 1 1
18 19934 1 1 23 LEU C C -8.084 9.226 2.887 1.00 . A A . 37 LEU C 1 1
18 19935 1 1 23 LEU CA C -7.225 8.236 3.665 1.00 . A A . 37 LEU CA 1 1
18 19936 1 1 23 LEU CB C -6.216 8.996 4.524 1.00 . A A . 37 LEU CB 1 1
18 19937 1 1 23 LEU CD1 C -4.701 9.046 6.519 1.00 . A A . 37 LEU CD1 1 1
18 19938 1 1 23 LEU CD2 C -7.052 8.218 6.732 1.00 . A A . 37 LEU CD2 1 1
18 19939 1 1 23 LEU CG C -5.835 8.304 5.828 1.00 . A A . 37 LEU CG 1 1
18 19940 1 1 23 LEU H H -5.612 7.501 2.512 1.00 . A A . 37 LEU H 1 1
18 19941 1 1 23 LEU HA H -7.866 7.660 4.314 1.00 . A A . 37 LEU HA 1 1
18 19942 1 1 23 LEU HB2 H -5.318 9.144 3.941 1.00 . A A . 37 LEU HB2 1 1
18 19943 1 1 23 LEU HB3 H -6.633 9.963 4.763 1.00 . A A . 37 LEU HB3 1 1
18 19944 1 1 23 LEU HD11 H -5.011 10.058 6.734 1.00 . A A . 37 LEU HD11 1 1
18 19945 1 1 23 LEU HD12 H -3.837 9.064 5.873 1.00 . A A . 37 LEU HD12 1 1
18 19946 1 1 23 LEU HD13 H -4.451 8.542 7.442 1.00 . A A . 37 LEU HD13 1 1
18 19947 1 1 23 LEU HD21 H -7.805 7.603 6.261 1.00 . A A . 37 LEU HD21 1 1
18 19948 1 1 23 LEU HD22 H -7.449 9.210 6.891 1.00 . A A . 37 LEU HD22 1 1
18 19949 1 1 23 LEU HD23 H -6.771 7.784 7.680 1.00 . A A . 37 LEU HD23 1 1
18 19950 1 1 23 LEU HG H -5.502 7.299 5.615 1.00 . A A . 37 LEU HG 1 1
18 19951 1 1 23 LEU N N -6.534 7.303 2.787 1.00 . A A . 37 LEU N 1 1
18 19952 1 1 23 LEU O O -8.659 10.148 3.467 1.00 . A A . 37 LEU O 1 1
18 19953 1 1 24 ASP C C -10.472 9.491 0.837 1.00 . A A . 38 ASP C 1 1
18 19954 1 1 24 ASP CA C -9.005 9.904 0.758 1.00 . A A . 38 ASP CA 1 1
18 19955 1 1 24 ASP CB C -8.531 9.879 -0.698 1.00 . A A . 38 ASP CB 1 1
18 19956 1 1 24 ASP CG C -9.161 10.972 -1.546 1.00 . A A . 38 ASP CG 1 1
18 19957 1 1 24 ASP H H -7.717 8.273 1.170 1.00 . A A . 38 ASP H 1 1
18 19958 1 1 24 ASP HA H -8.903 10.902 1.154 1.00 . A A . 38 ASP HA 1 1
18 19959 1 1 24 ASP HB2 H -7.460 10.007 -0.722 1.00 . A A . 38 ASP HB2 1 1
18 19960 1 1 24 ASP HB3 H -8.782 8.924 -1.132 1.00 . A A . 38 ASP HB3 1 1
18 19961 1 1 24 ASP N N -8.191 9.027 1.584 1.00 . A A . 38 ASP N 1 1
18 19962 1 1 24 ASP O O -10.790 8.301 0.835 1.00 . A A . 38 ASP O 1 1
18 19963 1 1 24 ASP OD1 O -8.419 11.848 -2.039 1.00 . A A . 38 ASP OD1 1 1
18 19964 1 1 24 ASP OD2 O -10.397 10.970 -1.719 1.00 . A A . 38 ASP OD2 1 1
18 19965 1 1 25 SER C C -13.305 9.423 -0.186 1.00 . A A . 39 SER C 1 1
18 19966 1 1 25 SER CA C -12.791 10.235 1.008 1.00 . A A . 39 SER CA 1 1
18 19967 1 1 25 SER CB C -13.540 11.566 1.100 1.00 . A A . 39 SER CB 1 1
18 19968 1 1 25 SER H H -11.031 11.403 0.914 1.00 . A A . 39 SER H 1 1
18 19969 1 1 25 SER HA H -12.969 9.671 1.913 1.00 . A A . 39 SER HA 1 1
18 19970 1 1 25 SER HB2 H -13.137 12.148 1.914 1.00 . A A . 39 SER HB2 1 1
18 19971 1 1 25 SER HB3 H -13.416 12.110 0.175 1.00 . A A . 39 SER HB3 1 1
18 19972 1 1 25 SER HG H -15.283 10.780 0.645 1.00 . A A . 39 SER HG 1 1
18 19973 1 1 25 SER N N -11.356 10.478 0.915 1.00 . A A . 39 SER N 1 1
18 19974 1 1 25 SER O O -14.173 8.563 -0.034 1.00 . A A . 39 SER O 1 1
18 19975 1 1 25 SER OG O -14.926 11.365 1.328 1.00 . A A . 39 SER OG 1 1
18 19976 1 1 26 ARG C C -12.765 7.511 -2.496 1.00 . A A . 40 ARG C 1 1
18 19977 1 1 26 ARG CA C -13.189 8.971 -2.567 1.00 . A A . 40 ARG CA 1 1
18 19978 1 1 26 ARG CB C -12.598 9.617 -3.823 1.00 . A A . 40 ARG CB 1 1
18 19979 1 1 26 ARG CD C -14.642 10.958 -4.411 1.00 . A A . 40 ARG CD 1 1
18 19980 1 1 26 ARG CG C -13.150 11.000 -4.124 1.00 . A A . 40 ARG CG 1 1
18 19981 1 1 26 ARG CZ C -16.433 12.618 -4.772 1.00 . A A . 40 ARG CZ 1 1
18 19982 1 1 26 ARG H H -12.045 10.358 -1.434 1.00 . A A . 40 ARG H 1 1
18 19983 1 1 26 ARG HA H -14.266 9.018 -2.619 1.00 . A A . 40 ARG HA 1 1
18 19984 1 1 26 ARG HB2 H -11.528 9.701 -3.699 1.00 . A A . 40 ARG HB2 1 1
18 19985 1 1 26 ARG HB3 H -12.803 8.980 -4.671 1.00 . A A . 40 ARG HB3 1 1
18 19986 1 1 26 ARG HD2 H -14.826 10.234 -5.191 1.00 . A A . 40 ARG HD2 1 1
18 19987 1 1 26 ARG HD3 H -15.160 10.657 -3.513 1.00 . A A . 40 ARG HD3 1 1
18 19988 1 1 26 ARG HE H -14.502 12.895 -5.211 1.00 . A A . 40 ARG HE 1 1
18 19989 1 1 26 ARG HG2 H -12.978 11.639 -3.271 1.00 . A A . 40 ARG HG2 1 1
18 19990 1 1 26 ARG HG3 H -12.638 11.403 -4.987 1.00 . A A . 40 ARG HG3 1 1
18 19991 1 1 26 ARG HH11 H -17.059 10.884 -3.935 1.00 . A A . 40 ARG HH11 1 1
18 19992 1 1 26 ARG HH12 H -18.303 12.058 -4.217 1.00 . A A . 40 ARG HH12 1 1
18 19993 1 1 26 ARG HH21 H -16.131 14.447 -5.590 1.00 . A A . 40 ARG HH21 1 1
18 19994 1 1 26 ARG HH22 H -17.772 14.089 -5.157 1.00 . A A . 40 ARG HH22 1 1
18 19995 1 1 26 ARG N N -12.765 9.683 -1.368 1.00 . A A . 40 ARG N 1 1
18 19996 1 1 26 ARG NE N -15.154 12.257 -4.842 1.00 . A A . 40 ARG NE 1 1
18 19997 1 1 26 ARG NH1 N -17.337 11.786 -4.268 1.00 . A A . 40 ARG NH1 1 1
18 19998 1 1 26 ARG NH2 N -16.808 13.813 -5.207 1.00 . A A . 40 ARG NH2 1 1
18 19999 1 1 26 ARG O O -13.494 6.613 -2.925 1.00 . A A . 40 ARG O 1 1
18 20000 1 1 27 VAL C C -11.616 5.152 -0.714 1.00 . A A . 41 VAL C 1 1
18 20001 1 1 27 VAL CA C -11.003 5.961 -1.854 1.00 . A A . 41 VAL CA 1 1
18 20002 1 1 27 VAL CB C -9.475 6.049 -1.680 1.00 . A A . 41 VAL CB 1 1
18 20003 1 1 27 VAL CG1 C -8.848 4.665 -1.621 1.00 . A A . 41 VAL CG1 1 1
18 20004 1 1 27 VAL CG2 C -8.872 6.865 -2.814 1.00 . A A . 41 VAL CG2 1 1
18 20005 1 1 27 VAL H H -11.093 8.049 -1.556 1.00 . A A . 41 VAL H 1 1
18 20006 1 1 27 VAL HA H -11.207 5.454 -2.786 1.00 . A A . 41 VAL HA 1 1
18 20007 1 1 27 VAL HB H -9.266 6.557 -0.750 1.00 . A A . 41 VAL HB 1 1
18 20008 1 1 27 VAL HG11 H -9.040 4.144 -2.547 1.00 . A A . 41 VAL HG11 1 1
18 20009 1 1 27 VAL HG12 H -9.276 4.110 -0.799 1.00 . A A . 41 VAL HG12 1 1
18 20010 1 1 27 VAL HG13 H -7.782 4.758 -1.476 1.00 . A A . 41 VAL HG13 1 1
18 20011 1 1 27 VAL HG21 H -7.805 6.953 -2.664 1.00 . A A . 41 VAL HG21 1 1
18 20012 1 1 27 VAL HG22 H -9.315 7.849 -2.828 1.00 . A A . 41 VAL HG22 1 1
18 20013 1 1 27 VAL HG23 H -9.061 6.371 -3.754 1.00 . A A . 41 VAL HG23 1 1
18 20014 1 1 27 VAL N N -11.588 7.290 -1.934 1.00 . A A . 41 VAL N 1 1
18 20015 1 1 27 VAL O O -11.785 3.938 -0.821 1.00 . A A . 41 VAL O 1 1
18 20016 1 1 28 ARG C C -13.979 4.652 1.143 1.00 . A A . 42 ARG C 1 1
18 20017 1 1 28 ARG CA C -12.580 5.143 1.507 1.00 . A A . 42 ARG CA 1 1
18 20018 1 1 28 ARG CB C -12.643 6.063 2.732 1.00 . A A . 42 ARG CB 1 1
18 20019 1 1 28 ARG CD C -13.644 8.081 3.836 1.00 . A A . 42 ARG CD 1 1
18 20020 1 1 28 ARG CG C -13.649 7.193 2.606 1.00 . A A . 42 ARG CG 1 1
18 20021 1 1 28 ARG CZ C -14.679 10.184 4.608 1.00 . A A . 42 ARG CZ 1 1
18 20022 1 1 28 ARG H H -11.788 6.788 0.422 1.00 . A A . 42 ARG H 1 1
18 20023 1 1 28 ARG HA H -11.966 4.288 1.744 1.00 . A A . 42 ARG HA 1 1
18 20024 1 1 28 ARG HB2 H -12.908 5.474 3.595 1.00 . A A . 42 ARG HB2 1 1
18 20025 1 1 28 ARG HB3 H -11.666 6.496 2.890 1.00 . A A . 42 ARG HB3 1 1
18 20026 1 1 28 ARG HD2 H -13.947 7.493 4.689 1.00 . A A . 42 ARG HD2 1 1
18 20027 1 1 28 ARG HD3 H -12.641 8.452 3.992 1.00 . A A . 42 ARG HD3 1 1
18 20028 1 1 28 ARG HE H -15.091 9.269 2.874 1.00 . A A . 42 ARG HE 1 1
18 20029 1 1 28 ARG HG2 H -13.399 7.789 1.742 1.00 . A A . 42 ARG HG2 1 1
18 20030 1 1 28 ARG HG3 H -14.634 6.772 2.481 1.00 . A A . 42 ARG HG3 1 1
18 20031 1 1 28 ARG HH11 H -13.414 9.336 5.952 1.00 . A A . 42 ARG HH11 1 1
18 20032 1 1 28 ARG HH12 H -14.102 10.855 6.432 1.00 . A A . 42 ARG HH12 1 1
18 20033 1 1 28 ARG HH21 H -16.009 11.254 3.520 1.00 . A A . 42 ARG HH21 1 1
18 20034 1 1 28 ARG HH22 H -15.580 11.942 5.055 1.00 . A A . 42 ARG HH22 1 1
18 20035 1 1 28 ARG N N -11.965 5.822 0.373 1.00 . A A . 42 ARG N 1 1
18 20036 1 1 28 ARG NE N -14.553 9.218 3.700 1.00 . A A . 42 ARG NE 1 1
18 20037 1 1 28 ARG NH1 N -14.013 10.118 5.756 1.00 . A A . 42 ARG NH1 1 1
18 20038 1 1 28 ARG NH2 N -15.488 11.207 4.377 1.00 . A A . 42 ARG NH2 1 1
18 20039 1 1 28 ARG O O -14.504 3.726 1.764 1.00 . A A . 42 ARG O 1 1
18 20040 1 1 29 ARG C C -15.889 3.729 -1.266 1.00 . A A . 43 ARG C 1 1
18 20041 1 1 29 ARG CA C -15.919 4.915 -0.299 1.00 . A A . 43 ARG CA 1 1
18 20042 1 1 29 ARG CB C -16.595 6.123 -0.956 1.00 . A A . 43 ARG CB 1 1
18 20043 1 1 29 ARG CD C -18.701 7.169 -1.848 1.00 . A A . 43 ARG CD 1 1
18 20044 1 1 29 ARG CG C -18.080 5.934 -1.215 1.00 . A A . 43 ARG CG 1 1
18 20045 1 1 29 ARG CZ C -18.609 8.397 -3.989 1.00 . A A . 43 ARG CZ 1 1
18 20046 1 1 29 ARG H H -14.095 5.988 -0.342 1.00 . A A . 43 ARG H 1 1
18 20047 1 1 29 ARG HA H -16.481 4.634 0.579 1.00 . A A . 43 ARG HA 1 1
18 20048 1 1 29 ARG HB2 H -16.473 6.983 -0.314 1.00 . A A . 43 ARG HB2 1 1
18 20049 1 1 29 ARG HB3 H -16.110 6.321 -1.901 1.00 . A A . 43 ARG HB3 1 1
18 20050 1 1 29 ARG HD2 H -19.766 7.015 -1.938 1.00 . A A . 43 ARG HD2 1 1
18 20051 1 1 29 ARG HD3 H -18.515 8.017 -1.205 1.00 . A A . 43 ARG HD3 1 1
18 20052 1 1 29 ARG HE H -17.399 6.888 -3.476 1.00 . A A . 43 ARG HE 1 1
18 20053 1 1 29 ARG HG2 H -18.215 5.094 -1.881 1.00 . A A . 43 ARG HG2 1 1
18 20054 1 1 29 ARG HG3 H -18.576 5.732 -0.276 1.00 . A A . 43 ARG HG3 1 1
18 20055 1 1 29 ARG HH11 H -20.042 9.041 -2.708 1.00 . A A . 43 ARG HH11 1 1
18 20056 1 1 29 ARG HH12 H -19.974 9.881 -4.224 1.00 . A A . 43 ARG HH12 1 1
18 20057 1 1 29 ARG HH21 H -17.296 7.986 -5.477 1.00 . A A . 43 ARG HH21 1 1
18 20058 1 1 29 ARG HH22 H -18.409 9.275 -5.807 1.00 . A A . 43 ARG HH22 1 1
18 20059 1 1 29 ARG N N -14.573 5.271 0.127 1.00 . A A . 43 ARG N 1 1
18 20060 1 1 29 ARG NE N -18.147 7.449 -3.174 1.00 . A A . 43 ARG NE 1 1
18 20061 1 1 29 ARG NH1 N -19.620 9.168 -3.610 1.00 . A A . 43 ARG NH1 1 1
18 20062 1 1 29 ARG NH2 N -18.059 8.569 -5.184 1.00 . A A . 43 ARG NH2 1 1
18 20063 1 1 29 ARG O O -16.895 3.043 -1.446 1.00 . A A . 43 ARG O 1 1
18 20064 1 1 30 THR C C -14.222 1.071 -2.013 1.00 . A A . 44 THR C 1 1
18 20065 1 1 30 THR CA C -14.572 2.350 -2.777 1.00 . A A . 44 THR CA 1 1
18 20066 1 1 30 THR CB C -13.482 2.637 -3.835 1.00 . A A . 44 THR CB 1 1
18 20067 1 1 30 THR CG2 C -14.063 3.329 -5.056 1.00 . A A . 44 THR CG2 1 1
18 20068 1 1 30 THR H H -13.963 4.056 -1.684 1.00 . A A . 44 THR H 1 1
18 20069 1 1 30 THR HA H -15.512 2.204 -3.287 1.00 . A A . 44 THR HA 1 1
18 20070 1 1 30 THR HB H -13.058 1.695 -4.145 1.00 . A A . 44 THR HB 1 1
18 20071 1 1 30 THR HG1 H -12.328 3.226 -2.340 1.00 . A A . 44 THR HG1 1 1
18 20072 1 1 30 THR HG21 H -14.520 4.260 -4.760 1.00 . A A . 44 THR HG21 1 1
18 20073 1 1 30 THR HG22 H -14.805 2.690 -5.513 1.00 . A A . 44 THR HG22 1 1
18 20074 1 1 30 THR HG23 H -13.272 3.525 -5.765 1.00 . A A . 44 THR HG23 1 1
18 20075 1 1 30 THR N N -14.730 3.476 -1.863 1.00 . A A . 44 THR N 1 1
18 20076 1 1 30 THR O O -13.798 1.132 -0.857 1.00 . A A . 44 THR O 1 1
18 20077 1 1 30 THR OG1 O -12.443 3.447 -3.276 1.00 . A A . 44 THR OG1 1 1
18 20078 1 1 31 PRO C C -12.561 -1.524 -1.784 1.00 . A A . 45 PRO C 1 1
18 20079 1 1 31 PRO CA C -14.062 -1.394 -2.029 1.00 . A A . 45 PRO CA 1 1
18 20080 1 1 31 PRO CB C -14.525 -2.426 -3.065 1.00 . A A . 45 PRO CB 1 1
18 20081 1 1 31 PRO CD C -15.013 -0.281 -3.973 1.00 . A A . 45 PRO CD 1 1
18 20082 1 1 31 PRO CG C -14.590 -1.671 -4.346 1.00 . A A . 45 PRO CG 1 1
18 20083 1 1 31 PRO HA H -14.589 -1.551 -1.101 1.00 . A A . 45 PRO HA 1 1
18 20084 1 1 31 PRO HB2 H -13.810 -3.234 -3.117 1.00 . A A . 45 PRO HB2 1 1
18 20085 1 1 31 PRO HB3 H -15.494 -2.811 -2.786 1.00 . A A . 45 PRO HB3 1 1
18 20086 1 1 31 PRO HD2 H -14.616 0.438 -4.673 1.00 . A A . 45 PRO HD2 1 1
18 20087 1 1 31 PRO HD3 H -16.090 -0.213 -3.925 1.00 . A A . 45 PRO HD3 1 1
18 20088 1 1 31 PRO HG2 H -13.614 -1.655 -4.812 1.00 . A A . 45 PRO HG2 1 1
18 20089 1 1 31 PRO HG3 H -15.316 -2.122 -5.004 1.00 . A A . 45 PRO HG3 1 1
18 20090 1 1 31 PRO N N -14.417 -0.105 -2.637 1.00 . A A . 45 PRO N 1 1
18 20091 1 1 31 PRO O O -11.752 -0.874 -2.449 1.00 . A A . 45 PRO O 1 1
18 20092 1 1 32 THR C C -9.980 -3.096 -1.613 1.00 . A A . 46 THR C 1 1
18 20093 1 1 32 THR CA C -10.811 -2.570 -0.447 1.00 . A A . 46 THR CA 1 1
18 20094 1 1 32 THR CB C -10.711 -3.567 0.716 1.00 . A A . 46 THR CB 1 1
18 20095 1 1 32 THR CG2 C -9.471 -3.303 1.553 1.00 . A A . 46 THR CG2 1 1
18 20096 1 1 32 THR H H -12.895 -2.894 -0.372 1.00 . A A . 46 THR H 1 1
18 20097 1 1 32 THR HA H -10.412 -1.621 -0.121 1.00 . A A . 46 THR HA 1 1
18 20098 1 1 32 THR HB H -10.648 -4.565 0.308 1.00 . A A . 46 THR HB 1 1
18 20099 1 1 32 THR HG1 H -12.251 -4.339 1.693 1.00 . A A . 46 THR HG1 1 1
18 20100 1 1 32 THR HG21 H -9.395 -4.050 2.328 1.00 . A A . 46 THR HG21 1 1
18 20101 1 1 32 THR HG22 H -9.544 -2.325 2.005 1.00 . A A . 46 THR HG22 1 1
18 20102 1 1 32 THR HG23 H -8.595 -3.345 0.923 1.00 . A A . 46 THR HG23 1 1
18 20103 1 1 32 THR N N -12.201 -2.375 -0.834 1.00 . A A . 46 THR N 1 1
18 20104 1 1 32 THR O O -8.830 -2.699 -1.795 1.00 . A A . 46 THR O 1 1
18 20105 1 1 32 THR OG1 O -11.877 -3.457 1.548 1.00 . A A . 46 THR OG1 1 1
18 20106 1 1 33 SER C C -9.396 -3.546 -4.516 1.00 . A A . 47 SER C 1 1
18 20107 1 1 33 SER CA C -9.887 -4.601 -3.527 1.00 . A A . 47 SER CA 1 1
18 20108 1 1 33 SER CB C -10.819 -5.595 -4.216 1.00 . A A . 47 SER CB 1 1
18 20109 1 1 33 SER H H -11.506 -4.235 -2.219 1.00 . A A . 47 SER H 1 1
18 20110 1 1 33 SER HA H -9.031 -5.132 -3.140 1.00 . A A . 47 SER HA 1 1
18 20111 1 1 33 SER HB2 H -11.614 -5.059 -4.711 1.00 . A A . 47 SER HB2 1 1
18 20112 1 1 33 SER HB3 H -10.259 -6.166 -4.942 1.00 . A A . 47 SER HB3 1 1
18 20113 1 1 33 SER HG H -11.303 -7.396 -3.600 1.00 . A A . 47 SER HG 1 1
18 20114 1 1 33 SER N N -10.576 -3.982 -2.402 1.00 . A A . 47 SER N 1 1
18 20115 1 1 33 SER O O -8.275 -3.631 -5.020 1.00 . A A . 47 SER O 1 1
18 20116 1 1 33 SER OG O -11.387 -6.489 -3.271 1.00 . A A . 47 SER OG 1 1
18 20117 1 1 34 SER C C -8.659 -0.701 -5.132 1.00 . A A . 48 SER C 1 1
18 20118 1 1 34 SER CA C -9.871 -1.459 -5.659 1.00 . A A . 48 SER CA 1 1
18 20119 1 1 34 SER CB C -11.056 -0.519 -5.796 1.00 . A A . 48 SER CB 1 1
18 20120 1 1 34 SER H H -11.105 -2.524 -4.339 1.00 . A A . 48 SER H 1 1
18 20121 1 1 34 SER HA H -9.635 -1.878 -6.624 1.00 . A A . 48 SER HA 1 1
18 20122 1 1 34 SER HB2 H -11.325 -0.138 -4.820 1.00 . A A . 48 SER HB2 1 1
18 20123 1 1 34 SER HB3 H -10.785 0.295 -6.434 1.00 . A A . 48 SER HB3 1 1
18 20124 1 1 34 SER HG H -11.866 -1.928 -6.893 1.00 . A A . 48 SER HG 1 1
18 20125 1 1 34 SER N N -10.227 -2.542 -4.768 1.00 . A A . 48 SER N 1 1
18 20126 1 1 34 SER O O -7.717 -0.419 -5.875 1.00 . A A . 48 SER O 1 1
18 20127 1 1 34 SER OG O -12.176 -1.193 -6.348 1.00 . A A . 48 SER OG 1 1
18 20128 1 1 35 LYS C C -6.298 -0.467 -3.350 1.00 . A A . 49 LYS C 1 1
18 20129 1 1 35 LYS CA C -7.597 0.305 -3.177 1.00 . A A . 49 LYS CA 1 1
18 20130 1 1 35 LYS CB C -7.885 0.445 -1.683 1.00 . A A . 49 LYS CB 1 1
18 20131 1 1 35 LYS CD C -9.525 0.973 0.137 1.00 . A A . 49 LYS CD 1 1
18 20132 1 1 35 LYS CE C -10.985 1.251 0.447 1.00 . A A . 49 LYS CE 1 1
18 20133 1 1 35 LYS CG C -9.262 0.993 -1.361 1.00 . A A . 49 LYS CG 1 1
18 20134 1 1 35 LYS H H -9.485 -0.640 -3.316 1.00 . A A . 49 LYS H 1 1
18 20135 1 1 35 LYS HA H -7.496 1.284 -3.619 1.00 . A A . 49 LYS HA 1 1
18 20136 1 1 35 LYS HB2 H -7.797 -0.526 -1.226 1.00 . A A . 49 LYS HB2 1 1
18 20137 1 1 35 LYS HB3 H -7.149 1.104 -1.248 1.00 . A A . 49 LYS HB3 1 1
18 20138 1 1 35 LYS HD2 H -9.261 0.001 0.527 1.00 . A A . 49 LYS HD2 1 1
18 20139 1 1 35 LYS HD3 H -8.915 1.729 0.609 1.00 . A A . 49 LYS HD3 1 1
18 20140 1 1 35 LYS HE2 H -11.237 2.233 0.077 1.00 . A A . 49 LYS HE2 1 1
18 20141 1 1 35 LYS HE3 H -11.588 0.510 -0.058 1.00 . A A . 49 LYS HE3 1 1
18 20142 1 1 35 LYS HG2 H -9.327 2.010 -1.715 1.00 . A A . 49 LYS HG2 1 1
18 20143 1 1 35 LYS HG3 H -10.006 0.387 -1.857 1.00 . A A . 49 LYS HG3 1 1
18 20144 1 1 35 LYS HZ1 H -12.260 1.452 2.086 1.00 . A A . 49 LYS HZ1 1 1
18 20145 1 1 35 LYS HZ2 H -10.655 1.856 2.417 1.00 . A A . 49 LYS HZ2 1 1
18 20146 1 1 35 LYS HZ3 H -11.103 0.236 2.269 1.00 . A A . 49 LYS HZ3 1 1
18 20147 1 1 35 LYS N N -8.692 -0.395 -3.839 1.00 . A A . 49 LYS N 1 1
18 20148 1 1 35 LYS NZ N -11.269 1.194 1.904 1.00 . A A . 49 LYS NZ 1 1
18 20149 1 1 35 LYS O O -5.274 0.090 -3.751 1.00 . A A . 49 LYS O 1 1
18 20150 1 1 36 VAL C C -4.637 -2.702 -4.550 1.00 . A A . 50 VAL C 1 1
18 20151 1 1 36 VAL CA C -5.183 -2.621 -3.126 1.00 . A A . 50 VAL CA 1 1
18 20152 1 1 36 VAL CB C -5.494 -4.048 -2.617 1.00 . A A . 50 VAL CB 1 1
18 20153 1 1 36 VAL CG1 C -4.278 -4.951 -2.746 1.00 . A A . 50 VAL CG1 1 1
18 20154 1 1 36 VAL CG2 C -5.972 -4.011 -1.174 1.00 . A A . 50 VAL CG2 1 1
18 20155 1 1 36 VAL H H -7.234 -2.151 -2.807 1.00 . A A . 50 VAL H 1 1
18 20156 1 1 36 VAL HA H -4.424 -2.193 -2.486 1.00 . A A . 50 VAL HA 1 1
18 20157 1 1 36 VAL HB H -6.286 -4.459 -3.225 1.00 . A A . 50 VAL HB 1 1
18 20158 1 1 36 VAL HG11 H -3.974 -4.999 -3.781 1.00 . A A . 50 VAL HG11 1 1
18 20159 1 1 36 VAL HG12 H -4.527 -5.942 -2.398 1.00 . A A . 50 VAL HG12 1 1
18 20160 1 1 36 VAL HG13 H -3.470 -4.555 -2.152 1.00 . A A . 50 VAL HG13 1 1
18 20161 1 1 36 VAL HG21 H -5.205 -3.577 -0.551 1.00 . A A . 50 VAL HG21 1 1
18 20162 1 1 36 VAL HG22 H -6.183 -5.017 -0.839 1.00 . A A . 50 VAL HG22 1 1
18 20163 1 1 36 VAL HG23 H -6.870 -3.414 -1.107 1.00 . A A . 50 VAL HG23 1 1
18 20164 1 1 36 VAL N N -6.361 -1.762 -3.062 1.00 . A A . 50 VAL N 1 1
18 20165 1 1 36 VAL O O -3.431 -2.581 -4.776 1.00 . A A . 50 VAL O 1 1
18 20166 1 1 37 HIS C C -4.523 -1.738 -7.430 1.00 . A A . 51 HIS C 1 1
18 20167 1 1 37 HIS CA C -5.148 -3.028 -6.907 1.00 . A A . 51 HIS CA 1 1
18 20168 1 1 37 HIS CB C -6.353 -3.405 -7.775 1.00 . A A . 51 HIS CB 1 1
18 20169 1 1 37 HIS CD2 C -6.545 -5.732 -6.622 1.00 . A A . 51 HIS CD2 1 1
18 20170 1 1 37 HIS CE1 C -8.160 -6.556 -7.847 1.00 . A A . 51 HIS CE1 1 1
18 20171 1 1 37 HIS CG C -6.886 -4.788 -7.534 1.00 . A A . 51 HIS CG 1 1
18 20172 1 1 37 HIS H H -6.489 -2.930 -5.267 1.00 . A A . 51 HIS H 1 1
18 20173 1 1 37 HIS HA H -4.412 -3.817 -6.966 1.00 . A A . 51 HIS HA 1 1
18 20174 1 1 37 HIS HB2 H -7.155 -2.709 -7.582 1.00 . A A . 51 HIS HB2 1 1
18 20175 1 1 37 HIS HB3 H -6.070 -3.335 -8.815 1.00 . A A . 51 HIS HB3 1 1
18 20176 1 1 37 HIS HD1 H -8.371 -4.898 -9.025 1.00 . A A . 51 HIS HD1 1 1
18 20177 1 1 37 HIS HD2 H -5.790 -5.637 -5.854 1.00 . A A . 51 HIS HD2 1 1
18 20178 1 1 37 HIS HE1 H -8.909 -7.224 -8.246 1.00 . A A . 51 HIS HE1 1 1
18 20179 1 1 37 HIS HE2 H -7.211 -7.720 -6.453 1.00 . A A . 51 HIS HE2 1 1
18 20180 1 1 37 HIS N N -5.536 -2.890 -5.508 1.00 . A A . 51 HIS N 1 1
18 20181 1 1 37 HIS ND1 N -7.900 -5.340 -8.284 1.00 . A A . 51 HIS ND1 1 1
18 20182 1 1 37 HIS NE2 N -7.351 -6.822 -6.840 1.00 . A A . 51 HIS NE2 1 1
18 20183 1 1 37 HIS O O -3.573 -1.772 -8.216 1.00 . A A . 51 HIS O 1 1
18 20184 1 1 38 PHE C C -3.120 0.902 -6.889 1.00 . A A . 52 PHE C 1 1
18 20185 1 1 38 PHE CA C -4.534 0.692 -7.419 1.00 . A A . 52 PHE CA 1 1
18 20186 1 1 38 PHE CB C -5.445 1.828 -6.943 1.00 . A A . 52 PHE CB 1 1
18 20187 1 1 38 PHE CD1 C -4.124 3.966 -6.834 1.00 . A A . 52 PHE CD1 1 1
18 20188 1 1 38 PHE CD2 C -5.632 3.655 -8.654 1.00 . A A . 52 PHE CD2 1 1
18 20189 1 1 38 PHE CE1 C -3.770 5.204 -7.334 1.00 . A A . 52 PHE CE1 1 1
18 20190 1 1 38 PHE CE2 C -5.282 4.893 -9.159 1.00 . A A . 52 PHE CE2 1 1
18 20191 1 1 38 PHE CG C -5.058 3.176 -7.488 1.00 . A A . 52 PHE CG 1 1
18 20192 1 1 38 PHE CZ C -4.351 5.669 -8.497 1.00 . A A . 52 PHE CZ 1 1
18 20193 1 1 38 PHE H H -5.807 -0.632 -6.363 1.00 . A A . 52 PHE H 1 1
18 20194 1 1 38 PHE HA H -4.506 0.693 -8.498 1.00 . A A . 52 PHE HA 1 1
18 20195 1 1 38 PHE HB2 H -6.458 1.622 -7.254 1.00 . A A . 52 PHE HB2 1 1
18 20196 1 1 38 PHE HB3 H -5.408 1.880 -5.865 1.00 . A A . 52 PHE HB3 1 1
18 20197 1 1 38 PHE HD1 H -3.667 3.604 -5.925 1.00 . A A . 52 PHE HD1 1 1
18 20198 1 1 38 PHE HD2 H -6.361 3.050 -9.172 1.00 . A A . 52 PHE HD2 1 1
18 20199 1 1 38 PHE HE1 H -3.042 5.809 -6.814 1.00 . A A . 52 PHE HE1 1 1
18 20200 1 1 38 PHE HE2 H -5.737 5.254 -10.069 1.00 . A A . 52 PHE HE2 1 1
18 20201 1 1 38 PHE HZ H -4.076 6.637 -8.890 1.00 . A A . 52 PHE HZ 1 1
18 20202 1 1 38 PHE N N -5.049 -0.602 -6.990 1.00 . A A . 52 PHE N 1 1
18 20203 1 1 38 PHE O O -2.228 1.322 -7.627 1.00 . A A . 52 PHE O 1 1
18 20204 1 1 39 LEU C C -0.591 -0.160 -5.645 1.00 . A A . 53 LEU C 1 1
18 20205 1 1 39 LEU CA C -1.616 0.752 -4.981 1.00 . A A . 53 LEU CA 1 1
18 20206 1 1 39 LEU CB C -1.709 0.451 -3.485 1.00 . A A . 53 LEU CB 1 1
18 20207 1 1 39 LEU CD1 C -2.671 0.984 -1.229 1.00 . A A . 53 LEU CD1 1 1
18 20208 1 1 39 LEU CD2 C -2.240 2.826 -2.865 1.00 . A A . 53 LEU CD2 1 1
18 20209 1 1 39 LEU CG C -2.650 1.370 -2.699 1.00 . A A . 53 LEU CG 1 1
18 20210 1 1 39 LEU H H -3.681 0.280 -5.072 1.00 . A A . 53 LEU H 1 1
18 20211 1 1 39 LEU HA H -1.301 1.778 -5.115 1.00 . A A . 53 LEU HA 1 1
18 20212 1 1 39 LEU HB2 H -2.047 -0.568 -3.364 1.00 . A A . 53 LEU HB2 1 1
18 20213 1 1 39 LEU HB3 H -0.721 0.537 -3.059 1.00 . A A . 53 LEU HB3 1 1
18 20214 1 1 39 LEU HD11 H -3.054 -0.020 -1.126 1.00 . A A . 53 LEU HD11 1 1
18 20215 1 1 39 LEU HD12 H -3.305 1.669 -0.686 1.00 . A A . 53 LEU HD12 1 1
18 20216 1 1 39 LEU HD13 H -1.668 1.030 -0.831 1.00 . A A . 53 LEU HD13 1 1
18 20217 1 1 39 LEU HD21 H -2.321 3.109 -3.903 1.00 . A A . 53 LEU HD21 1 1
18 20218 1 1 39 LEU HD22 H -1.219 2.952 -2.535 1.00 . A A . 53 LEU HD22 1 1
18 20219 1 1 39 LEU HD23 H -2.889 3.452 -2.270 1.00 . A A . 53 LEU HD23 1 1
18 20220 1 1 39 LEU HG H -3.652 1.258 -3.086 1.00 . A A . 53 LEU HG 1 1
18 20221 1 1 39 LEU N N -2.923 0.603 -5.611 1.00 . A A . 53 LEU N 1 1
18 20222 1 1 39 LEU O O 0.568 0.216 -5.823 1.00 . A A . 53 LEU O 1 1
18 20223 1 1 40 LYS C C 0.248 -1.634 -8.095 1.00 . A A . 54 LYS C 1 1
18 20224 1 1 40 LYS CA C -0.183 -2.273 -6.775 1.00 . A A . 54 LYS CA 1 1
18 20225 1 1 40 LYS CB C -0.931 -3.589 -7.030 1.00 . A A . 54 LYS CB 1 1
18 20226 1 1 40 LYS CD C 1.178 -4.789 -7.777 1.00 . A A . 54 LYS CD 1 1
18 20227 1 1 40 LYS CE C 1.362 -5.581 -6.496 1.00 . A A . 54 LYS CE 1 1
18 20228 1 1 40 LYS CG C -0.288 -4.500 -8.075 1.00 . A A . 54 LYS CG 1 1
18 20229 1 1 40 LYS H H -1.942 -1.627 -5.786 1.00 . A A . 54 LYS H 1 1
18 20230 1 1 40 LYS HA H 0.696 -2.476 -6.177 1.00 . A A . 54 LYS HA 1 1
18 20231 1 1 40 LYS HB2 H -0.997 -4.136 -6.102 1.00 . A A . 54 LYS HB2 1 1
18 20232 1 1 40 LYS HB3 H -1.931 -3.350 -7.364 1.00 . A A . 54 LYS HB3 1 1
18 20233 1 1 40 LYS HD2 H 1.595 -5.354 -8.597 1.00 . A A . 54 LYS HD2 1 1
18 20234 1 1 40 LYS HD3 H 1.705 -3.849 -7.686 1.00 . A A . 54 LYS HD3 1 1
18 20235 1 1 40 LYS HE2 H 0.895 -5.045 -5.682 1.00 . A A . 54 LYS HE2 1 1
18 20236 1 1 40 LYS HE3 H 0.890 -6.546 -6.610 1.00 . A A . 54 LYS HE3 1 1
18 20237 1 1 40 LYS HG2 H -0.826 -5.435 -8.099 1.00 . A A . 54 LYS HG2 1 1
18 20238 1 1 40 LYS HG3 H -0.359 -4.022 -9.042 1.00 . A A . 54 LYS HG3 1 1
18 20239 1 1 40 LYS HZ1 H 3.248 -4.864 -5.957 1.00 . A A . 54 LYS HZ1 1 1
18 20240 1 1 40 LYS HZ2 H 3.291 -6.197 -6.997 1.00 . A A . 54 LYS HZ2 1 1
18 20241 1 1 40 LYS HZ3 H 2.905 -6.414 -5.368 1.00 . A A . 54 LYS HZ3 1 1
18 20242 1 1 40 LYS N N -1.028 -1.354 -6.025 1.00 . A A . 54 LYS N 1 1
18 20243 1 1 40 LYS NZ N 2.800 -5.779 -6.182 1.00 . A A . 54 LYS NZ 1 1
18 20244 1 1 40 LYS O O 1.412 -1.708 -8.485 1.00 . A A . 54 LYS O 1 1
18 20245 1 1 41 SER C C 0.516 0.868 -9.850 1.00 . A A . 55 SER C 1 1
18 20246 1 1 41 SER CA C -0.437 -0.320 -10.025 1.00 . A A . 55 SER CA 1 1
18 20247 1 1 41 SER CB C -1.761 0.142 -10.623 1.00 . A A . 55 SER CB 1 1
18 20248 1 1 41 SER H H -1.594 -0.919 -8.374 1.00 . A A . 55 SER H 1 1
18 20249 1 1 41 SER HA H 0.018 -1.041 -10.686 1.00 . A A . 55 SER HA 1 1
18 20250 1 1 41 SER HB2 H -2.159 0.954 -10.034 1.00 . A A . 55 SER HB2 1 1
18 20251 1 1 41 SER HB3 H -1.600 0.474 -11.632 1.00 . A A . 55 SER HB3 1 1
18 20252 1 1 41 SER HG H -3.158 -0.958 -9.783 1.00 . A A . 55 SER HG 1 1
18 20253 1 1 41 SER N N -0.694 -0.972 -8.753 1.00 . A A . 55 SER N 1 1
18 20254 1 1 41 SER O O 1.083 1.376 -10.819 1.00 . A A . 55 SER O 1 1
18 20255 1 1 41 SER OG O -2.705 -0.922 -10.636 1.00 . A A . 55 SER OG 1 1
18 20256 1 1 42 LYS C C 3.018 1.841 -8.047 1.00 . A A . 56 LYS C 1 1
18 20257 1 1 42 LYS CA C 1.607 2.378 -8.276 1.00 . A A . 56 LYS CA 1 1
18 20258 1 1 42 LYS CB C 1.122 3.118 -7.030 1.00 . A A . 56 LYS CB 1 1
18 20259 1 1 42 LYS CD C 0.475 5.228 -8.235 1.00 . A A . 56 LYS CD 1 1
18 20260 1 1 42 LYS CE C -0.507 6.387 -8.267 1.00 . A A . 56 LYS CE 1 1
18 20261 1 1 42 LYS CG C 0.013 4.124 -7.293 1.00 . A A . 56 LYS CG 1 1
18 20262 1 1 42 LYS H H 0.177 0.878 -7.879 1.00 . A A . 56 LYS H 1 1
18 20263 1 1 42 LYS HA H 1.626 3.063 -9.109 1.00 . A A . 56 LYS HA 1 1
18 20264 1 1 42 LYS HB2 H 0.752 2.392 -6.321 1.00 . A A . 56 LYS HB2 1 1
18 20265 1 1 42 LYS HB3 H 1.954 3.638 -6.590 1.00 . A A . 56 LYS HB3 1 1
18 20266 1 1 42 LYS HD2 H 1.435 5.593 -7.901 1.00 . A A . 56 LYS HD2 1 1
18 20267 1 1 42 LYS HD3 H 0.570 4.821 -9.231 1.00 . A A . 56 LYS HD3 1 1
18 20268 1 1 42 LYS HE2 H -0.187 7.094 -9.017 1.00 . A A . 56 LYS HE2 1 1
18 20269 1 1 42 LYS HE3 H -1.485 6.008 -8.525 1.00 . A A . 56 LYS HE3 1 1
18 20270 1 1 42 LYS HG2 H -0.826 3.613 -7.739 1.00 . A A . 56 LYS HG2 1 1
18 20271 1 1 42 LYS HG3 H -0.288 4.567 -6.355 1.00 . A A . 56 LYS HG3 1 1
18 20272 1 1 42 LYS HZ1 H -1.240 7.884 -7.012 1.00 . A A . 56 LYS HZ1 1 1
18 20273 1 1 42 LYS HZ2 H 0.351 7.430 -6.676 1.00 . A A . 56 LYS HZ2 1 1
18 20274 1 1 42 LYS HZ3 H -0.930 6.425 -6.222 1.00 . A A . 56 LYS HZ3 1 1
18 20275 1 1 42 LYS N N 0.688 1.299 -8.605 1.00 . A A . 56 LYS N 1 1
18 20276 1 1 42 LYS NZ N -0.587 7.079 -6.953 1.00 . A A . 56 LYS NZ 1 1
18 20277 1 1 42 LYS O O 3.960 2.608 -7.837 1.00 . A A . 56 LYS O 1 1
18 20278 1 1 43 GLY C C 4.691 -0.585 -6.506 1.00 . A A . 57 GLY C 1 1
18 20279 1 1 43 GLY CA C 4.454 -0.095 -7.918 1.00 . A A . 57 GLY CA 1 1
18 20280 1 1 43 GLY H H 2.363 -0.041 -8.239 1.00 . A A . 57 GLY H 1 1
18 20281 1 1 43 GLY HA2 H 4.530 -0.934 -8.594 1.00 . A A . 57 GLY HA2 1 1
18 20282 1 1 43 GLY HA3 H 5.219 0.626 -8.171 1.00 . A A . 57 GLY HA3 1 1
18 20283 1 1 43 GLY N N 3.155 0.522 -8.086 1.00 . A A . 57 GLY N 1 1
18 20284 1 1 43 GLY O O 5.798 -1.006 -6.167 1.00 . A A . 57 GLY O 1 1
18 20285 1 1 44 LEU C C 3.846 -2.491 -4.195 1.00 . A A . 58 LEU C 1 1
18 20286 1 1 44 LEU CA C 3.766 -0.976 -4.294 1.00 . A A . 58 LEU CA 1 1
18 20287 1 1 44 LEU CB C 2.584 -0.491 -3.454 1.00 . A A . 58 LEU CB 1 1
18 20288 1 1 44 LEU CD1 C 2.409 1.991 -3.803 1.00 . A A . 58 LEU CD1 1 1
18 20289 1 1 44 LEU CD2 C 1.886 0.991 -1.566 1.00 . A A . 58 LEU CD2 1 1
18 20290 1 1 44 LEU CG C 2.747 0.887 -2.814 1.00 . A A . 58 LEU CG 1 1
18 20291 1 1 44 LEU H H 2.794 -0.194 -6.005 1.00 . A A . 58 LEU H 1 1
18 20292 1 1 44 LEU HA H 4.675 -0.557 -3.889 1.00 . A A . 58 LEU HA 1 1
18 20293 1 1 44 LEU HB2 H 1.712 -0.464 -4.089 1.00 . A A . 58 LEU HB2 1 1
18 20294 1 1 44 LEU HB3 H 2.411 -1.210 -2.670 1.00 . A A . 58 LEU HB3 1 1
18 20295 1 1 44 LEU HD11 H 2.530 2.954 -3.327 1.00 . A A . 58 LEU HD11 1 1
18 20296 1 1 44 LEU HD12 H 1.386 1.880 -4.131 1.00 . A A . 58 LEU HD12 1 1
18 20297 1 1 44 LEU HD13 H 3.069 1.925 -4.656 1.00 . A A . 58 LEU HD13 1 1
18 20298 1 1 44 LEU HD21 H 0.844 0.941 -1.842 1.00 . A A . 58 LEU HD21 1 1
18 20299 1 1 44 LEU HD22 H 2.083 1.928 -1.069 1.00 . A A . 58 LEU HD22 1 1
18 20300 1 1 44 LEU HD23 H 2.121 0.175 -0.899 1.00 . A A . 58 LEU HD23 1 1
18 20301 1 1 44 LEU HG H 3.777 1.013 -2.515 1.00 . A A . 58 LEU HG 1 1
18 20302 1 1 44 LEU N N 3.654 -0.534 -5.678 1.00 . A A . 58 LEU N 1 1
18 20303 1 1 44 LEU O O 3.296 -3.219 -5.026 1.00 . A A . 58 LEU O 1 1
18 20304 1 1 45 SER C C 3.445 -4.713 -1.908 1.00 . A A . 59 SER C 1 1
18 20305 1 1 45 SER CA C 4.584 -4.369 -2.861 1.00 . A A . 59 SER CA 1 1
18 20306 1 1 45 SER CB C 5.930 -4.709 -2.224 1.00 . A A . 59 SER CB 1 1
18 20307 1 1 45 SER H H 5.004 -2.323 -2.583 1.00 . A A . 59 SER H 1 1
18 20308 1 1 45 SER HA H 4.464 -4.922 -3.779 1.00 . A A . 59 SER HA 1 1
18 20309 1 1 45 SER HB2 H 5.937 -4.363 -1.201 1.00 . A A . 59 SER HB2 1 1
18 20310 1 1 45 SER HB3 H 6.077 -5.779 -2.244 1.00 . A A . 59 SER HB3 1 1
18 20311 1 1 45 SER HG H 7.144 -3.194 -2.551 1.00 . A A . 59 SER HG 1 1
18 20312 1 1 45 SER N N 4.527 -2.955 -3.164 1.00 . A A . 59 SER N 1 1
18 20313 1 1 45 SER O O 2.894 -3.821 -1.260 1.00 . A A . 59 SER O 1 1
18 20314 1 1 45 SER OG O 6.993 -4.084 -2.926 1.00 . A A . 59 SER OG 1 1
18 20315 1 1 46 ALA C C 2.313 -6.024 0.506 1.00 . A A . 60 ALA C 1 1
18 20316 1 1 46 ALA CA C 2.019 -6.424 -0.935 1.00 . A A . 60 ALA CA 1 1
18 20317 1 1 46 ALA CB C 1.817 -7.930 -1.041 1.00 . A A . 60 ALA CB 1 1
18 20318 1 1 46 ALA H H 3.581 -6.659 -2.348 1.00 . A A . 60 ALA H 1 1
18 20319 1 1 46 ALA HA H 1.110 -5.937 -1.256 1.00 . A A . 60 ALA HA 1 1
18 20320 1 1 46 ALA HB1 H 1.002 -8.231 -0.399 1.00 . A A . 60 ALA HB1 1 1
18 20321 1 1 46 ALA HB2 H 2.722 -8.437 -0.738 1.00 . A A . 60 ALA HB2 1 1
18 20322 1 1 46 ALA HB3 H 1.583 -8.191 -2.062 1.00 . A A . 60 ALA HB3 1 1
18 20323 1 1 46 ALA N N 3.098 -5.990 -1.816 1.00 . A A . 60 ALA N 1 1
18 20324 1 1 46 ALA O O 1.420 -5.611 1.243 1.00 . A A . 60 ALA O 1 1
18 20325 1 1 47 GLU C C 3.762 -4.280 2.476 1.00 . A A . 61 GLU C 1 1
18 20326 1 1 47 GLU CA C 4.040 -5.756 2.212 1.00 . A A . 61 GLU CA 1 1
18 20327 1 1 47 GLU CB C 5.544 -6.021 2.361 1.00 . A A . 61 GLU CB 1 1
18 20328 1 1 47 GLU CD C 6.101 -7.630 0.480 1.00 . A A . 61 GLU CD 1 1
18 20329 1 1 47 GLU CG C 5.982 -7.430 1.979 1.00 . A A . 61 GLU CG 1 1
18 20330 1 1 47 GLU H H 4.225 -6.522 0.246 1.00 . A A . 61 GLU H 1 1
18 20331 1 1 47 GLU HA H 3.503 -6.349 2.936 1.00 . A A . 61 GLU HA 1 1
18 20332 1 1 47 GLU HB2 H 6.080 -5.323 1.735 1.00 . A A . 61 GLU HB2 1 1
18 20333 1 1 47 GLU HB3 H 5.823 -5.848 3.389 1.00 . A A . 61 GLU HB3 1 1
18 20334 1 1 47 GLU HG2 H 6.945 -7.627 2.428 1.00 . A A . 61 GLU HG2 1 1
18 20335 1 1 47 GLU HG3 H 5.258 -8.133 2.365 1.00 . A A . 61 GLU HG3 1 1
18 20336 1 1 47 GLU N N 3.579 -6.138 0.882 1.00 . A A . 61 GLU N 1 1
18 20337 1 1 47 GLU O O 3.303 -3.905 3.555 1.00 . A A . 61 GLU O 1 1
18 20338 1 1 47 GLU OE1 O 5.129 -8.098 -0.143 1.00 . A A . 61 GLU OE1 1 1
18 20339 1 1 47 GLU OE2 O 7.169 -7.312 -0.083 1.00 . A A . 61 GLU OE2 1 1
18 20340 1 1 48 GLU C C 2.368 -1.667 1.686 1.00 . A A . 62 GLU C 1 1
18 20341 1 1 48 GLU CA C 3.846 -2.013 1.587 1.00 . A A . 62 GLU CA 1 1
18 20342 1 1 48 GLU CB C 4.473 -1.315 0.385 1.00 . A A . 62 GLU CB 1 1
18 20343 1 1 48 GLU CD C 6.562 -1.055 -0.990 1.00 . A A . 62 GLU CD 1 1
18 20344 1 1 48 GLU CG C 5.982 -1.439 0.348 1.00 . A A . 62 GLU CG 1 1
18 20345 1 1 48 GLU H H 4.361 -3.825 0.633 1.00 . A A . 62 GLU H 1 1
18 20346 1 1 48 GLU HA H 4.345 -1.680 2.484 1.00 . A A . 62 GLU HA 1 1
18 20347 1 1 48 GLU HB2 H 4.072 -1.750 -0.519 1.00 . A A . 62 GLU HB2 1 1
18 20348 1 1 48 GLU HB3 H 4.218 -0.266 0.416 1.00 . A A . 62 GLU HB3 1 1
18 20349 1 1 48 GLU HG2 H 6.403 -0.793 1.104 1.00 . A A . 62 GLU HG2 1 1
18 20350 1 1 48 GLU HG3 H 6.253 -2.463 0.561 1.00 . A A . 62 GLU HG3 1 1
18 20351 1 1 48 GLU N N 4.033 -3.453 1.476 1.00 . A A . 62 GLU N 1 1
18 20352 1 1 48 GLU O O 1.968 -0.839 2.501 1.00 . A A . 62 GLU O 1 1
18 20353 1 1 48 GLU OE1 O 7.270 -1.891 -1.589 1.00 . A A . 62 GLU OE1 1 1
18 20354 1 1 48 GLU OE2 O 6.307 0.068 -1.455 1.00 . A A . 62 GLU OE2 1 1
18 20355 1 1 49 ILE C C -0.431 -2.554 2.246 1.00 . A A . 63 ILE C 1 1
18 20356 1 1 49 ILE CA C 0.121 -2.138 0.884 1.00 . A A . 63 ILE CA 1 1
18 20357 1 1 49 ILE CB C -0.556 -2.968 -0.228 1.00 . A A . 63 ILE CB 1 1
18 20358 1 1 49 ILE CD1 C -0.439 -3.477 -2.725 1.00 . A A . 63 ILE CD1 1 1
18 20359 1 1 49 ILE CG1 C 0.007 -2.575 -1.596 1.00 . A A . 63 ILE CG1 1 1
18 20360 1 1 49 ILE CG2 C -2.065 -2.775 -0.198 1.00 . A A . 63 ILE CG2 1 1
18 20361 1 1 49 ILE H H 1.958 -2.930 0.196 1.00 . A A . 63 ILE H 1 1
18 20362 1 1 49 ILE HA H -0.097 -1.092 0.716 1.00 . A A . 63 ILE HA 1 1
18 20363 1 1 49 ILE HB H -0.347 -4.011 -0.047 1.00 . A A . 63 ILE HB 1 1
18 20364 1 1 49 ILE HD11 H -0.097 -4.484 -2.536 1.00 . A A . 63 ILE HD11 1 1
18 20365 1 1 49 ILE HD12 H -0.018 -3.124 -3.655 1.00 . A A . 63 ILE HD12 1 1
18 20366 1 1 49 ILE HD13 H -1.517 -3.469 -2.790 1.00 . A A . 63 ILE HD13 1 1
18 20367 1 1 49 ILE HG12 H -0.310 -1.570 -1.832 1.00 . A A . 63 ILE HG12 1 1
18 20368 1 1 49 ILE HG13 H 1.086 -2.604 -1.553 1.00 . A A . 63 ILE HG13 1 1
18 20369 1 1 49 ILE HG21 H -2.455 -3.141 0.741 1.00 . A A . 63 ILE HG21 1 1
18 20370 1 1 49 ILE HG22 H -2.514 -3.321 -1.012 1.00 . A A . 63 ILE HG22 1 1
18 20371 1 1 49 ILE HG23 H -2.295 -1.725 -0.297 1.00 . A A . 63 ILE HG23 1 1
18 20372 1 1 49 ILE N N 1.566 -2.315 0.855 1.00 . A A . 63 ILE N 1 1
18 20373 1 1 49 ILE O O -1.249 -1.853 2.843 1.00 . A A . 63 ILE O 1 1
18 20374 1 1 50 CYS C C 0.002 -3.210 5.142 1.00 . A A . 64 CYS C 1 1
18 20375 1 1 50 CYS CA C -0.336 -4.209 4.038 1.00 . A A . 64 CYS CA 1 1
18 20376 1 1 50 CYS CB C 0.377 -5.542 4.294 1.00 . A A . 64 CYS CB 1 1
18 20377 1 1 50 CYS H H 0.697 -4.200 2.196 1.00 . A A . 64 CYS H 1 1
18 20378 1 1 50 CYS HA H -1.402 -4.375 4.028 1.00 . A A . 64 CYS HA 1 1
18 20379 1 1 50 CYS HB2 H 0.106 -6.240 3.518 1.00 . A A . 64 CYS HB2 1 1
18 20380 1 1 50 CYS HB3 H 1.445 -5.379 4.266 1.00 . A A . 64 CYS HB3 1 1
18 20381 1 1 50 CYS HG H -1.335 -6.277 6.034 1.00 . A A . 64 CYS HG 1 1
18 20382 1 1 50 CYS N N 0.054 -3.689 2.736 1.00 . A A . 64 CYS N 1 1
18 20383 1 1 50 CYS O O -0.809 -2.959 6.040 1.00 . A A . 64 CYS O 1 1
18 20384 1 1 50 CYS SG S -0.017 -6.312 5.880 1.00 . A A . 64 CYS SG 1 1
18 20385 1 1 51 GLU C C 0.809 -0.386 5.961 1.00 . A A . 65 GLU C 1 1
18 20386 1 1 51 GLU CA C 1.634 -1.666 6.050 1.00 . A A . 65 GLU CA 1 1
18 20387 1 1 51 GLU CB C 3.125 -1.372 5.869 1.00 . A A . 65 GLU CB 1 1
18 20388 1 1 51 GLU CD C 5.122 -0.084 6.722 1.00 . A A . 65 GLU CD 1 1
18 20389 1 1 51 GLU CG C 3.614 -0.202 6.698 1.00 . A A . 65 GLU CG 1 1
18 20390 1 1 51 GLU H H 1.796 -2.861 4.327 1.00 . A A . 65 GLU H 1 1
18 20391 1 1 51 GLU HA H 1.484 -2.104 7.027 1.00 . A A . 65 GLU HA 1 1
18 20392 1 1 51 GLU HB2 H 3.692 -2.247 6.151 1.00 . A A . 65 GLU HB2 1 1
18 20393 1 1 51 GLU HB3 H 3.313 -1.152 4.828 1.00 . A A . 65 GLU HB3 1 1
18 20394 1 1 51 GLU HG2 H 3.204 0.702 6.276 1.00 . A A . 65 GLU HG2 1 1
18 20395 1 1 51 GLU HG3 H 3.257 -0.320 7.711 1.00 . A A . 65 GLU HG3 1 1
18 20396 1 1 51 GLU N N 1.195 -2.632 5.066 1.00 . A A . 65 GLU N 1 1
18 20397 1 1 51 GLU O O 0.287 0.081 6.971 1.00 . A A . 65 GLU O 1 1
18 20398 1 1 51 GLU OE1 O 5.707 0.420 5.742 1.00 . A A . 65 GLU OE1 1 1
18 20399 1 1 51 GLU OE2 O 5.734 -0.489 7.736 1.00 . A A . 65 GLU OE2 1 1
18 20400 1 1 52 ALA C C -1.499 1.280 5.085 1.00 . A A . 66 ALA C 1 1
18 20401 1 1 52 ALA CA C -0.084 1.389 4.542 1.00 . A A . 66 ALA CA 1 1
18 20402 1 1 52 ALA CB C -0.123 1.744 3.064 1.00 . A A . 66 ALA CB 1 1
18 20403 1 1 52 ALA H H 1.057 -0.300 3.973 1.00 . A A . 66 ALA H 1 1
18 20404 1 1 52 ALA HA H 0.433 2.180 5.064 1.00 . A A . 66 ALA HA 1 1
18 20405 1 1 52 ALA HB1 H -0.680 2.663 2.927 1.00 . A A . 66 ALA HB1 1 1
18 20406 1 1 52 ALA HB2 H -0.603 0.947 2.515 1.00 . A A . 66 ALA HB2 1 1
18 20407 1 1 52 ALA HB3 H 0.885 1.878 2.699 1.00 . A A . 66 ALA HB3 1 1
18 20408 1 1 52 ALA N N 0.654 0.148 4.750 1.00 . A A . 66 ALA N 1 1
18 20409 1 1 52 ALA O O -1.976 2.182 5.773 1.00 . A A . 66 ALA O 1 1
18 20410 1 1 53 PHE C C -3.529 -0.027 6.814 1.00 . A A . 67 PHE C 1 1
18 20411 1 1 53 PHE CA C -3.498 -0.082 5.293 1.00 . A A . 67 PHE CA 1 1
18 20412 1 1 53 PHE CB C -4.010 -1.438 4.807 1.00 . A A . 67 PHE CB 1 1
18 20413 1 1 53 PHE CD1 C -6.210 -1.081 3.677 1.00 . A A . 67 PHE CD1 1 1
18 20414 1 1 53 PHE CD2 C -4.310 -1.532 2.317 1.00 . A A . 67 PHE CD2 1 1
18 20415 1 1 53 PHE CE1 C -7.004 -0.998 2.554 1.00 . A A . 67 PHE CE1 1 1
18 20416 1 1 53 PHE CE2 C -5.100 -1.449 1.186 1.00 . A A . 67 PHE CE2 1 1
18 20417 1 1 53 PHE CG C -4.858 -1.350 3.573 1.00 . A A . 67 PHE CG 1 1
18 20418 1 1 53 PHE CZ C -6.449 -1.181 1.306 1.00 . A A . 67 PHE CZ 1 1
18 20419 1 1 53 PHE H H -1.734 -0.502 4.209 1.00 . A A . 67 PHE H 1 1
18 20420 1 1 53 PHE HA H -4.145 0.693 4.906 1.00 . A A . 67 PHE HA 1 1
18 20421 1 1 53 PHE HB2 H -3.166 -2.074 4.585 1.00 . A A . 67 PHE HB2 1 1
18 20422 1 1 53 PHE HB3 H -4.602 -1.892 5.587 1.00 . A A . 67 PHE HB3 1 1
18 20423 1 1 53 PHE HD1 H -6.645 -0.937 4.653 1.00 . A A . 67 PHE HD1 1 1
18 20424 1 1 53 PHE HD2 H -3.255 -1.741 2.222 1.00 . A A . 67 PHE HD2 1 1
18 20425 1 1 53 PHE HE1 H -8.059 -0.787 2.652 1.00 . A A . 67 PHE HE1 1 1
18 20426 1 1 53 PHE HE2 H -4.663 -1.593 0.209 1.00 . A A . 67 PHE HE2 1 1
18 20427 1 1 53 PHE HZ H -7.070 -1.116 0.426 1.00 . A A . 67 PHE HZ 1 1
18 20428 1 1 53 PHE N N -2.159 0.168 4.789 1.00 . A A . 67 PHE N 1 1
18 20429 1 1 53 PHE O O -4.407 0.598 7.406 1.00 . A A . 67 PHE O 1 1
18 20430 1 1 54 THR C C -2.324 0.675 9.482 1.00 . A A . 68 THR C 1 1
18 20431 1 1 54 THR CA C -2.521 -0.718 8.894 1.00 . A A . 68 THR CA 1 1
18 20432 1 1 54 THR CB C -1.410 -1.662 9.382 1.00 . A A . 68 THR CB 1 1
18 20433 1 1 54 THR CG2 C -1.538 -1.915 10.875 1.00 . A A . 68 THR CG2 1 1
18 20434 1 1 54 THR H H -1.839 -1.079 6.927 1.00 . A A . 68 THR H 1 1
18 20435 1 1 54 THR HA H -3.463 -1.099 9.235 1.00 . A A . 68 THR HA 1 1
18 20436 1 1 54 THR HB H -0.457 -1.201 9.187 1.00 . A A . 68 THR HB 1 1
18 20437 1 1 54 THR HG1 H -1.119 -2.806 7.786 1.00 . A A . 68 THR HG1 1 1
18 20438 1 1 54 THR HG21 H -1.480 -0.976 11.404 1.00 . A A . 68 THR HG21 1 1
18 20439 1 1 54 THR HG22 H -0.740 -2.564 11.201 1.00 . A A . 68 THR HG22 1 1
18 20440 1 1 54 THR HG23 H -2.490 -2.384 11.078 1.00 . A A . 68 THR HG23 1 1
18 20441 1 1 54 THR N N -2.557 -0.657 7.445 1.00 . A A . 68 THR N 1 1
18 20442 1 1 54 THR O O -2.867 1.006 10.537 1.00 . A A . 68 THR O 1 1
18 20443 1 1 54 THR OG1 O -1.488 -2.914 8.676 1.00 . A A . 68 THR OG1 1 1
18 20444 1 1 55 LYS C C -2.521 3.748 9.111 1.00 . A A . 69 LYS C 1 1
18 20445 1 1 55 LYS CA C -1.294 2.849 9.201 1.00 . A A . 69 LYS CA 1 1
18 20446 1 1 55 LYS CB C -0.163 3.417 8.358 1.00 . A A . 69 LYS CB 1 1
18 20447 1 1 55 LYS CD C 2.308 3.258 7.870 1.00 . A A . 69 LYS CD 1 1
18 20448 1 1 55 LYS CE C 2.593 4.488 8.715 1.00 . A A . 69 LYS CE 1 1
18 20449 1 1 55 LYS CG C 1.063 2.524 8.344 1.00 . A A . 69 LYS CG 1 1
18 20450 1 1 55 LYS H H -1.204 1.187 7.911 1.00 . A A . 69 LYS H 1 1
18 20451 1 1 55 LYS HA H -0.972 2.803 10.230 1.00 . A A . 69 LYS HA 1 1
18 20452 1 1 55 LYS HB2 H -0.513 3.530 7.342 1.00 . A A . 69 LYS HB2 1 1
18 20453 1 1 55 LYS HB3 H 0.114 4.381 8.748 1.00 . A A . 69 LYS HB3 1 1
18 20454 1 1 55 LYS HD2 H 3.154 2.589 7.933 1.00 . A A . 69 LYS HD2 1 1
18 20455 1 1 55 LYS HD3 H 2.165 3.562 6.843 1.00 . A A . 69 LYS HD3 1 1
18 20456 1 1 55 LYS HE2 H 3.481 4.968 8.334 1.00 . A A . 69 LYS HE2 1 1
18 20457 1 1 55 LYS HE3 H 1.758 5.164 8.629 1.00 . A A . 69 LYS HE3 1 1
18 20458 1 1 55 LYS HG2 H 1.226 2.137 9.335 1.00 . A A . 69 LYS HG2 1 1
18 20459 1 1 55 LYS HG3 H 0.874 1.698 7.672 1.00 . A A . 69 LYS HG3 1 1
18 20460 1 1 55 LYS HZ1 H 1.997 3.611 10.514 1.00 . A A . 69 LYS HZ1 1 1
18 20461 1 1 55 LYS HZ2 H 2.899 5.026 10.707 1.00 . A A . 69 LYS HZ2 1 1
18 20462 1 1 55 LYS HZ3 H 3.669 3.592 10.261 1.00 . A A . 69 LYS HZ3 1 1
18 20463 1 1 55 LYS N N -1.583 1.500 8.764 1.00 . A A . 69 LYS N 1 1
18 20464 1 1 55 LYS NZ N 2.803 4.155 10.148 1.00 . A A . 69 LYS NZ 1 1
18 20465 1 1 55 LYS O O -2.692 4.654 9.925 1.00 . A A . 69 LYS O 1 1
18 20466 1 1 56 VAL C C -5.692 3.933 8.880 1.00 . A A . 70 VAL C 1 1
18 20467 1 1 56 VAL CA C -4.562 4.330 7.934 1.00 . A A . 70 VAL CA 1 1
18 20468 1 1 56 VAL CB C -5.070 4.280 6.475 1.00 . A A . 70 VAL CB 1 1
18 20469 1 1 56 VAL CG1 C -3.948 4.627 5.516 1.00 . A A . 70 VAL CG1 1 1
18 20470 1 1 56 VAL CG2 C -5.672 2.924 6.127 1.00 . A A . 70 VAL CG2 1 1
18 20471 1 1 56 VAL H H -3.218 2.733 7.535 1.00 . A A . 70 VAL H 1 1
18 20472 1 1 56 VAL HA H -4.277 5.349 8.153 1.00 . A A . 70 VAL HA 1 1
18 20473 1 1 56 VAL HB H -5.844 5.028 6.365 1.00 . A A . 70 VAL HB 1 1
18 20474 1 1 56 VAL HG11 H -3.036 4.152 5.843 1.00 . A A . 70 VAL HG11 1 1
18 20475 1 1 56 VAL HG12 H -3.811 5.698 5.490 1.00 . A A . 70 VAL HG12 1 1
18 20476 1 1 56 VAL HG13 H -4.198 4.273 4.531 1.00 . A A . 70 VAL HG13 1 1
18 20477 1 1 56 VAL HG21 H -6.489 2.707 6.801 1.00 . A A . 70 VAL HG21 1 1
18 20478 1 1 56 VAL HG22 H -4.914 2.158 6.223 1.00 . A A . 70 VAL HG22 1 1
18 20479 1 1 56 VAL HG23 H -6.038 2.942 5.111 1.00 . A A . 70 VAL HG23 1 1
18 20480 1 1 56 VAL N N -3.383 3.493 8.135 1.00 . A A . 70 VAL N 1 1
18 20481 1 1 56 VAL O O -6.731 4.593 8.927 1.00 . A A . 70 VAL O 1 1
18 20482 1 1 57 GLY C C -7.246 1.207 10.067 1.00 . A A . 71 GLY C 1 1
18 20483 1 1 57 GLY CA C -6.489 2.413 10.581 1.00 . A A . 71 GLY CA 1 1
18 20484 1 1 57 GLY H H -4.621 2.396 9.580 1.00 . A A . 71 GLY H 1 1
18 20485 1 1 57 GLY HA2 H -6.011 2.154 11.514 1.00 . A A . 71 GLY HA2 1 1
18 20486 1 1 57 GLY HA3 H -7.189 3.216 10.758 1.00 . A A . 71 GLY HA3 1 1
18 20487 1 1 57 GLY N N -5.477 2.871 9.646 1.00 . A A . 71 GLY N 1 1
18 20488 1 1 57 GLY O O -8.319 0.869 10.573 1.00 . A A . 71 GLY O 1 1
18 20489 1 1 58 GLN C C -6.309 -1.783 8.473 1.00 . A A . 72 GLN C 1 1
18 20490 1 1 58 GLN CA C -7.307 -0.628 8.484 1.00 . A A . 72 GLN CA 1 1
18 20491 1 1 58 GLN CB C -7.770 -0.306 7.057 1.00 . A A . 72 GLN CB 1 1
18 20492 1 1 58 GLN CD C -9.745 -1.870 6.873 1.00 . A A . 72 GLN CD 1 1
18 20493 1 1 58 GLN CG C -8.398 -1.476 6.318 1.00 . A A . 72 GLN CG 1 1
18 20494 1 1 58 GLN H H -5.825 0.857 8.709 1.00 . A A . 72 GLN H 1 1
18 20495 1 1 58 GLN HA H -8.160 -0.897 9.088 1.00 . A A . 72 GLN HA 1 1
18 20496 1 1 58 GLN HB2 H -8.499 0.489 7.102 1.00 . A A . 72 GLN HB2 1 1
18 20497 1 1 58 GLN HB3 H -6.919 0.036 6.487 1.00 . A A . 72 GLN HB3 1 1
18 20498 1 1 58 GLN HE21 H -10.630 -0.585 5.651 1.00 . A A . 72 GLN HE21 1 1
18 20499 1 1 58 GLN HE22 H -11.683 -1.496 6.676 1.00 . A A . 72 GLN HE22 1 1
18 20500 1 1 58 GLN HG2 H -8.523 -1.203 5.280 1.00 . A A . 72 GLN HG2 1 1
18 20501 1 1 58 GLN HG3 H -7.734 -2.325 6.387 1.00 . A A . 72 GLN HG3 1 1
18 20502 1 1 58 GLN N N -6.688 0.550 9.064 1.00 . A A . 72 GLN N 1 1
18 20503 1 1 58 GLN NE2 N -10.790 -1.254 6.351 1.00 . A A . 72 GLN NE2 1 1
18 20504 1 1 58 GLN O O -5.552 -1.955 7.522 1.00 . A A . 72 GLN O 1 1
18 20505 1 1 58 GLN OE1 O -9.842 -2.714 7.763 1.00 . A A . 72 GLN OE1 1 1
18 20506 1 1 59 PRO C C -5.643 -4.845 8.733 1.00 . A A . 73 PRO C 1 1
18 20507 1 1 59 PRO CA C -5.321 -3.678 9.653 1.00 . A A . 73 PRO CA 1 1
18 20508 1 1 59 PRO CB C -5.426 -4.093 11.115 1.00 . A A . 73 PRO CB 1 1
18 20509 1 1 59 PRO CD C -7.194 -2.524 10.691 1.00 . A A . 73 PRO CD 1 1
18 20510 1 1 59 PRO CG C -6.814 -3.724 11.518 1.00 . A A . 73 PRO CG 1 1
18 20511 1 1 59 PRO HA H -4.315 -3.329 9.447 1.00 . A A . 73 PRO HA 1 1
18 20512 1 1 59 PRO HB2 H -5.258 -5.156 11.194 1.00 . A A . 73 PRO HB2 1 1
18 20513 1 1 59 PRO HB3 H -4.690 -3.561 11.699 1.00 . A A . 73 PRO HB3 1 1
18 20514 1 1 59 PRO HD2 H -8.225 -2.593 10.378 1.00 . A A . 73 PRO HD2 1 1
18 20515 1 1 59 PRO HD3 H -7.029 -1.614 11.249 1.00 . A A . 73 PRO HD3 1 1
18 20516 1 1 59 PRO HG2 H -7.483 -4.545 11.313 1.00 . A A . 73 PRO HG2 1 1
18 20517 1 1 59 PRO HG3 H -6.835 -3.476 12.568 1.00 . A A . 73 PRO HG3 1 1
18 20518 1 1 59 PRO N N -6.288 -2.596 9.531 1.00 . A A . 73 PRO N 1 1
18 20519 1 1 59 PRO O O -6.521 -5.663 9.017 1.00 . A A . 73 PRO O 1 1
18 20520 1 1 60 LYS C C -3.862 -6.866 6.750 1.00 . A A . 74 LYS C 1 1
18 20521 1 1 60 LYS CA C -5.090 -5.990 6.678 1.00 . A A . 74 LYS CA 1 1
18 20522 1 1 60 LYS CB C -5.288 -5.480 5.249 1.00 . A A . 74 LYS CB 1 1
18 20523 1 1 60 LYS CD C -7.779 -5.724 5.360 1.00 . A A . 74 LYS CD 1 1
18 20524 1 1 60 LYS CE C -9.117 -5.048 5.142 1.00 . A A . 74 LYS CE 1 1
18 20525 1 1 60 LYS CG C -6.624 -4.795 5.028 1.00 . A A . 74 LYS CG 1 1
18 20526 1 1 60 LYS H H -4.334 -4.162 7.408 1.00 . A A . 74 LYS H 1 1
18 20527 1 1 60 LYS HA H -5.951 -6.573 6.971 1.00 . A A . 74 LYS HA 1 1
18 20528 1 1 60 LYS HB2 H -4.503 -4.773 5.020 1.00 . A A . 74 LYS HB2 1 1
18 20529 1 1 60 LYS HB3 H -5.218 -6.315 4.568 1.00 . A A . 74 LYS HB3 1 1
18 20530 1 1 60 LYS HD2 H -7.722 -6.596 4.725 1.00 . A A . 74 LYS HD2 1 1
18 20531 1 1 60 LYS HD3 H -7.704 -6.024 6.393 1.00 . A A . 74 LYS HD3 1 1
18 20532 1 1 60 LYS HE2 H -9.126 -4.115 5.683 1.00 . A A . 74 LYS HE2 1 1
18 20533 1 1 60 LYS HE3 H -9.238 -4.854 4.088 1.00 . A A . 74 LYS HE3 1 1
18 20534 1 1 60 LYS HG2 H -6.681 -3.923 5.661 1.00 . A A . 74 LYS HG2 1 1
18 20535 1 1 60 LYS HG3 H -6.699 -4.496 3.992 1.00 . A A . 74 LYS HG3 1 1
18 20536 1 1 60 LYS HZ1 H -10.119 -6.135 6.614 1.00 . A A . 74 LYS HZ1 1 1
18 20537 1 1 60 LYS HZ2 H -10.286 -6.774 5.056 1.00 . A A . 74 LYS HZ2 1 1
18 20538 1 1 60 LYS HZ3 H -11.145 -5.385 5.497 1.00 . A A . 74 LYS HZ3 1 1
18 20539 1 1 60 LYS N N -4.956 -4.890 7.610 1.00 . A A . 74 LYS N 1 1
18 20540 1 1 60 LYS NZ N -10.244 -5.894 5.610 1.00 . A A . 74 LYS NZ 1 1
18 20541 1 1 60 LYS O O -2.742 -6.366 6.840 1.00 . A A . 74 LYS O 1 1
18 20542 1 1 61 THR C C -2.266 -9.189 5.458 1.00 . A A . 75 THR C 1 1
18 20543 1 1 61 THR CA C -2.971 -9.102 6.804 1.00 . A A . 75 THR CA 1 1
18 20544 1 1 61 THR CB C -3.467 -10.498 7.230 1.00 . A A . 75 THR CB 1 1
18 20545 1 1 61 THR CG2 C -4.167 -10.429 8.577 1.00 . A A . 75 THR CG2 1 1
18 20546 1 1 61 THR H H -4.984 -8.507 6.642 1.00 . A A . 75 THR H 1 1
18 20547 1 1 61 THR HA H -2.275 -8.744 7.547 1.00 . A A . 75 THR HA 1 1
18 20548 1 1 61 THR HB H -2.620 -11.159 7.312 1.00 . A A . 75 THR HB 1 1
18 20549 1 1 61 THR HG1 H -5.020 -11.586 6.687 1.00 . A A . 75 THR HG1 1 1
18 20550 1 1 61 THR HG21 H -4.516 -11.413 8.852 1.00 . A A . 75 THR HG21 1 1
18 20551 1 1 61 THR HG22 H -5.009 -9.755 8.512 1.00 . A A . 75 THR HG22 1 1
18 20552 1 1 61 THR HG23 H -3.477 -10.072 9.325 1.00 . A A . 75 THR HG23 1 1
18 20553 1 1 61 THR N N -4.069 -8.166 6.725 1.00 . A A . 75 THR N 1 1
18 20554 1 1 61 THR O O -2.857 -8.875 4.421 1.00 . A A . 75 THR O 1 1
18 20555 1 1 61 THR OG1 O -4.376 -11.015 6.254 1.00 . A A . 75 THR OG1 1 1
18 20556 1 1 62 LEU C C -0.904 -10.860 3.404 1.00 . A A . 76 LEU C 1 1
18 20557 1 1 62 LEU CA C -0.251 -9.769 4.243 1.00 . A A . 76 LEU CA 1 1
18 20558 1 1 62 LEU CB C 1.206 -10.118 4.561 1.00 . A A . 76 LEU CB 1 1
18 20559 1 1 62 LEU CD1 C 2.099 -8.968 2.521 1.00 . A A . 76 LEU CD1 1 1
18 20560 1 1 62 LEU CD2 C 3.552 -10.536 3.803 1.00 . A A . 76 LEU CD2 1 1
18 20561 1 1 62 LEU CG C 2.133 -10.239 3.351 1.00 . A A . 76 LEU CG 1 1
18 20562 1 1 62 LEU H H -0.570 -9.787 6.334 1.00 . A A . 76 LEU H 1 1
18 20563 1 1 62 LEU HA H -0.285 -8.838 3.696 1.00 . A A . 76 LEU HA 1 1
18 20564 1 1 62 LEU HB2 H 1.601 -9.353 5.214 1.00 . A A . 76 LEU HB2 1 1
18 20565 1 1 62 LEU HB3 H 1.220 -11.059 5.090 1.00 . A A . 76 LEU HB3 1 1
18 20566 1 1 62 LEU HD11 H 1.100 -8.811 2.142 1.00 . A A . 76 LEU HD11 1 1
18 20567 1 1 62 LEU HD12 H 2.787 -9.061 1.693 1.00 . A A . 76 LEU HD12 1 1
18 20568 1 1 62 LEU HD13 H 2.387 -8.129 3.136 1.00 . A A . 76 LEU HD13 1 1
18 20569 1 1 62 LEU HD21 H 3.907 -9.730 4.428 1.00 . A A . 76 LEU HD21 1 1
18 20570 1 1 62 LEU HD22 H 4.194 -10.631 2.940 1.00 . A A . 76 LEU HD22 1 1
18 20571 1 1 62 LEU HD23 H 3.566 -11.458 4.364 1.00 . A A . 76 LEU HD23 1 1
18 20572 1 1 62 LEU HG H 1.800 -11.056 2.728 1.00 . A A . 76 LEU HG 1 1
18 20573 1 1 62 LEU N N -1.004 -9.595 5.474 1.00 . A A . 76 LEU N 1 1
18 20574 1 1 62 LEU O O -0.906 -10.806 2.172 1.00 . A A . 76 LEU O 1 1
18 20575 1 1 63 ASN C C -3.414 -12.354 2.684 1.00 . A A . 77 ASN C 1 1
18 20576 1 1 63 ASN CA C -2.224 -12.909 3.464 1.00 . A A . 77 ASN CA 1 1
18 20577 1 1 63 ASN CB C -2.719 -13.888 4.528 1.00 . A A . 77 ASN CB 1 1
18 20578 1 1 63 ASN CG C -3.414 -15.096 3.936 1.00 . A A . 77 ASN CG 1 1
18 20579 1 1 63 ASN H H -1.393 -11.828 5.075 1.00 . A A . 77 ASN H 1 1
18 20580 1 1 63 ASN HA H -1.563 -13.425 2.785 1.00 . A A . 77 ASN HA 1 1
18 20581 1 1 63 ASN HB2 H -1.877 -14.228 5.111 1.00 . A A . 77 ASN HB2 1 1
18 20582 1 1 63 ASN HB3 H -3.416 -13.379 5.178 1.00 . A A . 77 ASN HB3 1 1
18 20583 1 1 63 ASN HD21 H -4.599 -15.214 5.521 1.00 . A A . 77 ASN HD21 1 1
18 20584 1 1 63 ASN HD22 H -4.858 -16.406 4.297 1.00 . A A . 77 ASN HD22 1 1
18 20585 1 1 63 ASN N N -1.479 -11.832 4.097 1.00 . A A . 77 ASN N 1 1
18 20586 1 1 63 ASN ND2 N -4.388 -15.625 4.656 1.00 . A A . 77 ASN ND2 1 1
18 20587 1 1 63 ASN O O -3.646 -12.732 1.537 1.00 . A A . 77 ASN O 1 1
18 20588 1 1 63 ASN OD1 O -3.080 -15.550 2.842 1.00 . A A . 77 ASN OD1 1 1
18 20589 1 1 64 GLU C C -4.883 -10.047 1.422 1.00 . A A . 78 GLU C 1 1
18 20590 1 1 64 GLU CA C -5.300 -10.805 2.668 1.00 . A A . 78 GLU CA 1 1
18 20591 1 1 64 GLU CB C -6.013 -9.850 3.627 1.00 . A A . 78 GLU CB 1 1
18 20592 1 1 64 GLU CD C -8.134 -11.195 3.787 1.00 . A A . 78 GLU CD 1 1
18 20593 1 1 64 GLU CG C -7.001 -10.539 4.547 1.00 . A A . 78 GLU CG 1 1
18 20594 1 1 64 GLU H H -3.926 -11.197 4.236 1.00 . A A . 78 GLU H 1 1
18 20595 1 1 64 GLU HA H -5.989 -11.585 2.382 1.00 . A A . 78 GLU HA 1 1
18 20596 1 1 64 GLU HB2 H -5.274 -9.351 4.237 1.00 . A A . 78 GLU HB2 1 1
18 20597 1 1 64 GLU HB3 H -6.548 -9.110 3.049 1.00 . A A . 78 GLU HB3 1 1
18 20598 1 1 64 GLU HG2 H -6.479 -11.295 5.107 1.00 . A A . 78 GLU HG2 1 1
18 20599 1 1 64 GLU HG3 H -7.416 -9.809 5.225 1.00 . A A . 78 GLU HG3 1 1
18 20600 1 1 64 GLU N N -4.154 -11.443 3.312 1.00 . A A . 78 GLU N 1 1
18 20601 1 1 64 GLU O O -5.544 -10.134 0.393 1.00 . A A . 78 GLU O 1 1
18 20602 1 1 64 GLU OE1 O -9.079 -10.482 3.393 1.00 . A A . 78 GLU OE1 1 1
18 20603 1 1 64 GLU OE2 O -8.090 -12.425 3.585 1.00 . A A . 78 GLU OE2 1 1
18 20604 1 1 65 ILE C C -3.015 -9.404 -0.819 1.00 . A A . 79 ILE C 1 1
18 20605 1 1 65 ILE CA C -3.319 -8.512 0.386 1.00 . A A . 79 ILE CA 1 1
18 20606 1 1 65 ILE CB C -2.077 -7.673 0.757 1.00 . A A . 79 ILE CB 1 1
18 20607 1 1 65 ILE CD1 C -3.559 -5.881 1.836 1.00 . A A . 79 ILE CD1 1 1
18 20608 1 1 65 ILE CG1 C -2.365 -6.805 1.991 1.00 . A A . 79 ILE CG1 1 1
18 20609 1 1 65 ILE CG2 C -1.648 -6.800 -0.415 1.00 . A A . 79 ILE CG2 1 1
18 20610 1 1 65 ILE H H -3.280 -9.300 2.354 1.00 . A A . 79 ILE H 1 1
18 20611 1 1 65 ILE HA H -4.116 -7.832 0.116 1.00 . A A . 79 ILE HA 1 1
18 20612 1 1 65 ILE HB H -1.267 -8.350 0.984 1.00 . A A . 79 ILE HB 1 1
18 20613 1 1 65 ILE HD11 H -3.680 -5.295 2.736 1.00 . A A . 79 ILE HD11 1 1
18 20614 1 1 65 ILE HD12 H -4.450 -6.468 1.669 1.00 . A A . 79 ILE HD12 1 1
18 20615 1 1 65 ILE HD13 H -3.399 -5.222 0.996 1.00 . A A . 79 ILE HD13 1 1
18 20616 1 1 65 ILE HG12 H -2.555 -7.448 2.836 1.00 . A A . 79 ILE HG12 1 1
18 20617 1 1 65 ILE HG13 H -1.499 -6.193 2.200 1.00 . A A . 79 ILE HG13 1 1
18 20618 1 1 65 ILE HG21 H -0.769 -6.235 -0.141 1.00 . A A . 79 ILE HG21 1 1
18 20619 1 1 65 ILE HG22 H -2.448 -6.119 -0.670 1.00 . A A . 79 ILE HG22 1 1
18 20620 1 1 65 ILE HG23 H -1.423 -7.425 -1.266 1.00 . A A . 79 ILE HG23 1 1
18 20621 1 1 65 ILE N N -3.785 -9.309 1.511 1.00 . A A . 79 ILE N 1 1
18 20622 1 1 65 ILE O O -3.395 -9.085 -1.944 1.00 . A A . 79 ILE O 1 1
18 20623 1 1 66 LYS C C -3.386 -12.084 -2.182 1.00 . A A . 80 LYS C 1 1
18 20624 1 1 66 LYS CA C -2.087 -11.508 -1.634 1.00 . A A . 80 LYS CA 1 1
18 20625 1 1 66 LYS CB C -1.207 -12.639 -1.108 1.00 . A A . 80 LYS CB 1 1
18 20626 1 1 66 LYS CD C 1.004 -13.340 -0.155 1.00 . A A . 80 LYS CD 1 1
18 20627 1 1 66 LYS CE C 2.382 -12.880 0.290 1.00 . A A . 80 LYS CE 1 1
18 20628 1 1 66 LYS CG C 0.151 -12.174 -0.622 1.00 . A A . 80 LYS CG 1 1
18 20629 1 1 66 LYS H H -2.049 -10.719 0.340 1.00 . A A . 80 LYS H 1 1
18 20630 1 1 66 LYS HA H -1.570 -10.997 -2.433 1.00 . A A . 80 LYS HA 1 1
18 20631 1 1 66 LYS HB2 H -1.715 -13.122 -0.286 1.00 . A A . 80 LYS HB2 1 1
18 20632 1 1 66 LYS HB3 H -1.055 -13.359 -1.899 1.00 . A A . 80 LYS HB3 1 1
18 20633 1 1 66 LYS HD2 H 0.513 -13.825 0.674 1.00 . A A . 80 LYS HD2 1 1
18 20634 1 1 66 LYS HD3 H 1.114 -14.040 -0.970 1.00 . A A . 80 LYS HD3 1 1
18 20635 1 1 66 LYS HE2 H 2.892 -12.445 -0.557 1.00 . A A . 80 LYS HE2 1 1
18 20636 1 1 66 LYS HE3 H 2.268 -12.135 1.063 1.00 . A A . 80 LYS HE3 1 1
18 20637 1 1 66 LYS HG2 H 0.653 -11.671 -1.430 1.00 . A A . 80 LYS HG2 1 1
18 20638 1 1 66 LYS HG3 H 0.012 -11.487 0.202 1.00 . A A . 80 LYS HG3 1 1
18 20639 1 1 66 LYS HZ1 H 2.740 -14.419 1.654 1.00 . A A . 80 LYS HZ1 1 1
18 20640 1 1 66 LYS HZ2 H 4.144 -13.668 1.085 1.00 . A A . 80 LYS HZ2 1 1
18 20641 1 1 66 LYS HZ3 H 3.301 -14.743 0.092 1.00 . A A . 80 LYS HZ3 1 1
18 20642 1 1 66 LYS N N -2.360 -10.535 -0.575 1.00 . A A . 80 LYS N 1 1
18 20643 1 1 66 LYS NZ N 3.198 -14.005 0.816 1.00 . A A . 80 LYS NZ 1 1
18 20644 1 1 66 LYS O O -3.547 -12.263 -3.389 1.00 . A A . 80 LYS O 1 1
18 20645 1 1 67 ARG C C -6.371 -11.890 -2.523 1.00 . A A . 81 ARG C 1 1
18 20646 1 1 67 ARG CA C -5.627 -12.876 -1.622 1.00 . A A . 81 ARG CA 1 1
18 20647 1 1 67 ARG CB C -6.424 -13.123 -0.341 1.00 . A A . 81 ARG CB 1 1
18 20648 1 1 67 ARG CD C -8.613 -13.597 0.759 1.00 . A A . 81 ARG CD 1 1
18 20649 1 1 67 ARG CG C -7.892 -13.433 -0.566 1.00 . A A . 81 ARG CG 1 1
18 20650 1 1 67 ARG CZ C -10.936 -13.660 1.571 1.00 . A A . 81 ARG CZ 1 1
18 20651 1 1 67 ARG H H -4.080 -12.235 -0.323 1.00 . A A . 81 ARG H 1 1
18 20652 1 1 67 ARG HA H -5.502 -13.810 -2.147 1.00 . A A . 81 ARG HA 1 1
18 20653 1 1 67 ARG HB2 H -5.983 -13.957 0.185 1.00 . A A . 81 ARG HB2 1 1
18 20654 1 1 67 ARG HB3 H -6.358 -12.244 0.282 1.00 . A A . 81 ARG HB3 1 1
18 20655 1 1 67 ARG HD2 H -8.194 -14.446 1.275 1.00 . A A . 81 ARG HD2 1 1
18 20656 1 1 67 ARG HD3 H -8.455 -12.707 1.350 1.00 . A A . 81 ARG HD3 1 1
18 20657 1 1 67 ARG HE H -10.362 -14.079 -0.300 1.00 . A A . 81 ARG HE 1 1
18 20658 1 1 67 ARG HG2 H -8.343 -12.620 -1.115 1.00 . A A . 81 ARG HG2 1 1
18 20659 1 1 67 ARG HG3 H -7.978 -14.347 -1.131 1.00 . A A . 81 ARG HG3 1 1
18 20660 1 1 67 ARG HH11 H -9.573 -13.054 2.960 1.00 . A A . 81 ARG HH11 1 1
18 20661 1 1 67 ARG HH12 H -11.220 -13.156 3.516 1.00 . A A . 81 ARG HH12 1 1
18 20662 1 1 67 ARG HH21 H -12.519 -14.174 0.416 1.00 . A A . 81 ARG HH21 1 1
18 20663 1 1 67 ARG HH22 H -12.896 -13.785 2.064 1.00 . A A . 81 ARG HH22 1 1
18 20664 1 1 67 ARG N N -4.305 -12.365 -1.274 1.00 . A A . 81 ARG N 1 1
18 20665 1 1 67 ARG NE N -10.047 -13.806 0.591 1.00 . A A . 81 ARG NE 1 1
18 20666 1 1 67 ARG NH1 N -10.550 -13.258 2.777 1.00 . A A . 81 ARG NH1 1 1
18 20667 1 1 67 ARG NH2 N -12.220 -13.891 1.333 1.00 . A A . 81 ARG NH2 1 1
18 20668 1 1 67 ARG O O -7.008 -12.278 -3.500 1.00 . A A . 81 ARG O 1 1
18 20669 1 1 68 ILE C C -6.204 -9.305 -4.272 1.00 . A A . 82 ILE C 1 1
18 20670 1 1 68 ILE CA C -6.923 -9.561 -2.945 1.00 . A A . 82 ILE CA 1 1
18 20671 1 1 68 ILE CB C -6.979 -8.264 -2.108 1.00 . A A . 82 ILE CB 1 1
18 20672 1 1 68 ILE CD1 C -7.670 -7.437 0.212 1.00 . A A . 82 ILE CD1 1 1
18 20673 1 1 68 ILE CG1 C -7.841 -8.492 -0.861 1.00 . A A . 82 ILE CG1 1 1
18 20674 1 1 68 ILE CG2 C -7.531 -7.109 -2.930 1.00 . A A . 82 ILE CG2 1 1
18 20675 1 1 68 ILE H H -5.754 -10.380 -1.385 1.00 . A A . 82 ILE H 1 1
18 20676 1 1 68 ILE HA H -7.935 -9.874 -3.151 1.00 . A A . 82 ILE HA 1 1
18 20677 1 1 68 ILE HB H -5.975 -8.014 -1.804 1.00 . A A . 82 ILE HB 1 1
18 20678 1 1 68 ILE HD11 H -7.962 -6.473 -0.179 1.00 . A A . 82 ILE HD11 1 1
18 20679 1 1 68 ILE HD12 H -6.635 -7.402 0.521 1.00 . A A . 82 ILE HD12 1 1
18 20680 1 1 68 ILE HD13 H -8.290 -7.685 1.062 1.00 . A A . 82 ILE HD13 1 1
18 20681 1 1 68 ILE HG12 H -8.881 -8.498 -1.153 1.00 . A A . 82 ILE HG12 1 1
18 20682 1 1 68 ILE HG13 H -7.588 -9.449 -0.429 1.00 . A A . 82 ILE HG13 1 1
18 20683 1 1 68 ILE HG21 H -7.522 -6.209 -2.335 1.00 . A A . 82 ILE HG21 1 1
18 20684 1 1 68 ILE HG22 H -8.544 -7.332 -3.230 1.00 . A A . 82 ILE HG22 1 1
18 20685 1 1 68 ILE HG23 H -6.918 -6.967 -3.809 1.00 . A A . 82 ILE HG23 1 1
18 20686 1 1 68 ILE N N -6.272 -10.618 -2.187 1.00 . A A . 82 ILE N 1 1
18 20687 1 1 68 ILE O O -6.833 -8.968 -5.276 1.00 . A A . 82 ILE O 1 1
18 20688 1 1 69 LEU C C -4.152 -10.445 -6.439 1.00 . A A . 83 LEU C 1 1
18 20689 1 1 69 LEU CA C -4.093 -9.256 -5.484 1.00 . A A . 83 LEU CA 1 1
18 20690 1 1 69 LEU CB C -2.638 -8.950 -5.121 1.00 . A A . 83 LEU CB 1 1
18 20691 1 1 69 LEU CD1 C -0.950 -7.412 -4.087 1.00 . A A . 83 LEU CD1 1 1
18 20692 1 1 69 LEU CD2 C -2.733 -6.485 -5.564 1.00 . A A . 83 LEU CD2 1 1
18 20693 1 1 69 LEU CG C -2.392 -7.556 -4.539 1.00 . A A . 83 LEU CG 1 1
18 20694 1 1 69 LEU H H -4.437 -9.766 -3.454 1.00 . A A . 83 LEU H 1 1
18 20695 1 1 69 LEU HA H -4.510 -8.396 -5.988 1.00 . A A . 83 LEU HA 1 1
18 20696 1 1 69 LEU HB2 H -2.309 -9.683 -4.398 1.00 . A A . 83 LEU HB2 1 1
18 20697 1 1 69 LEU HB3 H -2.037 -9.054 -6.012 1.00 . A A . 83 LEU HB3 1 1
18 20698 1 1 69 LEU HD11 H -0.743 -8.131 -3.309 1.00 . A A . 83 LEU HD11 1 1
18 20699 1 1 69 LEU HD12 H -0.793 -6.413 -3.706 1.00 . A A . 83 LEU HD12 1 1
18 20700 1 1 69 LEU HD13 H -0.293 -7.586 -4.925 1.00 . A A . 83 LEU HD13 1 1
18 20701 1 1 69 LEU HD21 H -3.783 -6.535 -5.805 1.00 . A A . 83 LEU HD21 1 1
18 20702 1 1 69 LEU HD22 H -2.151 -6.646 -6.460 1.00 . A A . 83 LEU HD22 1 1
18 20703 1 1 69 LEU HD23 H -2.502 -5.512 -5.157 1.00 . A A . 83 LEU HD23 1 1
18 20704 1 1 69 LEU HG H -3.030 -7.413 -3.679 1.00 . A A . 83 LEU HG 1 1
18 20705 1 1 69 LEU N N -4.890 -9.484 -4.280 1.00 . A A . 83 LEU N 1 1
18 20706 1 1 69 LEU O O -3.558 -10.409 -7.518 1.00 . A A . 83 LEU O 1 1
18 20707 1 1 70 SER C C -6.476 -12.678 -7.448 1.00 . A A . 84 SER C 1 1
18 20708 1 1 70 SER CA C -5.042 -12.638 -6.923 1.00 . A A . 84 SER CA 1 1
18 20709 1 1 70 SER CB C -4.665 -13.942 -6.208 1.00 . A A . 84 SER CB 1 1
18 20710 1 1 70 SER H H -5.257 -11.498 -5.153 1.00 . A A . 84 SER H 1 1
18 20711 1 1 70 SER HA H -4.380 -12.506 -7.766 1.00 . A A . 84 SER HA 1 1
18 20712 1 1 70 SER HB2 H -5.140 -14.772 -6.709 1.00 . A A . 84 SER HB2 1 1
18 20713 1 1 70 SER HB3 H -3.595 -14.068 -6.243 1.00 . A A . 84 SER HB3 1 1
18 20714 1 1 70 SER HG H -4.618 -13.228 -4.379 1.00 . A A . 84 SER HG 1 1
18 20715 1 1 70 SER N N -4.853 -11.494 -6.046 1.00 . A A . 84 SER N 1 1
18 20716 1 1 70 SER O O -7.358 -13.238 -6.765 1.00 . A A . 84 SER O 1 1
18 20717 1 1 70 SER OXT O -6.719 -12.114 -8.536 1.00 . A A . 84 SER OXT 1 1
18 20718 1 1 70 SER OG O -5.078 -13.939 -4.850 1.00 . A A . 84 SER OG 1 1
19 20719 1 1 1 LYS C C 22.463 -3.506 0.951 1.00 . A A . 15 LYS C 1 1
19 20720 1 1 1 LYS CA C 23.614 -2.565 0.627 1.00 . A A . 15 LYS CA 1 1
19 20721 1 1 1 LYS CB C 23.381 -1.934 -0.753 1.00 . A A . 15 LYS CB 1 1
19 20722 1 1 1 LYS CD C 24.202 -0.421 -2.575 1.00 . A A . 15 LYS CD 1 1
19 20723 1 1 1 LYS CE C 25.430 0.177 -3.243 1.00 . A A . 15 LYS CE 1 1
19 20724 1 1 1 LYS CG C 24.559 -1.137 -1.285 1.00 . A A . 15 LYS CG 1 1
19 20725 1 1 1 LYS H1 H 24.842 -4.086 -0.071 1.00 . A A . 15 LYS H1 1 1
19 20726 1 1 1 LYS H2 H 25.036 -3.746 1.573 1.00 . A A . 15 LYS H2 1 1
19 20727 1 1 1 LYS H3 H 25.677 -2.698 0.415 1.00 . A A . 15 LYS H3 1 1
19 20728 1 1 1 LYS HA H 23.664 -1.791 1.379 1.00 . A A . 15 LYS HA 1 1
19 20729 1 1 1 LYS HB2 H 23.164 -2.720 -1.459 1.00 . A A . 15 LYS HB2 1 1
19 20730 1 1 1 LYS HB3 H 22.528 -1.275 -0.693 1.00 . A A . 15 LYS HB3 1 1
19 20731 1 1 1 LYS HD2 H 23.743 -1.126 -3.253 1.00 . A A . 15 LYS HD2 1 1
19 20732 1 1 1 LYS HD3 H 23.503 0.373 -2.353 1.00 . A A . 15 LYS HD3 1 1
19 20733 1 1 1 LYS HE2 H 25.119 0.724 -4.119 1.00 . A A . 15 LYS HE2 1 1
19 20734 1 1 1 LYS HE3 H 25.906 0.853 -2.548 1.00 . A A . 15 LYS HE3 1 1
19 20735 1 1 1 LYS HG2 H 24.851 -0.405 -0.548 1.00 . A A . 15 LYS HG2 1 1
19 20736 1 1 1 LYS HG3 H 25.384 -1.809 -1.473 1.00 . A A . 15 LYS HG3 1 1
19 20737 1 1 1 LYS HZ1 H 26.851 -1.292 -2.806 1.00 . A A . 15 LYS HZ1 1 1
19 20738 1 1 1 LYS HZ2 H 27.153 -0.451 -4.243 1.00 . A A . 15 LYS HZ2 1 1
19 20739 1 1 1 LYS HZ3 H 25.930 -1.617 -4.186 1.00 . A A . 15 LYS HZ3 1 1
19 20740 1 1 1 LYS N N 24.881 -3.323 0.636 1.00 . A A . 15 LYS N 1 1
19 20741 1 1 1 LYS NZ N 26.408 -0.868 -3.646 1.00 . A A . 15 LYS NZ 1 1
19 20742 1 1 1 LYS O O 22.648 -4.722 0.967 1.00 . A A . 15 LYS O 1 1
19 20743 1 1 2 PRO C C 19.772 -4.405 -0.052 1.00 . A A . 16 PRO C 1 1
19 20744 1 1 2 PRO CA C 20.053 -3.773 1.310 1.00 . A A . 16 PRO CA 1 1
19 20745 1 1 2 PRO CB C 18.960 -2.761 1.678 1.00 . A A . 16 PRO CB 1 1
19 20746 1 1 2 PRO CD C 21.016 -1.560 1.591 1.00 . A A . 16 PRO CD 1 1
19 20747 1 1 2 PRO CG C 19.541 -1.428 1.356 1.00 . A A . 16 PRO CG 1 1
19 20748 1 1 2 PRO HA H 20.118 -4.543 2.064 1.00 . A A . 16 PRO HA 1 1
19 20749 1 1 2 PRO HB2 H 18.075 -2.956 1.091 1.00 . A A . 16 PRO HB2 1 1
19 20750 1 1 2 PRO HB3 H 18.727 -2.845 2.729 1.00 . A A . 16 PRO HB3 1 1
19 20751 1 1 2 PRO HD2 H 21.565 -0.895 0.942 1.00 . A A . 16 PRO HD2 1 1
19 20752 1 1 2 PRO HD3 H 21.253 -1.364 2.625 1.00 . A A . 16 PRO HD3 1 1
19 20753 1 1 2 PRO HG2 H 19.347 -1.184 0.320 1.00 . A A . 16 PRO HG2 1 1
19 20754 1 1 2 PRO HG3 H 19.122 -0.675 2.005 1.00 . A A . 16 PRO HG3 1 1
19 20755 1 1 2 PRO N N 21.272 -2.969 1.251 1.00 . A A . 16 PRO N 1 1
19 20756 1 1 2 PRO O O 19.306 -3.735 -0.972 1.00 . A A . 16 PRO O 1 1
19 20757 1 1 3 GLU C C 18.743 -6.901 -1.894 1.00 . A A . 17 GLU C 1 1
19 20758 1 1 3 GLU CA C 20.095 -6.327 -1.495 1.00 . A A . 17 GLU CA 1 1
19 20759 1 1 3 GLU CB C 21.155 -7.429 -1.529 1.00 . A A . 17 GLU CB 1 1
19 20760 1 1 3 GLU CD C 23.081 -5.949 -2.271 1.00 . A A . 17 GLU CD 1 1
19 20761 1 1 3 GLU CG C 22.570 -6.943 -1.246 1.00 . A A . 17 GLU CG 1 1
19 20762 1 1 3 GLU H H 20.275 -6.221 0.616 1.00 . A A . 17 GLU H 1 1
19 20763 1 1 3 GLU HA H 20.359 -5.569 -2.207 1.00 . A A . 17 GLU HA 1 1
19 20764 1 1 3 GLU HB2 H 20.903 -8.174 -0.790 1.00 . A A . 17 GLU HB2 1 1
19 20765 1 1 3 GLU HB3 H 21.145 -7.890 -2.505 1.00 . A A . 17 GLU HB3 1 1
19 20766 1 1 3 GLU HG2 H 22.583 -6.468 -0.277 1.00 . A A . 17 GLU HG2 1 1
19 20767 1 1 3 GLU HG3 H 23.230 -7.796 -1.234 1.00 . A A . 17 GLU HG3 1 1
19 20768 1 1 3 GLU N N 20.069 -5.690 -0.183 1.00 . A A . 17 GLU N 1 1
19 20769 1 1 3 GLU O O 18.624 -7.583 -2.911 1.00 . A A . 17 GLU O 1 1
19 20770 1 1 3 GLU OE1 O 22.784 -6.118 -3.471 1.00 . A A . 17 GLU OE1 1 1
19 20771 1 1 3 GLU OE2 O 23.806 -5.004 -1.885 1.00 . A A . 17 GLU OE2 1 1
19 20772 1 1 4 VAL C C 15.514 -6.010 -1.985 1.00 . A A . 18 VAL C 1 1
19 20773 1 1 4 VAL CA C 16.388 -7.111 -1.403 1.00 . A A . 18 VAL CA 1 1
19 20774 1 1 4 VAL CB C 15.708 -7.697 -0.145 1.00 . A A . 18 VAL CB 1 1
19 20775 1 1 4 VAL CG1 C 14.362 -8.314 -0.495 1.00 . A A . 18 VAL CG1 1 1
19 20776 1 1 4 VAL CG2 C 16.612 -8.724 0.522 1.00 . A A . 18 VAL CG2 1 1
19 20777 1 1 4 VAL H H 17.875 -6.028 -0.342 1.00 . A A . 18 VAL H 1 1
19 20778 1 1 4 VAL HA H 16.480 -7.894 -2.132 1.00 . A A . 18 VAL HA 1 1
19 20779 1 1 4 VAL HB H 15.537 -6.893 0.555 1.00 . A A . 18 VAL HB 1 1
19 20780 1 1 4 VAL HG11 H 13.724 -7.562 -0.936 1.00 . A A . 18 VAL HG11 1 1
19 20781 1 1 4 VAL HG12 H 13.898 -8.700 0.401 1.00 . A A . 18 VAL HG12 1 1
19 20782 1 1 4 VAL HG13 H 14.508 -9.119 -1.199 1.00 . A A . 18 VAL HG13 1 1
19 20783 1 1 4 VAL HG21 H 16.811 -9.530 -0.168 1.00 . A A . 18 VAL HG21 1 1
19 20784 1 1 4 VAL HG22 H 16.123 -9.116 1.402 1.00 . A A . 18 VAL HG22 1 1
19 20785 1 1 4 VAL HG23 H 17.542 -8.256 0.806 1.00 . A A . 18 VAL HG23 1 1
19 20786 1 1 4 VAL N N 17.726 -6.606 -1.116 1.00 . A A . 18 VAL N 1 1
19 20787 1 1 4 VAL O O 14.967 -6.142 -3.082 1.00 . A A . 18 VAL O 1 1
19 20788 1 1 5 GLU C C 15.419 -2.667 -2.219 1.00 . A A . 19 GLU C 1 1
19 20789 1 1 5 GLU CA C 14.571 -3.801 -1.656 1.00 . A A . 19 GLU CA 1 1
19 20790 1 1 5 GLU CB C 13.768 -3.309 -0.457 1.00 . A A . 19 GLU CB 1 1
19 20791 1 1 5 GLU CD C 12.240 -3.963 1.435 1.00 . A A . 19 GLU CD 1 1
19 20792 1 1 5 GLU CG C 12.813 -4.353 0.093 1.00 . A A . 19 GLU CG 1 1
19 20793 1 1 5 GLU H H 15.893 -4.874 -0.404 1.00 . A A . 19 GLU H 1 1
19 20794 1 1 5 GLU HA H 13.892 -4.145 -2.419 1.00 . A A . 19 GLU HA 1 1
19 20795 1 1 5 GLU HB2 H 14.454 -3.031 0.329 1.00 . A A . 19 GLU HB2 1 1
19 20796 1 1 5 GLU HB3 H 13.195 -2.443 -0.749 1.00 . A A . 19 GLU HB3 1 1
19 20797 1 1 5 GLU HG2 H 12.000 -4.482 -0.606 1.00 . A A . 19 GLU HG2 1 1
19 20798 1 1 5 GLU HG3 H 13.345 -5.286 0.201 1.00 . A A . 19 GLU HG3 1 1
19 20799 1 1 5 GLU N N 15.404 -4.923 -1.251 1.00 . A A . 19 GLU N 1 1
19 20800 1 1 5 GLU O O 14.951 -1.891 -3.050 1.00 . A A . 19 GLU O 1 1
19 20801 1 1 5 GLU OE1 O 12.858 -4.300 2.465 1.00 . A A . 19 GLU OE1 1 1
19 20802 1 1 5 GLU OE2 O 11.168 -3.325 1.472 1.00 . A A . 19 GLU OE2 1 1
19 20803 1 1 6 HIS C C 17.179 -0.176 -1.711 1.00 . A A . 20 HIS C 1 1
19 20804 1 1 6 HIS CA C 17.622 -1.563 -2.173 1.00 . A A . 20 HIS CA 1 1
19 20805 1 1 6 HIS CB C 17.833 -1.578 -3.693 1.00 . A A . 20 HIS CB 1 1
19 20806 1 1 6 HIS CD2 C 20.274 -0.888 -4.245 1.00 . A A . 20 HIS CD2 1 1
19 20807 1 1 6 HIS CE1 C 19.886 1.138 -4.978 1.00 . A A . 20 HIS CE1 1 1
19 20808 1 1 6 HIS CG C 18.940 -0.676 -4.161 1.00 . A A . 20 HIS CG 1 1
19 20809 1 1 6 HIS H H 16.967 -3.271 -1.114 1.00 . A A . 20 HIS H 1 1
19 20810 1 1 6 HIS HA H 18.564 -1.790 -1.695 1.00 . A A . 20 HIS HA 1 1
19 20811 1 1 6 HIS HB2 H 18.072 -2.583 -4.006 1.00 . A A . 20 HIS HB2 1 1
19 20812 1 1 6 HIS HB3 H 16.920 -1.264 -4.179 1.00 . A A . 20 HIS HB3 1 1
19 20813 1 1 6 HIS HD1 H 17.856 1.064 -4.688 1.00 . A A . 20 HIS HD1 1 1
19 20814 1 1 6 HIS HD2 H 20.798 -1.789 -3.960 1.00 . A A . 20 HIS HD2 1 1
19 20815 1 1 6 HIS HE1 H 20.027 2.130 -5.379 1.00 . A A . 20 HIS HE1 1 1
19 20816 1 1 6 HIS HE2 H 21.765 0.332 -5.073 1.00 . A A . 20 HIS HE2 1 1
19 20817 1 1 6 HIS N N 16.668 -2.596 -1.757 1.00 . A A . 20 HIS N 1 1
19 20818 1 1 6 HIS ND1 N 18.729 0.605 -4.628 1.00 . A A . 20 HIS ND1 1 1
19 20819 1 1 6 HIS NE2 N 20.838 0.253 -4.755 1.00 . A A . 20 HIS NE2 1 1
19 20820 1 1 6 HIS O O 17.659 0.333 -0.699 1.00 . A A . 20 HIS O 1 1
19 20821 1 1 7 THR C C 14.657 1.815 -1.205 1.00 . A A . 21 THR C 1 1
19 20822 1 1 7 THR CA C 15.839 1.782 -2.172 1.00 . A A . 21 THR CA 1 1
19 20823 1 1 7 THR CB C 15.464 2.503 -3.481 1.00 . A A . 21 THR CB 1 1
19 20824 1 1 7 THR CG2 C 15.463 4.013 -3.288 1.00 . A A . 21 THR CG2 1 1
19 20825 1 1 7 THR H H 15.815 -0.078 -3.165 1.00 . A A . 21 THR H 1 1
19 20826 1 1 7 THR HA H 16.674 2.302 -1.725 1.00 . A A . 21 THR HA 1 1
19 20827 1 1 7 THR HB H 14.475 2.189 -3.781 1.00 . A A . 21 THR HB 1 1
19 20828 1 1 7 THR HG1 H 15.984 2.275 -5.375 1.00 . A A . 21 THR HG1 1 1
19 20829 1 1 7 THR HG21 H 16.447 4.337 -2.982 1.00 . A A . 21 THR HG21 1 1
19 20830 1 1 7 THR HG22 H 14.744 4.280 -2.528 1.00 . A A . 21 THR HG22 1 1
19 20831 1 1 7 THR HG23 H 15.198 4.496 -4.218 1.00 . A A . 21 THR HG23 1 1
19 20832 1 1 7 THR N N 16.249 0.420 -2.438 1.00 . A A . 21 THR N 1 1
19 20833 1 1 7 THR O O 13.499 1.695 -1.608 1.00 . A A . 21 THR O 1 1
19 20834 1 1 7 THR OG1 O 16.404 2.154 -4.512 1.00 . A A . 21 THR OG1 1 1
19 20835 1 1 8 HIS C C 13.117 3.327 0.928 1.00 . A A . 22 HIS C 1 1
19 20836 1 1 8 HIS CA C 13.920 2.051 1.102 1.00 . A A . 22 HIS CA 1 1
19 20837 1 1 8 HIS CB C 14.516 2.011 2.510 1.00 . A A . 22 HIS CB 1 1
19 20838 1 1 8 HIS CD2 C 14.335 -0.468 3.242 1.00 . A A . 22 HIS CD2 1 1
19 20839 1 1 8 HIS CE1 C 16.467 -0.888 3.496 1.00 . A A . 22 HIS CE1 1 1
19 20840 1 1 8 HIS CG C 15.011 0.661 2.929 1.00 . A A . 22 HIS CG 1 1
19 20841 1 1 8 HIS H H 15.903 2.013 0.348 1.00 . A A . 22 HIS H 1 1
19 20842 1 1 8 HIS HA H 13.260 1.206 0.977 1.00 . A A . 22 HIS HA 1 1
19 20843 1 1 8 HIS HB2 H 15.345 2.698 2.559 1.00 . A A . 22 HIS HB2 1 1
19 20844 1 1 8 HIS HB3 H 13.761 2.322 3.218 1.00 . A A . 22 HIS HB3 1 1
19 20845 1 1 8 HIS HD1 H 17.095 0.983 2.954 1.00 . A A . 22 HIS HD1 1 1
19 20846 1 1 8 HIS HD2 H 13.263 -0.600 3.219 1.00 . A A . 22 HIS HD2 1 1
19 20847 1 1 8 HIS HE1 H 17.396 -1.393 3.711 1.00 . A A . 22 HIS HE1 1 1
19 20848 1 1 8 HIS HE2 H 15.056 -2.265 4.047 1.00 . A A . 22 HIS HE2 1 1
19 20849 1 1 8 HIS N N 14.958 1.959 0.081 1.00 . A A . 22 HIS N 1 1
19 20850 1 1 8 HIS ND1 N 16.344 0.363 3.097 1.00 . A A . 22 HIS ND1 1 1
19 20851 1 1 8 HIS NE2 N 15.262 -1.416 3.592 1.00 . A A . 22 HIS NE2 1 1
19 20852 1 1 8 HIS O O 11.925 3.357 1.207 1.00 . A A . 22 HIS O 1 1
19 20853 1 1 9 SER C C 11.987 5.480 -0.809 1.00 . A A . 23 SER C 1 1
19 20854 1 1 9 SER CA C 13.105 5.648 0.216 1.00 . A A . 23 SER CA 1 1
19 20855 1 1 9 SER CB C 14.113 6.698 -0.259 1.00 . A A . 23 SER CB 1 1
19 20856 1 1 9 SER H H 14.732 4.293 0.253 1.00 . A A . 23 SER H 1 1
19 20857 1 1 9 SER HA H 12.675 5.971 1.153 1.00 . A A . 23 SER HA 1 1
19 20858 1 1 9 SER HB2 H 14.933 6.747 0.441 1.00 . A A . 23 SER HB2 1 1
19 20859 1 1 9 SER HB3 H 14.488 6.417 -1.231 1.00 . A A . 23 SER HB3 1 1
19 20860 1 1 9 SER HG H 13.204 8.252 0.518 1.00 . A A . 23 SER HG 1 1
19 20861 1 1 9 SER N N 13.774 4.376 0.449 1.00 . A A . 23 SER N 1 1
19 20862 1 1 9 SER O O 10.939 6.121 -0.714 1.00 . A A . 23 SER O 1 1
19 20863 1 1 9 SER OG O 13.518 7.981 -0.352 1.00 . A A . 23 SER OG 1 1
19 20864 1 1 10 GLU C C 9.983 3.668 -2.226 1.00 . A A . 24 GLU C 1 1
19 20865 1 1 10 GLU CA C 11.214 4.346 -2.809 1.00 . A A . 24 GLU CA 1 1
19 20866 1 1 10 GLU CB C 11.807 3.503 -3.941 1.00 . A A . 24 GLU CB 1 1
19 20867 1 1 10 GLU CD C 11.516 2.643 -6.302 1.00 . A A . 24 GLU CD 1 1
19 20868 1 1 10 GLU CG C 10.856 3.307 -5.112 1.00 . A A . 24 GLU CG 1 1
19 20869 1 1 10 GLU H H 13.035 4.075 -1.774 1.00 . A A . 24 GLU H 1 1
19 20870 1 1 10 GLU HA H 10.920 5.307 -3.207 1.00 . A A . 24 GLU HA 1 1
19 20871 1 1 10 GLU HB2 H 12.701 3.987 -4.307 1.00 . A A . 24 GLU HB2 1 1
19 20872 1 1 10 GLU HB3 H 12.069 2.531 -3.551 1.00 . A A . 24 GLU HB3 1 1
19 20873 1 1 10 GLU HG2 H 10.033 2.688 -4.788 1.00 . A A . 24 GLU HG2 1 1
19 20874 1 1 10 GLU HG3 H 10.480 4.272 -5.419 1.00 . A A . 24 GLU HG3 1 1
19 20875 1 1 10 GLU N N 12.200 4.586 -1.771 1.00 . A A . 24 GLU N 1 1
19 20876 1 1 10 GLU O O 8.858 4.069 -2.513 1.00 . A A . 24 GLU O 1 1
19 20877 1 1 10 GLU OE1 O 11.471 1.399 -6.404 1.00 . A A . 24 GLU OE1 1 1
19 20878 1 1 10 GLU OE2 O 12.075 3.367 -7.152 1.00 . A A . 24 GLU OE2 1 1
19 20879 1 1 11 ARG C C 8.404 2.939 0.240 1.00 . A A . 25 ARG C 1 1
19 20880 1 1 11 ARG CA C 9.073 1.981 -0.743 1.00 . A A . 25 ARG CA 1 1
19 20881 1 1 11 ARG CB C 9.524 0.695 -0.023 1.00 . A A . 25 ARG CB 1 1
19 20882 1 1 11 ARG CD C 10.361 -0.374 2.106 1.00 . A A . 25 ARG CD 1 1
19 20883 1 1 11 ARG CG C 10.091 0.927 1.370 1.00 . A A . 25 ARG CG 1 1
19 20884 1 1 11 ARG CZ C 10.952 -1.095 4.398 1.00 . A A . 25 ARG CZ 1 1
19 20885 1 1 11 ARG H H 11.109 2.361 -1.207 1.00 . A A . 25 ARG H 1 1
19 20886 1 1 11 ARG HA H 8.358 1.723 -1.512 1.00 . A A . 25 ARG HA 1 1
19 20887 1 1 11 ARG HB2 H 8.676 0.033 0.067 1.00 . A A . 25 ARG HB2 1 1
19 20888 1 1 11 ARG HB3 H 10.282 0.212 -0.620 1.00 . A A . 25 ARG HB3 1 1
19 20889 1 1 11 ARG HD2 H 9.492 -1.010 2.021 1.00 . A A . 25 ARG HD2 1 1
19 20890 1 1 11 ARG HD3 H 11.211 -0.862 1.653 1.00 . A A . 25 ARG HD3 1 1
19 20891 1 1 11 ARG HE H 10.568 0.792 3.845 1.00 . A A . 25 ARG HE 1 1
19 20892 1 1 11 ARG HG2 H 11.019 1.473 1.281 1.00 . A A . 25 ARG HG2 1 1
19 20893 1 1 11 ARG HG3 H 9.385 1.512 1.941 1.00 . A A . 25 ARG HG3 1 1
19 20894 1 1 11 ARG HH11 H 11.011 -2.591 3.019 1.00 . A A . 25 ARG HH11 1 1
19 20895 1 1 11 ARG HH12 H 11.347 -3.065 4.660 1.00 . A A . 25 ARG HH12 1 1
19 20896 1 1 11 ARG HH21 H 11.009 0.159 5.991 1.00 . A A . 25 ARG HH21 1 1
19 20897 1 1 11 ARG HH22 H 11.349 -1.506 6.343 1.00 . A A . 25 ARG HH22 1 1
19 20898 1 1 11 ARG N N 10.192 2.657 -1.389 1.00 . A A . 25 ARG N 1 1
19 20899 1 1 11 ARG NE N 10.643 -0.138 3.522 1.00 . A A . 25 ARG NE 1 1
19 20900 1 1 11 ARG NH1 N 11.117 -2.349 3.997 1.00 . A A . 25 ARG NH1 1 1
19 20901 1 1 11 ARG NH2 N 11.118 -0.789 5.679 1.00 . A A . 25 ARG NH2 1 1
19 20902 1 1 11 ARG O O 7.184 2.965 0.368 1.00 . A A . 25 ARG O 1 1
19 20903 1 1 12 GLU C C 7.778 5.698 1.288 1.00 . A A . 26 GLU C 1 1
19 20904 1 1 12 GLU CA C 8.746 4.696 1.901 1.00 . A A . 26 GLU CA 1 1
19 20905 1 1 12 GLU CB C 9.937 5.428 2.517 1.00 . A A . 26 GLU CB 1 1
19 20906 1 1 12 GLU CD C 10.766 7.232 4.049 1.00 . A A . 26 GLU CD 1 1
19 20907 1 1 12 GLU CG C 9.556 6.511 3.507 1.00 . A A . 26 GLU CG 1 1
19 20908 1 1 12 GLU H H 10.193 3.697 0.733 1.00 . A A . 26 GLU H 1 1
19 20909 1 1 12 GLU HA H 8.237 4.141 2.674 1.00 . A A . 26 GLU HA 1 1
19 20910 1 1 12 GLU HB2 H 10.558 4.708 3.028 1.00 . A A . 26 GLU HB2 1 1
19 20911 1 1 12 GLU HB3 H 10.511 5.882 1.723 1.00 . A A . 26 GLU HB3 1 1
19 20912 1 1 12 GLU HG2 H 8.918 7.225 3.010 1.00 . A A . 26 GLU HG2 1 1
19 20913 1 1 12 GLU HG3 H 9.022 6.061 4.330 1.00 . A A . 26 GLU HG3 1 1
19 20914 1 1 12 GLU N N 9.224 3.749 0.907 1.00 . A A . 26 GLU N 1 1
19 20915 1 1 12 GLU O O 6.718 5.976 1.854 1.00 . A A . 26 GLU O 1 1
19 20916 1 1 12 GLU OE1 O 11.126 8.296 3.507 1.00 . A A . 26 GLU OE1 1 1
19 20917 1 1 12 GLU OE2 O 11.379 6.729 5.009 1.00 . A A . 26 GLU OE2 1 1
19 20918 1 1 13 LYS C C 6.021 6.502 -1.076 1.00 . A A . 27 LYS C 1 1
19 20919 1 1 13 LYS CA C 7.264 7.192 -0.534 1.00 . A A . 27 LYS CA 1 1
19 20920 1 1 13 LYS CB C 7.999 7.948 -1.649 1.00 . A A . 27 LYS CB 1 1
19 20921 1 1 13 LYS CD C 8.991 7.951 -3.945 1.00 . A A . 27 LYS CD 1 1
19 20922 1 1 13 LYS CE C 9.404 7.115 -5.144 1.00 . A A . 27 LYS CE 1 1
19 20923 1 1 13 LYS CG C 8.391 7.097 -2.844 1.00 . A A . 27 LYS CG 1 1
19 20924 1 1 13 LYS H H 8.981 5.973 -0.294 1.00 . A A . 27 LYS H 1 1
19 20925 1 1 13 LYS HA H 6.952 7.905 0.217 1.00 . A A . 27 LYS HA 1 1
19 20926 1 1 13 LYS HB2 H 7.366 8.747 -2.000 1.00 . A A . 27 LYS HB2 1 1
19 20927 1 1 13 LYS HB3 H 8.901 8.375 -1.234 1.00 . A A . 27 LYS HB3 1 1
19 20928 1 1 13 LYS HD2 H 8.259 8.678 -4.263 1.00 . A A . 27 LYS HD2 1 1
19 20929 1 1 13 LYS HD3 H 9.860 8.461 -3.557 1.00 . A A . 27 LYS HD3 1 1
19 20930 1 1 13 LYS HE2 H 10.194 6.443 -4.845 1.00 . A A . 27 LYS HE2 1 1
19 20931 1 1 13 LYS HE3 H 8.552 6.543 -5.480 1.00 . A A . 27 LYS HE3 1 1
19 20932 1 1 13 LYS HG2 H 9.117 6.361 -2.531 1.00 . A A . 27 LYS HG2 1 1
19 20933 1 1 13 LYS HG3 H 7.511 6.600 -3.224 1.00 . A A . 27 LYS HG3 1 1
19 20934 1 1 13 LYS HZ1 H 10.236 7.368 -7.041 1.00 . A A . 27 LYS HZ1 1 1
19 20935 1 1 13 LYS HZ2 H 10.667 8.575 -5.940 1.00 . A A . 27 LYS HZ2 1 1
19 20936 1 1 13 LYS HZ3 H 9.118 8.564 -6.617 1.00 . A A . 27 LYS HZ3 1 1
19 20937 1 1 13 LYS N N 8.126 6.228 0.122 1.00 . A A . 27 LYS N 1 1
19 20938 1 1 13 LYS NZ N 9.891 7.964 -6.262 1.00 . A A . 27 LYS NZ 1 1
19 20939 1 1 13 LYS O O 4.940 7.081 -1.080 1.00 . A A . 27 LYS O 1 1
19 20940 1 1 14 ARG C C 4.037 4.217 -0.866 1.00 . A A . 28 ARG C 1 1
19 20941 1 1 14 ARG CA C 5.033 4.480 -1.989 1.00 . A A . 28 ARG CA 1 1
19 20942 1 1 14 ARG CB C 5.482 3.161 -2.616 1.00 . A A . 28 ARG CB 1 1
19 20943 1 1 14 ARG CD C 6.466 2.011 -4.630 1.00 . A A . 28 ARG CD 1 1
19 20944 1 1 14 ARG CG C 6.280 3.332 -3.897 1.00 . A A . 28 ARG CG 1 1
19 20945 1 1 14 ARG CZ C 8.290 0.409 -4.180 1.00 . A A . 28 ARG CZ 1 1
19 20946 1 1 14 ARG H H 7.059 4.836 -1.482 1.00 . A A . 28 ARG H 1 1
19 20947 1 1 14 ARG HA H 4.543 5.075 -2.747 1.00 . A A . 28 ARG HA 1 1
19 20948 1 1 14 ARG HB2 H 6.093 2.627 -1.905 1.00 . A A . 28 ARG HB2 1 1
19 20949 1 1 14 ARG HB3 H 4.608 2.573 -2.841 1.00 . A A . 28 ARG HB3 1 1
19 20950 1 1 14 ARG HD2 H 5.495 1.628 -4.906 1.00 . A A . 28 ARG HD2 1 1
19 20951 1 1 14 ARG HD3 H 7.042 2.195 -5.523 1.00 . A A . 28 ARG HD3 1 1
19 20952 1 1 14 ARG HE H 6.732 0.748 -2.955 1.00 . A A . 28 ARG HE 1 1
19 20953 1 1 14 ARG HG2 H 5.757 4.019 -4.545 1.00 . A A . 28 ARG HG2 1 1
19 20954 1 1 14 ARG HG3 H 7.252 3.737 -3.652 1.00 . A A . 28 ARG HG3 1 1
19 20955 1 1 14 ARG HH11 H 8.471 1.409 -5.931 1.00 . A A . 28 ARG HH11 1 1
19 20956 1 1 14 ARG HH12 H 9.742 0.286 -5.588 1.00 . A A . 28 ARG HH12 1 1
19 20957 1 1 14 ARG HH21 H 8.367 -0.783 -2.536 1.00 . A A . 28 ARG HH21 1 1
19 20958 1 1 14 ARG HH22 H 9.687 -0.965 -3.658 1.00 . A A . 28 ARG HH22 1 1
19 20959 1 1 14 ARG N N 6.168 5.249 -1.499 1.00 . A A . 28 ARG N 1 1
19 20960 1 1 14 ARG NE N 7.155 1.007 -3.820 1.00 . A A . 28 ARG NE 1 1
19 20961 1 1 14 ARG NH1 N 8.879 0.724 -5.327 1.00 . A A . 28 ARG NH1 1 1
19 20962 1 1 14 ARG NH2 N 8.825 -0.521 -3.401 1.00 . A A . 28 ARG NH2 1 1
19 20963 1 1 14 ARG O O 2.831 4.366 -1.054 1.00 . A A . 28 ARG O 1 1
19 20964 1 1 15 VAL C C 3.029 4.991 1.829 1.00 . A A . 29 VAL C 1 1
19 20965 1 1 15 VAL CA C 3.699 3.667 1.481 1.00 . A A . 29 VAL CA 1 1
19 20966 1 1 15 VAL CB C 4.496 3.154 2.705 1.00 . A A . 29 VAL CB 1 1
19 20967 1 1 15 VAL CG1 C 3.612 3.085 3.947 1.00 . A A . 29 VAL CG1 1 1
19 20968 1 1 15 VAL CG2 C 5.102 1.790 2.416 1.00 . A A . 29 VAL CG2 1 1
19 20969 1 1 15 VAL H H 5.509 3.646 0.374 1.00 . A A . 29 VAL H 1 1
19 20970 1 1 15 VAL HA H 2.935 2.941 1.240 1.00 . A A . 29 VAL HA 1 1
19 20971 1 1 15 VAL HB H 5.302 3.847 2.901 1.00 . A A . 29 VAL HB 1 1
19 20972 1 1 15 VAL HG11 H 3.224 4.068 4.170 1.00 . A A . 29 VAL HG11 1 1
19 20973 1 1 15 VAL HG12 H 4.195 2.732 4.787 1.00 . A A . 29 VAL HG12 1 1
19 20974 1 1 15 VAL HG13 H 2.792 2.406 3.767 1.00 . A A . 29 VAL HG13 1 1
19 20975 1 1 15 VAL HG21 H 5.776 1.864 1.575 1.00 . A A . 29 VAL HG21 1 1
19 20976 1 1 15 VAL HG22 H 4.314 1.089 2.184 1.00 . A A . 29 VAL HG22 1 1
19 20977 1 1 15 VAL HG23 H 5.645 1.445 3.284 1.00 . A A . 29 VAL HG23 1 1
19 20978 1 1 15 VAL N N 4.545 3.835 0.305 1.00 . A A . 29 VAL N 1 1
19 20979 1 1 15 VAL O O 1.832 5.037 2.090 1.00 . A A . 29 VAL O 1 1
19 20980 1 1 16 SER C C 2.157 7.750 1.087 1.00 . A A . 30 SER C 1 1
19 20981 1 1 16 SER CA C 3.279 7.399 2.070 1.00 . A A . 30 SER CA 1 1
19 20982 1 1 16 SER CB C 4.404 8.434 1.994 1.00 . A A . 30 SER CB 1 1
19 20983 1 1 16 SER H H 4.760 5.963 1.589 1.00 . A A . 30 SER H 1 1
19 20984 1 1 16 SER HA H 2.875 7.394 3.070 1.00 . A A . 30 SER HA 1 1
19 20985 1 1 16 SER HB2 H 4.790 8.472 0.987 1.00 . A A . 30 SER HB2 1 1
19 20986 1 1 16 SER HB3 H 4.017 9.404 2.269 1.00 . A A . 30 SER HB3 1 1
19 20987 1 1 16 SER HG H 5.993 7.382 2.489 1.00 . A A . 30 SER HG 1 1
19 20988 1 1 16 SER N N 3.806 6.068 1.798 1.00 . A A . 30 SER N 1 1
19 20989 1 1 16 SER O O 1.108 8.259 1.489 1.00 . A A . 30 SER O 1 1
19 20990 1 1 16 SER OG O 5.466 8.098 2.879 1.00 . A A . 30 SER OG 1 1
19 20991 1 1 17 ASN C C 0.125 6.856 -0.973 1.00 . A A . 31 ASN C 1 1
19 20992 1 1 17 ASN CA C 1.372 7.689 -1.229 1.00 . A A . 31 ASN CA 1 1
19 20993 1 1 17 ASN CB C 1.930 7.345 -2.614 1.00 . A A . 31 ASN CB 1 1
19 20994 1 1 17 ASN CG C 3.007 8.305 -3.076 1.00 . A A . 31 ASN CG 1 1
19 20995 1 1 17 ASN H H 3.241 7.066 -0.453 1.00 . A A . 31 ASN H 1 1
19 20996 1 1 17 ASN HA H 1.107 8.735 -1.205 1.00 . A A . 31 ASN HA 1 1
19 20997 1 1 17 ASN HB2 H 2.355 6.353 -2.585 1.00 . A A . 31 ASN HB2 1 1
19 20998 1 1 17 ASN HB3 H 1.125 7.364 -3.330 1.00 . A A . 31 ASN HB3 1 1
19 20999 1 1 17 ASN HD21 H 3.867 6.867 -4.144 1.00 . A A . 31 ASN HD21 1 1
19 21000 1 1 17 ASN HD22 H 4.637 8.412 -4.203 1.00 . A A . 31 ASN HD22 1 1
19 21001 1 1 17 ASN N N 2.375 7.452 -0.193 1.00 . A A . 31 ASN N 1 1
19 21002 1 1 17 ASN ND2 N 3.929 7.812 -3.889 1.00 . A A . 31 ASN ND2 1 1
19 21003 1 1 17 ASN O O -0.994 7.300 -1.207 1.00 . A A . 31 ASN O 1 1
19 21004 1 1 17 ASN OD1 O 3.008 9.483 -2.713 1.00 . A A . 31 ASN OD1 1 1
19 21005 1 1 18 ALA C C -1.563 5.184 0.991 1.00 . A A . 32 ALA C 1 1
19 21006 1 1 18 ALA CA C -0.769 4.736 -0.221 1.00 . A A . 32 ALA CA 1 1
19 21007 1 1 18 ALA CB C -0.244 3.327 -0.030 1.00 . A A . 32 ALA CB 1 1
19 21008 1 1 18 ALA H H 1.246 5.359 -0.299 1.00 . A A . 32 ALA H 1 1
19 21009 1 1 18 ALA HA H -1.424 4.738 -1.077 1.00 . A A . 32 ALA HA 1 1
19 21010 1 1 18 ALA HB1 H 0.265 3.009 -0.927 1.00 . A A . 32 ALA HB1 1 1
19 21011 1 1 18 ALA HB2 H -1.069 2.660 0.173 1.00 . A A . 32 ALA HB2 1 1
19 21012 1 1 18 ALA HB3 H 0.445 3.309 0.801 1.00 . A A . 32 ALA HB3 1 1
19 21013 1 1 18 ALA N N 0.328 5.647 -0.487 1.00 . A A . 32 ALA N 1 1
19 21014 1 1 18 ALA O O -2.787 5.198 0.960 1.00 . A A . 32 ALA O 1 1
19 21015 1 1 19 VAL C C -2.358 7.271 2.984 1.00 . A A . 33 VAL C 1 1
19 21016 1 1 19 VAL CA C -1.515 6.030 3.264 1.00 . A A . 33 VAL CA 1 1
19 21017 1 1 19 VAL CB C -0.480 6.334 4.373 1.00 . A A . 33 VAL CB 1 1
19 21018 1 1 19 VAL CG1 C -1.155 6.859 5.634 1.00 . A A . 33 VAL CG1 1 1
19 21019 1 1 19 VAL CG2 C 0.328 5.089 4.695 1.00 . A A . 33 VAL CG2 1 1
19 21020 1 1 19 VAL H H 0.119 5.540 2.006 1.00 . A A . 33 VAL H 1 1
19 21021 1 1 19 VAL HA H -2.164 5.238 3.611 1.00 . A A . 33 VAL HA 1 1
19 21022 1 1 19 VAL HB H 0.197 7.092 4.011 1.00 . A A . 33 VAL HB 1 1
19 21023 1 1 19 VAL HG11 H -1.701 7.761 5.402 1.00 . A A . 33 VAL HG11 1 1
19 21024 1 1 19 VAL HG12 H -0.404 7.072 6.381 1.00 . A A . 33 VAL HG12 1 1
19 21025 1 1 19 VAL HG13 H -1.836 6.112 6.013 1.00 . A A . 33 VAL HG13 1 1
19 21026 1 1 19 VAL HG21 H 1.019 5.305 5.495 1.00 . A A . 33 VAL HG21 1 1
19 21027 1 1 19 VAL HG22 H 0.877 4.779 3.818 1.00 . A A . 33 VAL HG22 1 1
19 21028 1 1 19 VAL HG23 H -0.339 4.296 4.999 1.00 . A A . 33 VAL HG23 1 1
19 21029 1 1 19 VAL N N -0.864 5.572 2.046 1.00 . A A . 33 VAL N 1 1
19 21030 1 1 19 VAL O O -3.492 7.377 3.447 1.00 . A A . 33 VAL O 1 1
19 21031 1 1 20 GLU C C -3.713 9.112 0.931 1.00 . A A . 34 GLU C 1 1
19 21032 1 1 20 GLU CA C -2.534 9.414 1.863 1.00 . A A . 34 GLU CA 1 1
19 21033 1 1 20 GLU CB C -1.590 10.447 1.236 1.00 . A A . 34 GLU CB 1 1
19 21034 1 1 20 GLU CD C -0.301 11.209 -0.788 1.00 . A A . 34 GLU CD 1 1
19 21035 1 1 20 GLU CG C -1.115 10.100 -0.161 1.00 . A A . 34 GLU CG 1 1
19 21036 1 1 20 GLU H H -0.911 8.051 1.843 1.00 . A A . 34 GLU H 1 1
19 21037 1 1 20 GLU HA H -2.927 9.821 2.783 1.00 . A A . 34 GLU HA 1 1
19 21038 1 1 20 GLU HB2 H -2.092 11.400 1.193 1.00 . A A . 34 GLU HB2 1 1
19 21039 1 1 20 GLU HB3 H -0.718 10.536 1.867 1.00 . A A . 34 GLU HB3 1 1
19 21040 1 1 20 GLU HG2 H -0.504 9.212 -0.109 1.00 . A A . 34 GLU HG2 1 1
19 21041 1 1 20 GLU HG3 H -1.976 9.909 -0.784 1.00 . A A . 34 GLU HG3 1 1
19 21042 1 1 20 GLU N N -1.814 8.195 2.203 1.00 . A A . 34 GLU N 1 1
19 21043 1 1 20 GLU O O -4.775 9.725 1.043 1.00 . A A . 34 GLU O 1 1
19 21044 1 1 20 GLU OE1 O -0.792 11.841 -1.745 1.00 . A A . 34 GLU OE1 1 1
19 21045 1 1 20 GLU OE2 O 0.829 11.470 -0.318 1.00 . A A . 34 GLU OE2 1 1
19 21046 1 1 21 PHE C C -5.678 7.018 -0.230 1.00 . A A . 35 PHE C 1 1
19 21047 1 1 21 PHE CA C -4.557 7.778 -0.932 1.00 . A A . 35 PHE CA 1 1
19 21048 1 1 21 PHE CB C -3.942 6.919 -2.045 1.00 . A A . 35 PHE CB 1 1
19 21049 1 1 21 PHE CD1 C -5.351 7.343 -4.080 1.00 . A A . 35 PHE CD1 1 1
19 21050 1 1 21 PHE CD2 C -5.377 5.162 -3.117 1.00 . A A . 35 PHE CD2 1 1
19 21051 1 1 21 PHE CE1 C -6.231 6.924 -5.061 1.00 . A A . 35 PHE CE1 1 1
19 21052 1 1 21 PHE CE2 C -6.258 4.737 -4.093 1.00 . A A . 35 PHE CE2 1 1
19 21053 1 1 21 PHE CG C -4.913 6.468 -3.100 1.00 . A A . 35 PHE CG 1 1
19 21054 1 1 21 PHE CZ C -6.686 5.620 -5.065 1.00 . A A . 35 PHE CZ 1 1
19 21055 1 1 21 PHE H H -2.649 7.705 -0.016 1.00 . A A . 35 PHE H 1 1
19 21056 1 1 21 PHE HA H -4.961 8.680 -1.365 1.00 . A A . 35 PHE HA 1 1
19 21057 1 1 21 PHE HB2 H -3.168 7.486 -2.536 1.00 . A A . 35 PHE HB2 1 1
19 21058 1 1 21 PHE HB3 H -3.503 6.036 -1.601 1.00 . A A . 35 PHE HB3 1 1
19 21059 1 1 21 PHE HD1 H -4.995 8.364 -4.076 1.00 . A A . 35 PHE HD1 1 1
19 21060 1 1 21 PHE HD2 H -5.043 4.472 -2.357 1.00 . A A . 35 PHE HD2 1 1
19 21061 1 1 21 PHE HE1 H -6.564 7.616 -5.820 1.00 . A A . 35 PHE HE1 1 1
19 21062 1 1 21 PHE HE2 H -6.610 3.716 -4.095 1.00 . A A . 35 PHE HE2 1 1
19 21063 1 1 21 PHE HZ H -7.374 5.291 -5.831 1.00 . A A . 35 PHE HZ 1 1
19 21064 1 1 21 PHE N N -3.519 8.160 0.021 1.00 . A A . 35 PHE N 1 1
19 21065 1 1 21 PHE O O -6.855 7.271 -0.465 1.00 . A A . 35 PHE O 1 1
19 21066 1 1 22 LEU C C -7.060 6.171 2.373 1.00 . A A . 36 LEU C 1 1
19 21067 1 1 22 LEU CA C -6.256 5.308 1.406 1.00 . A A . 36 LEU CA 1 1
19 21068 1 1 22 LEU CB C -5.535 4.192 2.158 1.00 . A A . 36 LEU CB 1 1
19 21069 1 1 22 LEU CD1 C -4.184 2.090 2.137 1.00 . A A . 36 LEU CD1 1 1
19 21070 1 1 22 LEU CD2 C -6.081 2.358 0.540 1.00 . A A . 36 LEU CD2 1 1
19 21071 1 1 22 LEU CG C -4.969 3.073 1.286 1.00 . A A . 36 LEU CG 1 1
19 21072 1 1 22 LEU H H -4.336 5.963 0.806 1.00 . A A . 36 LEU H 1 1
19 21073 1 1 22 LEU HA H -6.938 4.865 0.697 1.00 . A A . 36 LEU HA 1 1
19 21074 1 1 22 LEU HB2 H -4.716 4.634 2.701 1.00 . A A . 36 LEU HB2 1 1
19 21075 1 1 22 LEU HB3 H -6.223 3.757 2.864 1.00 . A A . 36 LEU HB3 1 1
19 21076 1 1 22 LEU HD11 H -3.804 1.294 1.512 1.00 . A A . 36 LEU HD11 1 1
19 21077 1 1 22 LEU HD12 H -4.832 1.674 2.894 1.00 . A A . 36 LEU HD12 1 1
19 21078 1 1 22 LEU HD13 H -3.359 2.602 2.610 1.00 . A A . 36 LEU HD13 1 1
19 21079 1 1 22 LEU HD21 H -5.666 1.535 -0.023 1.00 . A A . 36 LEU HD21 1 1
19 21080 1 1 22 LEU HD22 H -6.563 3.048 -0.136 1.00 . A A . 36 LEU HD22 1 1
19 21081 1 1 22 LEU HD23 H -6.805 1.981 1.246 1.00 . A A . 36 LEU HD23 1 1
19 21082 1 1 22 LEU HG H -4.293 3.498 0.558 1.00 . A A . 36 LEU HG 1 1
19 21083 1 1 22 LEU N N -5.299 6.110 0.655 1.00 . A A . 36 LEU N 1 1
19 21084 1 1 22 LEU O O -8.220 5.876 2.664 1.00 . A A . 36 LEU O 1 1
19 21085 1 1 23 LEU C C -7.928 9.187 3.110 1.00 . A A . 37 LEU C 1 1
19 21086 1 1 23 LEU CA C -7.092 8.131 3.815 1.00 . A A . 37 LEU CA 1 1
19 21087 1 1 23 LEU CB C -6.058 8.812 4.711 1.00 . A A . 37 LEU CB 1 1
19 21088 1 1 23 LEU CD1 C -4.637 8.779 6.773 1.00 . A A . 37 LEU CD1 1 1
19 21089 1 1 23 LEU CD2 C -6.972 7.885 6.838 1.00 . A A . 37 LEU CD2 1 1
19 21090 1 1 23 LEU CG C -5.720 8.055 5.991 1.00 . A A . 37 LEU CG 1 1
19 21091 1 1 23 LEU H H -5.521 7.426 2.582 1.00 . A A . 37 LEU H 1 1
19 21092 1 1 23 LEU HA H -7.745 7.533 4.429 1.00 . A A . 37 LEU HA 1 1
19 21093 1 1 23 LEU HB2 H -5.149 8.942 4.142 1.00 . A A . 37 LEU HB2 1 1
19 21094 1 1 23 LEU HB3 H -6.435 9.787 4.984 1.00 . A A . 37 LEU HB3 1 1
19 21095 1 1 23 LEU HD11 H -4.978 9.772 7.027 1.00 . A A . 37 LEU HD11 1 1
19 21096 1 1 23 LEU HD12 H -3.744 8.851 6.169 1.00 . A A . 37 LEU HD12 1 1
19 21097 1 1 23 LEU HD13 H -4.417 8.231 7.677 1.00 . A A . 37 LEU HD13 1 1
19 21098 1 1 23 LEU HD21 H -7.658 7.221 6.335 1.00 . A A . 37 LEU HD21 1 1
19 21099 1 1 23 LEU HD22 H -7.443 8.847 6.975 1.00 . A A . 37 LEU HD22 1 1
19 21100 1 1 23 LEU HD23 H -6.706 7.472 7.798 1.00 . A A . 37 LEU HD23 1 1
19 21101 1 1 23 LEU HG H -5.352 7.074 5.735 1.00 . A A . 37 LEU HG 1 1
19 21102 1 1 23 LEU N N -6.442 7.237 2.864 1.00 . A A . 37 LEU N 1 1
19 21103 1 1 23 LEU O O -8.434 10.116 3.742 1.00 . A A . 37 LEU O 1 1
19 21104 1 1 24 ASP C C -10.373 9.525 1.175 1.00 . A A . 38 ASP C 1 1
19 21105 1 1 24 ASP CA C -8.916 9.955 1.054 1.00 . A A . 38 ASP CA 1 1
19 21106 1 1 24 ASP CB C -8.497 10.000 -0.413 1.00 . A A . 38 ASP CB 1 1
19 21107 1 1 24 ASP CG C -9.410 10.871 -1.244 1.00 . A A . 38 ASP CG 1 1
19 21108 1 1 24 ASP H H -7.598 8.329 1.339 1.00 . A A . 38 ASP H 1 1
19 21109 1 1 24 ASP HA H -8.806 10.936 1.488 1.00 . A A . 38 ASP HA 1 1
19 21110 1 1 24 ASP HB2 H -7.493 10.387 -0.484 1.00 . A A . 38 ASP HB2 1 1
19 21111 1 1 24 ASP HB3 H -8.520 8.998 -0.816 1.00 . A A . 38 ASP HB3 1 1
19 21112 1 1 24 ASP N N -8.068 9.053 1.805 1.00 . A A . 38 ASP N 1 1
19 21113 1 1 24 ASP O O -10.681 8.336 1.109 1.00 . A A . 38 ASP O 1 1
19 21114 1 1 24 ASP OD1 O -10.302 10.323 -1.913 1.00 . A A . 38 ASP OD1 1 1
19 21115 1 1 24 ASP OD2 O -9.246 12.110 -1.224 1.00 . A A . 38 ASP OD2 1 1
19 21116 1 1 25 SER C C -13.294 9.492 0.362 1.00 . A A . 39 SER C 1 1
19 21117 1 1 25 SER CA C -12.675 10.214 1.561 1.00 . A A . 39 SER CA 1 1
19 21118 1 1 25 SER CB C -13.417 11.520 1.832 1.00 . A A . 39 SER CB 1 1
19 21119 1 1 25 SER H H -10.958 11.425 1.349 1.00 . A A . 39 SER H 1 1
19 21120 1 1 25 SER HA H -12.761 9.576 2.431 1.00 . A A . 39 SER HA 1 1
19 21121 1 1 25 SER HB2 H -13.421 12.123 0.936 1.00 . A A . 39 SER HB2 1 1
19 21122 1 1 25 SER HB3 H -14.433 11.303 2.124 1.00 . A A . 39 SER HB3 1 1
19 21123 1 1 25 SER HG H -13.276 13.069 3.027 1.00 . A A . 39 SER HG 1 1
19 21124 1 1 25 SER N N -11.262 10.492 1.353 1.00 . A A . 39 SER N 1 1
19 21125 1 1 25 SER O O -14.150 8.624 0.525 1.00 . A A . 39 SER O 1 1
19 21126 1 1 25 SER OG O -12.787 12.251 2.871 1.00 . A A . 39 SER OG 1 1
19 21127 1 1 26 ARG C C -12.905 7.793 -2.144 1.00 . A A . 40 ARG C 1 1
19 21128 1 1 26 ARG CA C -13.383 9.235 -2.051 1.00 . A A . 40 ARG CA 1 1
19 21129 1 1 26 ARG CB C -12.963 10.004 -3.313 1.00 . A A . 40 ARG CB 1 1
19 21130 1 1 26 ARG CD C -12.518 12.348 -2.473 1.00 . A A . 40 ARG CD 1 1
19 21131 1 1 26 ARG CG C -13.395 11.469 -3.355 1.00 . A A . 40 ARG CG 1 1
19 21132 1 1 26 ARG CZ C -11.888 14.726 -2.364 1.00 . A A . 40 ARG CZ 1 1
19 21133 1 1 26 ARG H H -12.129 10.506 -0.911 1.00 . A A . 40 ARG H 1 1
19 21134 1 1 26 ARG HA H -14.460 9.236 -1.978 1.00 . A A . 40 ARG HA 1 1
19 21135 1 1 26 ARG HB2 H -11.887 9.973 -3.391 1.00 . A A . 40 ARG HB2 1 1
19 21136 1 1 26 ARG HB3 H -13.386 9.505 -4.173 1.00 . A A . 40 ARG HB3 1 1
19 21137 1 1 26 ARG HD2 H -12.716 12.106 -1.441 1.00 . A A . 40 ARG HD2 1 1
19 21138 1 1 26 ARG HD3 H -11.482 12.139 -2.698 1.00 . A A . 40 ARG HD3 1 1
19 21139 1 1 26 ARG HE H -13.636 14.029 -3.054 1.00 . A A . 40 ARG HE 1 1
19 21140 1 1 26 ARG HG2 H -13.329 11.822 -4.374 1.00 . A A . 40 ARG HG2 1 1
19 21141 1 1 26 ARG HG3 H -14.418 11.542 -3.016 1.00 . A A . 40 ARG HG3 1 1
19 21142 1 1 26 ARG HH11 H -10.442 13.444 -1.718 1.00 . A A . 40 ARG HH11 1 1
19 21143 1 1 26 ARG HH12 H -10.037 15.131 -1.639 1.00 . A A . 40 ARG HH12 1 1
19 21144 1 1 26 ARG HH21 H -13.093 16.242 -2.952 1.00 . A A . 40 ARG HH21 1 1
19 21145 1 1 26 ARG HH22 H -11.542 16.722 -2.344 1.00 . A A . 40 ARG HH22 1 1
19 21146 1 1 26 ARG N N -12.856 9.849 -0.839 1.00 . A A . 40 ARG N 1 1
19 21147 1 1 26 ARG NE N -12.766 13.771 -2.673 1.00 . A A . 40 ARG NE 1 1
19 21148 1 1 26 ARG NH1 N -10.695 14.411 -1.866 1.00 . A A . 40 ARG NH1 1 1
19 21149 1 1 26 ARG NH2 N -12.199 15.999 -2.567 1.00 . A A . 40 ARG NH2 1 1
19 21150 1 1 26 ARG O O -13.656 6.894 -2.531 1.00 . A A . 40 ARG O 1 1
19 21151 1 1 27 VAL C C -11.496 5.359 -0.713 1.00 . A A . 41 VAL C 1 1
19 21152 1 1 27 VAL CA C -11.022 6.276 -1.839 1.00 . A A . 41 VAL CA 1 1
19 21153 1 1 27 VAL CB C -9.488 6.399 -1.794 1.00 . A A . 41 VAL CB 1 1
19 21154 1 1 27 VAL CG1 C -8.830 5.027 -1.842 1.00 . A A . 41 VAL CG1 1 1
19 21155 1 1 27 VAL CG2 C -9.001 7.271 -2.940 1.00 . A A . 41 VAL CG2 1 1
19 21156 1 1 27 VAL H H -11.127 8.348 -1.429 1.00 . A A . 41 VAL H 1 1
19 21157 1 1 27 VAL HA H -11.295 5.832 -2.785 1.00 . A A . 41 VAL HA 1 1
19 21158 1 1 27 VAL HB H -9.209 6.876 -0.864 1.00 . A A . 41 VAL HB 1 1
19 21159 1 1 27 VAL HG11 H -9.112 4.523 -2.755 1.00 . A A . 41 VAL HG11 1 1
19 21160 1 1 27 VAL HG12 H -9.155 4.442 -0.994 1.00 . A A . 41 VAL HG12 1 1
19 21161 1 1 27 VAL HG13 H -7.757 5.141 -1.810 1.00 . A A . 41 VAL HG13 1 1
19 21162 1 1 27 VAL HG21 H -9.299 6.830 -3.880 1.00 . A A . 41 VAL HG21 1 1
19 21163 1 1 27 VAL HG22 H -7.924 7.345 -2.904 1.00 . A A . 41 VAL HG22 1 1
19 21164 1 1 27 VAL HG23 H -9.433 8.256 -2.851 1.00 . A A . 41 VAL HG23 1 1
19 21165 1 1 27 VAL N N -11.652 7.587 -1.764 1.00 . A A . 41 VAL N 1 1
19 21166 1 1 27 VAL O O -11.677 4.160 -0.909 1.00 . A A . 41 VAL O 1 1
19 21167 1 1 28 ARG C C -13.654 4.669 1.256 1.00 . A A . 42 ARG C 1 1
19 21168 1 1 28 ARG CA C -12.232 5.125 1.572 1.00 . A A . 42 ARG CA 1 1
19 21169 1 1 28 ARG CB C -12.172 5.896 2.898 1.00 . A A . 42 ARG CB 1 1
19 21170 1 1 28 ARG CD C -12.938 7.807 4.317 1.00 . A A . 42 ARG CD 1 1
19 21171 1 1 28 ARG CG C -13.163 7.037 3.024 1.00 . A A . 42 ARG CG 1 1
19 21172 1 1 28 ARG CZ C -13.878 9.740 5.530 1.00 . A A . 42 ARG CZ 1 1
19 21173 1 1 28 ARG H H -11.497 6.867 0.605 1.00 . A A . 42 ARG H 1 1
19 21174 1 1 28 ARG HA H -11.609 4.246 1.656 1.00 . A A . 42 ARG HA 1 1
19 21175 1 1 28 ARG HB2 H -12.359 5.209 3.706 1.00 . A A . 42 ARG HB2 1 1
19 21176 1 1 28 ARG HB3 H -11.177 6.304 3.013 1.00 . A A . 42 ARG HB3 1 1
19 21177 1 1 28 ARG HD2 H -13.030 7.123 5.147 1.00 . A A . 42 ARG HD2 1 1
19 21178 1 1 28 ARG HD3 H -11.939 8.219 4.302 1.00 . A A . 42 ARG HD3 1 1
19 21179 1 1 28 ARG HE H -14.591 9.005 3.808 1.00 . A A . 42 ARG HE 1 1
19 21180 1 1 28 ARG HG2 H -13.039 7.705 2.186 1.00 . A A . 42 ARG HG2 1 1
19 21181 1 1 28 ARG HG3 H -14.166 6.633 3.024 1.00 . A A . 42 ARG HG3 1 1
19 21182 1 1 28 ARG HH11 H -12.289 8.870 6.442 1.00 . A A . 42 ARG HH11 1 1
19 21183 1 1 28 ARG HH12 H -12.955 10.242 7.266 1.00 . A A . 42 ARG HH12 1 1
19 21184 1 1 28 ARG HH21 H -15.470 10.817 4.889 1.00 . A A . 42 ARG HH21 1 1
19 21185 1 1 28 ARG HH22 H -14.771 11.347 6.386 1.00 . A A . 42 ARG HH22 1 1
19 21186 1 1 28 ARG N N -11.711 5.915 0.467 1.00 . A A . 42 ARG N 1 1
19 21187 1 1 28 ARG NE N -13.896 8.897 4.496 1.00 . A A . 42 ARG NE 1 1
19 21188 1 1 28 ARG NH1 N -12.968 9.607 6.488 1.00 . A A . 42 ARG NH1 1 1
19 21189 1 1 28 ARG NH2 N -14.777 10.714 5.606 1.00 . A A . 42 ARG NH2 1 1
19 21190 1 1 28 ARG O O -14.153 3.707 1.840 1.00 . A A . 42 ARG O 1 1
19 21191 1 1 29 ARG C C -15.667 3.906 -1.135 1.00 . A A . 43 ARG C 1 1
19 21192 1 1 29 ARG CA C -15.652 5.034 -0.090 1.00 . A A . 43 ARG CA 1 1
19 21193 1 1 29 ARG CB C -16.343 6.283 -0.648 1.00 . A A . 43 ARG CB 1 1
19 21194 1 1 29 ARG CD C -18.611 5.712 0.262 1.00 . A A . 43 ARG CD 1 1
19 21195 1 1 29 ARG CG C -17.816 6.085 -0.975 1.00 . A A . 43 ARG CG 1 1
19 21196 1 1 29 ARG CZ C -20.936 5.211 0.901 1.00 . A A . 43 ARG CZ 1 1
19 21197 1 1 29 ARG H H -13.842 6.125 -0.102 1.00 . A A . 43 ARG H 1 1
19 21198 1 1 29 ARG HA H -16.188 4.700 0.785 1.00 . A A . 43 ARG HA 1 1
19 21199 1 1 29 ARG HB2 H -16.266 7.076 0.081 1.00 . A A . 43 ARG HB2 1 1
19 21200 1 1 29 ARG HB3 H -15.834 6.587 -1.550 1.00 . A A . 43 ARG HB3 1 1
19 21201 1 1 29 ARG HD2 H -18.202 4.804 0.675 1.00 . A A . 43 ARG HD2 1 1
19 21202 1 1 29 ARG HD3 H -18.518 6.508 0.985 1.00 . A A . 43 ARG HD3 1 1
19 21203 1 1 29 ARG HE H -20.314 5.574 -0.970 1.00 . A A . 43 ARG HE 1 1
19 21204 1 1 29 ARG HG2 H -18.212 7.003 -1.384 1.00 . A A . 43 ARG HG2 1 1
19 21205 1 1 29 ARG HG3 H -17.908 5.294 -1.705 1.00 . A A . 43 ARG HG3 1 1
19 21206 1 1 29 ARG HH11 H -19.614 5.220 2.442 1.00 . A A . 43 ARG HH11 1 1
19 21207 1 1 29 ARG HH12 H -21.259 4.873 2.875 1.00 . A A . 43 ARG HH12 1 1
19 21208 1 1 29 ARG HH21 H -22.492 5.117 -0.398 1.00 . A A . 43 ARG HH21 1 1
19 21209 1 1 29 ARG HH22 H -22.891 4.818 1.266 1.00 . A A . 43 ARG HH22 1 1
19 21210 1 1 29 ARG N N -14.295 5.364 0.321 1.00 . A A . 43 ARG N 1 1
19 21211 1 1 29 ARG NE N -20.027 5.499 -0.028 1.00 . A A . 43 ARG NE 1 1
19 21212 1 1 29 ARG NH1 N -20.574 5.093 2.174 1.00 . A A . 43 ARG NH1 1 1
19 21213 1 1 29 ARG NH2 N -22.207 5.034 0.561 1.00 . A A . 43 ARG NH2 1 1
19 21214 1 1 29 ARG O O -16.691 3.253 -1.328 1.00 . A A . 43 ARG O 1 1
19 21215 1 1 30 THR C C -14.201 1.244 -2.082 1.00 . A A . 44 THR C 1 1
19 21216 1 1 30 THR CA C -14.458 2.582 -2.769 1.00 . A A . 44 THR CA 1 1
19 21217 1 1 30 THR CB C -13.363 2.827 -3.833 1.00 . A A . 44 THR CB 1 1
19 21218 1 1 30 THR CG2 C -13.871 3.716 -4.955 1.00 . A A . 44 THR CG2 1 1
19 21219 1 1 30 THR H H -13.749 4.217 -1.630 1.00 . A A . 44 THR H 1 1
19 21220 1 1 30 THR HA H -15.412 2.528 -3.276 1.00 . A A . 44 THR HA 1 1
19 21221 1 1 30 THR HB H -13.092 1.874 -4.250 1.00 . A A . 44 THR HB 1 1
19 21222 1 1 30 THR HG1 H -12.244 3.356 -2.289 1.00 . A A . 44 THR HG1 1 1
19 21223 1 1 30 THR HG21 H -13.089 3.845 -5.690 1.00 . A A . 44 THR HG21 1 1
19 21224 1 1 30 THR HG22 H -14.152 4.678 -4.554 1.00 . A A . 44 THR HG22 1 1
19 21225 1 1 30 THR HG23 H -14.728 3.254 -5.420 1.00 . A A . 44 THR HG23 1 1
19 21226 1 1 30 THR N N -14.538 3.664 -1.796 1.00 . A A . 44 THR N 1 1
19 21227 1 1 30 THR O O -13.771 1.207 -0.927 1.00 . A A . 44 THR O 1 1
19 21228 1 1 30 THR OG1 O -12.192 3.408 -3.253 1.00 . A A . 44 THR OG1 1 1
19 21229 1 1 31 PRO C C -12.715 -1.420 -1.968 1.00 . A A . 45 PRO C 1 1
19 21230 1 1 31 PRO CA C -14.201 -1.216 -2.254 1.00 . A A . 45 PRO CA 1 1
19 21231 1 1 31 PRO CB C -14.663 -2.149 -3.381 1.00 . A A . 45 PRO CB 1 1
19 21232 1 1 31 PRO CD C -15.109 0.074 -4.104 1.00 . A A . 45 PRO CD 1 1
19 21233 1 1 31 PRO CG C -14.723 -1.289 -4.595 1.00 . A A . 45 PRO CG 1 1
19 21234 1 1 31 PRO HA H -14.770 -1.419 -1.358 1.00 . A A . 45 PRO HA 1 1
19 21235 1 1 31 PRO HB2 H -13.950 -2.950 -3.502 1.00 . A A . 45 PRO HB2 1 1
19 21236 1 1 31 PRO HB3 H -15.634 -2.556 -3.140 1.00 . A A . 45 PRO HB3 1 1
19 21237 1 1 31 PRO HD2 H -14.709 0.837 -4.755 1.00 . A A . 45 PRO HD2 1 1
19 21238 1 1 31 PRO HD3 H -16.182 0.161 -4.029 1.00 . A A . 45 PRO HD3 1 1
19 21239 1 1 31 PRO HG2 H -13.752 -1.255 -5.069 1.00 . A A . 45 PRO HG2 1 1
19 21240 1 1 31 PRO HG3 H -15.467 -1.667 -5.280 1.00 . A A . 45 PRO HG3 1 1
19 21241 1 1 31 PRO N N -14.482 0.126 -2.773 1.00 . A A . 45 PRO N 1 1
19 21242 1 1 31 PRO O O -11.856 -0.827 -2.631 1.00 . A A . 45 PRO O 1 1
19 21243 1 1 32 THR C C -10.219 -3.087 -1.710 1.00 . A A . 46 THR C 1 1
19 21244 1 1 32 THR CA C -11.051 -2.518 -0.563 1.00 . A A . 46 THR CA 1 1
19 21245 1 1 32 THR CB C -11.037 -3.515 0.604 1.00 . A A . 46 THR CB 1 1
19 21246 1 1 32 THR CG2 C -9.899 -3.212 1.565 1.00 . A A . 46 THR CG2 1 1
19 21247 1 1 32 THR H H -13.153 -2.721 -0.516 1.00 . A A . 46 THR H 1 1
19 21248 1 1 32 THR HA H -10.615 -1.589 -0.228 1.00 . A A . 46 THR HA 1 1
19 21249 1 1 32 THR HB H -10.901 -4.509 0.204 1.00 . A A . 46 THR HB 1 1
19 21250 1 1 32 THR HG1 H -12.180 -2.893 2.090 1.00 . A A . 46 THR HG1 1 1
19 21251 1 1 32 THR HG21 H -8.956 -3.289 1.045 1.00 . A A . 46 THR HG21 1 1
19 21252 1 1 32 THR HG22 H -9.920 -3.920 2.381 1.00 . A A . 46 THR HG22 1 1
19 21253 1 1 32 THR HG23 H -10.015 -2.212 1.956 1.00 . A A . 46 THR HG23 1 1
19 21254 1 1 32 THR N N -12.422 -2.259 -0.983 1.00 . A A . 46 THR N 1 1
19 21255 1 1 32 THR O O -9.038 -2.770 -1.852 1.00 . A A . 46 THR O 1 1
19 21256 1 1 32 THR OG1 O -12.285 -3.445 1.306 1.00 . A A . 46 THR OG1 1 1
19 21257 1 1 33 SER C C -9.628 -3.489 -4.619 1.00 . A A . 47 SER C 1 1
19 21258 1 1 33 SER CA C -10.191 -4.539 -3.666 1.00 . A A . 47 SER CA 1 1
19 21259 1 1 33 SER CB C -11.182 -5.442 -4.396 1.00 . A A . 47 SER CB 1 1
19 21260 1 1 33 SER H H -11.800 -4.117 -2.364 1.00 . A A . 47 SER H 1 1
19 21261 1 1 33 SER HA H -9.379 -5.141 -3.289 1.00 . A A . 47 SER HA 1 1
19 21262 1 1 33 SER HB2 H -10.767 -5.732 -5.350 1.00 . A A . 47 SER HB2 1 1
19 21263 1 1 33 SER HB3 H -11.372 -6.322 -3.801 1.00 . A A . 47 SER HB3 1 1
19 21264 1 1 33 SER HG H -13.090 -5.143 -4.047 1.00 . A A . 47 SER HG 1 1
19 21265 1 1 33 SER N N -10.853 -3.915 -2.530 1.00 . A A . 47 SER N 1 1
19 21266 1 1 33 SER O O -8.500 -3.613 -5.101 1.00 . A A . 47 SER O 1 1
19 21267 1 1 33 SER OG O -12.409 -4.764 -4.618 1.00 . A A . 47 SER OG 1 1
19 21268 1 1 34 SER C C -8.781 -0.643 -5.145 1.00 . A A . 48 SER C 1 1
19 21269 1 1 34 SER CA C -9.999 -1.354 -5.720 1.00 . A A . 48 SER CA 1 1
19 21270 1 1 34 SER CB C -11.151 -0.372 -5.873 1.00 . A A . 48 SER CB 1 1
19 21271 1 1 34 SER H H -11.303 -2.413 -4.464 1.00 . A A . 48 SER H 1 1
19 21272 1 1 34 SER HA H -9.747 -1.758 -6.688 1.00 . A A . 48 SER HA 1 1
19 21273 1 1 34 SER HB2 H -11.545 -0.128 -4.898 1.00 . A A . 48 SER HB2 1 1
19 21274 1 1 34 SER HB3 H -10.790 0.519 -6.342 1.00 . A A . 48 SER HB3 1 1
19 21275 1 1 34 SER HG H -11.921 -1.797 -6.985 1.00 . A A . 48 SER HG 1 1
19 21276 1 1 34 SER N N -10.413 -2.448 -4.868 1.00 . A A . 48 SER N 1 1
19 21277 1 1 34 SER O O -7.815 -0.370 -5.858 1.00 . A A . 48 SER O 1 1
19 21278 1 1 34 SER OG O -12.194 -0.925 -6.658 1.00 . A A . 48 SER OG 1 1
19 21279 1 1 35 LYS C C -6.446 -0.469 -3.329 1.00 . A A . 49 LYS C 1 1
19 21280 1 1 35 LYS CA C -7.743 0.311 -3.160 1.00 . A A . 49 LYS CA 1 1
19 21281 1 1 35 LYS CB C -8.053 0.435 -1.670 1.00 . A A . 49 LYS CB 1 1
19 21282 1 1 35 LYS CD C -9.668 1.045 0.143 1.00 . A A . 49 LYS CD 1 1
19 21283 1 1 35 LYS CE C -11.118 1.357 0.454 1.00 . A A . 49 LYS CE 1 1
19 21284 1 1 35 LYS CG C -9.412 1.032 -1.356 1.00 . A A . 49 LYS CG 1 1
19 21285 1 1 35 LYS H H -9.636 -0.623 -3.342 1.00 . A A . 49 LYS H 1 1
19 21286 1 1 35 LYS HA H -7.628 1.294 -3.587 1.00 . A A . 49 LYS HA 1 1
19 21287 1 1 35 LYS HB2 H -8.013 -0.548 -1.230 1.00 . A A . 49 LYS HB2 1 1
19 21288 1 1 35 LYS HB3 H -7.298 1.054 -1.209 1.00 . A A . 49 LYS HB3 1 1
19 21289 1 1 35 LYS HD2 H -9.422 0.076 0.549 1.00 . A A . 49 LYS HD2 1 1
19 21290 1 1 35 LYS HD3 H -9.041 1.797 0.598 1.00 . A A . 49 LYS HD3 1 1
19 21291 1 1 35 LYS HE2 H -11.357 2.333 0.060 1.00 . A A . 49 LYS HE2 1 1
19 21292 1 1 35 LYS HE3 H -11.738 0.615 -0.029 1.00 . A A . 49 LYS HE3 1 1
19 21293 1 1 35 LYS HG2 H -9.447 2.045 -1.729 1.00 . A A . 49 LYS HG2 1 1
19 21294 1 1 35 LYS HG3 H -10.177 0.440 -1.839 1.00 . A A . 49 LYS HG3 1 1
19 21295 1 1 35 LYS HZ1 H -12.401 1.534 2.094 1.00 . A A . 49 LYS HZ1 1 1
19 21296 1 1 35 LYS HZ2 H -10.824 2.060 2.400 1.00 . A A . 49 LYS HZ2 1 1
19 21297 1 1 35 LYS HZ3 H -11.161 0.408 2.317 1.00 . A A . 49 LYS HZ3 1 1
19 21298 1 1 35 LYS N N -8.835 -0.367 -3.848 1.00 . A A . 49 LYS N 1 1
19 21299 1 1 35 LYS NZ N -11.394 1.338 1.917 1.00 . A A . 49 LYS NZ 1 1
19 21300 1 1 35 LYS O O -5.420 0.085 -3.724 1.00 . A A . 49 LYS O 1 1
19 21301 1 1 36 VAL C C -4.805 -2.710 -4.548 1.00 . A A . 50 VAL C 1 1
19 21302 1 1 36 VAL CA C -5.343 -2.631 -3.121 1.00 . A A . 50 VAL CA 1 1
19 21303 1 1 36 VAL CB C -5.661 -4.058 -2.616 1.00 . A A . 50 VAL CB 1 1
19 21304 1 1 36 VAL CG1 C -4.440 -4.958 -2.714 1.00 . A A . 50 VAL CG1 1 1
19 21305 1 1 36 VAL CG2 C -6.174 -4.022 -1.185 1.00 . A A . 50 VAL CG2 1 1
19 21306 1 1 36 VAL H H -7.386 -2.152 -2.793 1.00 . A A . 50 VAL H 1 1
19 21307 1 1 36 VAL HA H -4.579 -2.208 -2.483 1.00 . A A . 50 VAL HA 1 1
19 21308 1 1 36 VAL HB H -6.437 -4.473 -3.242 1.00 . A A . 50 VAL HB 1 1
19 21309 1 1 36 VAL HG11 H -4.689 -5.944 -2.354 1.00 . A A . 50 VAL HG11 1 1
19 21310 1 1 36 VAL HG12 H -3.640 -4.548 -2.115 1.00 . A A . 50 VAL HG12 1 1
19 21311 1 1 36 VAL HG13 H -4.121 -5.021 -3.744 1.00 . A A . 50 VAL HG13 1 1
19 21312 1 1 36 VAL HG21 H -5.418 -3.594 -0.543 1.00 . A A . 50 VAL HG21 1 1
19 21313 1 1 36 VAL HG22 H -6.396 -5.026 -0.858 1.00 . A A . 50 VAL HG22 1 1
19 21314 1 1 36 VAL HG23 H -7.069 -3.420 -1.138 1.00 . A A . 50 VAL HG23 1 1
19 21315 1 1 36 VAL N N -6.515 -1.765 -3.051 1.00 . A A . 50 VAL N 1 1
19 21316 1 1 36 VAL O O -3.598 -2.602 -4.775 1.00 . A A . 50 VAL O 1 1
19 21317 1 1 37 HIS C C -4.670 -1.741 -7.434 1.00 . A A . 51 HIS C 1 1
19 21318 1 1 37 HIS CA C -5.318 -3.021 -6.907 1.00 . A A . 51 HIS CA 1 1
19 21319 1 1 37 HIS CB C -6.523 -3.410 -7.771 1.00 . A A . 51 HIS CB 1 1
19 21320 1 1 37 HIS CD2 C -6.638 -5.760 -6.658 1.00 . A A . 51 HIS CD2 1 1
19 21321 1 1 37 HIS CE1 C -7.961 -6.737 -8.104 1.00 . A A . 51 HIS CE1 1 1
19 21322 1 1 37 HIS CG C -6.942 -4.845 -7.612 1.00 . A A . 51 HIS CG 1 1
19 21323 1 1 37 HIS H H -6.661 -2.907 -5.266 1.00 . A A . 51 HIS H 1 1
19 21324 1 1 37 HIS HA H -4.588 -3.814 -6.958 1.00 . A A . 51 HIS HA 1 1
19 21325 1 1 37 HIS HB2 H -7.365 -2.788 -7.503 1.00 . A A . 51 HIS HB2 1 1
19 21326 1 1 37 HIS HB3 H -6.280 -3.247 -8.810 1.00 . A A . 51 HIS HB3 1 1
19 21327 1 1 37 HIS HD1 H -8.173 -5.094 -9.309 1.00 . A A . 51 HIS HD1 1 1
19 21328 1 1 37 HIS HD2 H -6.009 -5.599 -5.794 1.00 . A A . 51 HIS HD2 1 1
19 21329 1 1 37 HIS HE1 H -8.565 -7.476 -8.608 1.00 . A A . 51 HIS HE1 1 1
19 21330 1 1 37 HIS HE2 H -7.298 -7.750 -6.447 1.00 . A A . 51 HIS HE2 1 1
19 21331 1 1 37 HIS N N -5.707 -2.881 -5.506 1.00 . A A . 51 HIS N 1 1
19 21332 1 1 37 HIS ND1 N -7.772 -5.492 -8.502 1.00 . A A . 51 HIS ND1 1 1
19 21333 1 1 37 HIS NE2 N -7.286 -6.923 -6.989 1.00 . A A . 51 HIS NE2 1 1
19 21334 1 1 37 HIS O O -3.701 -1.795 -8.192 1.00 . A A . 51 HIS O 1 1
19 21335 1 1 38 PHE C C -3.217 0.848 -6.890 1.00 . A A . 52 PHE C 1 1
19 21336 1 1 38 PHE CA C -4.632 0.685 -7.436 1.00 . A A . 52 PHE CA 1 1
19 21337 1 1 38 PHE CB C -5.510 1.848 -6.963 1.00 . A A . 52 PHE CB 1 1
19 21338 1 1 38 PHE CD1 C -4.123 3.914 -6.600 1.00 . A A . 52 PHE CD1 1 1
19 21339 1 1 38 PHE CD2 C -5.404 3.747 -8.602 1.00 . A A . 52 PHE CD2 1 1
19 21340 1 1 38 PHE CE1 C -3.654 5.151 -6.996 1.00 . A A . 52 PHE CE1 1 1
19 21341 1 1 38 PHE CE2 C -4.939 4.985 -9.004 1.00 . A A . 52 PHE CE2 1 1
19 21342 1 1 38 PHE CG C -5.002 3.198 -7.397 1.00 . A A . 52 PHE CG 1 1
19 21343 1 1 38 PHE CZ C -4.064 5.687 -8.200 1.00 . A A . 52 PHE CZ 1 1
19 21344 1 1 38 PHE H H -5.981 -0.605 -6.430 1.00 . A A . 52 PHE H 1 1
19 21345 1 1 38 PHE HA H -4.591 0.693 -8.515 1.00 . A A . 52 PHE HA 1 1
19 21346 1 1 38 PHE HB2 H -6.506 1.724 -7.362 1.00 . A A . 52 PHE HB2 1 1
19 21347 1 1 38 PHE HB3 H -5.555 1.839 -5.884 1.00 . A A . 52 PHE HB3 1 1
19 21348 1 1 38 PHE HD1 H -3.802 3.495 -5.657 1.00 . A A . 52 PHE HD1 1 1
19 21349 1 1 38 PHE HD2 H -6.087 3.200 -9.232 1.00 . A A . 52 PHE HD2 1 1
19 21350 1 1 38 PHE HE1 H -2.970 5.699 -6.365 1.00 . A A . 52 PHE HE1 1 1
19 21351 1 1 38 PHE HE2 H -5.261 5.403 -9.946 1.00 . A A . 52 PHE HE2 1 1
19 21352 1 1 38 PHE HZ H -3.699 6.654 -8.513 1.00 . A A . 52 PHE HZ 1 1
19 21353 1 1 38 PHE N N -5.194 -0.593 -7.021 1.00 . A A . 52 PHE N 1 1
19 21354 1 1 38 PHE O O -2.296 1.207 -7.627 1.00 . A A . 52 PHE O 1 1
19 21355 1 1 39 LEU C C -0.724 -0.215 -5.551 1.00 . A A . 53 LEU C 1 1
19 21356 1 1 39 LEU CA C -1.762 0.718 -4.941 1.00 . A A . 53 LEU CA 1 1
19 21357 1 1 39 LEU CB C -1.898 0.446 -3.444 1.00 . A A . 53 LEU CB 1 1
19 21358 1 1 39 LEU CD1 C -2.891 1.032 -1.222 1.00 . A A . 53 LEU CD1 1 1
19 21359 1 1 39 LEU CD2 C -2.425 2.837 -2.887 1.00 . A A . 53 LEU CD2 1 1
19 21360 1 1 39 LEU CG C -2.845 1.387 -2.697 1.00 . A A . 53 LEU CG 1 1
19 21361 1 1 39 LEU H H -3.829 0.270 -5.075 1.00 . A A . 53 LEU H 1 1
19 21362 1 1 39 LEU HA H -1.433 1.737 -5.082 1.00 . A A . 53 LEU HA 1 1
19 21363 1 1 39 LEU HB2 H -2.253 -0.567 -3.315 1.00 . A A . 53 LEU HB2 1 1
19 21364 1 1 39 LEU HB3 H -0.921 0.526 -2.995 1.00 . A A . 53 LEU HB3 1 1
19 21365 1 1 39 LEU HD11 H -3.319 0.048 -1.102 1.00 . A A . 53 LEU HD11 1 1
19 21366 1 1 39 LEU HD12 H -3.497 1.755 -0.697 1.00 . A A . 53 LEU HD12 1 1
19 21367 1 1 39 LEU HD13 H -1.889 1.041 -0.820 1.00 . A A . 53 LEU HD13 1 1
19 21368 1 1 39 LEU HD21 H -2.481 3.095 -3.934 1.00 . A A . 53 LEU HD21 1 1
19 21369 1 1 39 LEU HD22 H -1.410 2.965 -2.541 1.00 . A A . 53 LEU HD22 1 1
19 21370 1 1 39 LEU HD23 H -3.082 3.480 -2.321 1.00 . A A . 53 LEU HD23 1 1
19 21371 1 1 39 LEU HG H -3.843 1.274 -3.098 1.00 . A A . 53 LEU HG 1 1
19 21372 1 1 39 LEU N N -3.054 0.573 -5.601 1.00 . A A . 53 LEU N 1 1
19 21373 1 1 39 LEU O O 0.427 0.173 -5.757 1.00 . A A . 53 LEU O 1 1
19 21374 1 1 40 LYS C C 0.204 -1.872 -7.849 1.00 . A A . 54 LYS C 1 1
19 21375 1 1 40 LYS CA C -0.242 -2.392 -6.486 1.00 . A A . 54 LYS CA 1 1
19 21376 1 1 40 LYS CB C -0.936 -3.745 -6.640 1.00 . A A . 54 LYS CB 1 1
19 21377 1 1 40 LYS CD C 1.160 -5.085 -6.379 1.00 . A A . 54 LYS CD 1 1
19 21378 1 1 40 LYS CE C 2.270 -5.739 -7.170 1.00 . A A . 54 LYS CE 1 1
19 21379 1 1 40 LYS CG C -0.044 -4.802 -7.259 1.00 . A A . 54 LYS CG 1 1
19 21380 1 1 40 LYS H H -2.045 -1.715 -5.632 1.00 . A A . 54 LYS H 1 1
19 21381 1 1 40 LYS HA H 0.624 -2.507 -5.854 1.00 . A A . 54 LYS HA 1 1
19 21382 1 1 40 LYS HB2 H -1.248 -4.090 -5.666 1.00 . A A . 54 LYS HB2 1 1
19 21383 1 1 40 LYS HB3 H -1.806 -3.623 -7.269 1.00 . A A . 54 LYS HB3 1 1
19 21384 1 1 40 LYS HD2 H 1.525 -4.157 -5.968 1.00 . A A . 54 LYS HD2 1 1
19 21385 1 1 40 LYS HD3 H 0.862 -5.745 -5.577 1.00 . A A . 54 LYS HD3 1 1
19 21386 1 1 40 LYS HE2 H 1.903 -6.667 -7.577 1.00 . A A . 54 LYS HE2 1 1
19 21387 1 1 40 LYS HE3 H 2.548 -5.077 -7.975 1.00 . A A . 54 LYS HE3 1 1
19 21388 1 1 40 LYS HG2 H -0.610 -5.713 -7.384 1.00 . A A . 54 LYS HG2 1 1
19 21389 1 1 40 LYS HG3 H 0.299 -4.452 -8.222 1.00 . A A . 54 LYS HG3 1 1
19 21390 1 1 40 LYS HZ1 H 4.219 -6.436 -6.904 1.00 . A A . 54 LYS HZ1 1 1
19 21391 1 1 40 LYS HZ2 H 3.217 -6.670 -5.563 1.00 . A A . 54 LYS HZ2 1 1
19 21392 1 1 40 LYS HZ3 H 3.814 -5.126 -5.908 1.00 . A A . 54 LYS HZ3 1 1
19 21393 1 1 40 LYS N N -1.130 -1.440 -5.852 1.00 . A A . 54 LYS N 1 1
19 21394 1 1 40 LYS NZ N 3.462 -6.012 -6.327 1.00 . A A . 54 LYS NZ 1 1
19 21395 1 1 40 LYS O O 1.380 -1.959 -8.206 1.00 . A A . 54 LYS O 1 1
19 21396 1 1 41 SER C C 0.452 0.480 -9.796 1.00 . A A . 55 SER C 1 1
19 21397 1 1 41 SER CA C -0.452 -0.751 -9.901 1.00 . A A . 55 SER CA 1 1
19 21398 1 1 41 SER CB C -1.766 -0.398 -10.592 1.00 . A A . 55 SER CB 1 1
19 21399 1 1 41 SER H H -1.653 -1.257 -8.249 1.00 . A A . 55 SER H 1 1
19 21400 1 1 41 SER HA H 0.054 -1.510 -10.478 1.00 . A A . 55 SER HA 1 1
19 21401 1 1 41 SER HB2 H -2.265 0.382 -10.038 1.00 . A A . 55 SER HB2 1 1
19 21402 1 1 41 SER HB3 H -1.561 -0.056 -11.590 1.00 . A A . 55 SER HB3 1 1
19 21403 1 1 41 SER HG H -2.937 -1.754 -9.772 1.00 . A A . 55 SER HG 1 1
19 21404 1 1 41 SER N N -0.736 -1.304 -8.590 1.00 . A A . 55 SER N 1 1
19 21405 1 1 41 SER O O 1.070 0.892 -10.777 1.00 . A A . 55 SER O 1 1
19 21406 1 1 41 SER OG O -2.623 -1.530 -10.664 1.00 . A A . 55 SER OG 1 1
19 21407 1 1 42 LYS C C 2.845 1.735 -8.111 1.00 . A A . 56 LYS C 1 1
19 21408 1 1 42 LYS CA C 1.408 2.190 -8.344 1.00 . A A . 56 LYS CA 1 1
19 21409 1 1 42 LYS CB C 0.903 2.985 -7.137 1.00 . A A . 56 LYS CB 1 1
19 21410 1 1 42 LYS CD C 0.181 5.317 -7.832 1.00 . A A . 56 LYS CD 1 1
19 21411 1 1 42 LYS CE C 1.090 5.334 -9.055 1.00 . A A . 56 LYS CE 1 1
19 21412 1 1 42 LYS CG C -0.270 3.908 -7.447 1.00 . A A . 56 LYS CG 1 1
19 21413 1 1 42 LYS H H -0.010 0.704 -7.861 1.00 . A A . 56 LYS H 1 1
19 21414 1 1 42 LYS HA H 1.382 2.823 -9.216 1.00 . A A . 56 LYS HA 1 1
19 21415 1 1 42 LYS HB2 H 0.589 2.290 -6.373 1.00 . A A . 56 LYS HB2 1 1
19 21416 1 1 42 LYS HB3 H 1.710 3.581 -6.754 1.00 . A A . 56 LYS HB3 1 1
19 21417 1 1 42 LYS HD2 H -0.693 5.915 -8.046 1.00 . A A . 56 LYS HD2 1 1
19 21418 1 1 42 LYS HD3 H 0.712 5.751 -6.996 1.00 . A A . 56 LYS HD3 1 1
19 21419 1 1 42 LYS HE2 H 1.401 6.351 -9.239 1.00 . A A . 56 LYS HE2 1 1
19 21420 1 1 42 LYS HE3 H 1.960 4.728 -8.845 1.00 . A A . 56 LYS HE3 1 1
19 21421 1 1 42 LYS HG2 H -0.833 3.490 -8.265 1.00 . A A . 56 LYS HG2 1 1
19 21422 1 1 42 LYS HG3 H -0.902 3.972 -6.573 1.00 . A A . 56 LYS HG3 1 1
19 21423 1 1 42 LYS HZ1 H 0.068 3.845 -10.109 1.00 . A A . 56 LYS HZ1 1 1
19 21424 1 1 42 LYS HZ2 H 1.088 4.789 -11.070 1.00 . A A . 56 LYS HZ2 1 1
19 21425 1 1 42 LYS HZ3 H -0.385 5.418 -10.530 1.00 . A A . 56 LYS HZ3 1 1
19 21426 1 1 42 LYS N N 0.536 1.053 -8.597 1.00 . A A . 56 LYS N 1 1
19 21427 1 1 42 LYS NZ N 0.417 4.810 -10.275 1.00 . A A . 56 LYS NZ 1 1
19 21428 1 1 42 LYS O O 3.746 2.554 -7.935 1.00 . A A . 56 LYS O 1 1
19 21429 1 1 43 GLY C C 4.692 -0.592 -6.565 1.00 . A A . 57 GLY C 1 1
19 21430 1 1 43 GLY CA C 4.388 -0.111 -7.966 1.00 . A A . 57 GLY CA 1 1
19 21431 1 1 43 GLY H H 2.286 -0.184 -8.190 1.00 . A A . 57 GLY H 1 1
19 21432 1 1 43 GLY HA2 H 4.498 -0.938 -8.650 1.00 . A A . 57 GLY HA2 1 1
19 21433 1 1 43 GLY HA3 H 5.098 0.659 -8.232 1.00 . A A . 57 GLY HA3 1 1
19 21434 1 1 43 GLY N N 3.050 0.426 -8.100 1.00 . A A . 57 GLY N 1 1
19 21435 1 1 43 GLY O O 5.835 -0.934 -6.259 1.00 . A A . 57 GLY O 1 1
19 21436 1 1 44 LEU C C 4.009 -2.556 -4.224 1.00 . A A . 58 LEU C 1 1
19 21437 1 1 44 LEU CA C 3.853 -1.050 -4.333 1.00 . A A . 58 LEU CA 1 1
19 21438 1 1 44 LEU CB C 2.679 -0.613 -3.453 1.00 . A A . 58 LEU CB 1 1
19 21439 1 1 44 LEU CD1 C 2.457 1.848 -3.927 1.00 . A A . 58 LEU CD1 1 1
19 21440 1 1 44 LEU CD2 C 1.840 0.934 -1.679 1.00 . A A . 58 LEU CD2 1 1
19 21441 1 1 44 LEU CG C 2.769 0.797 -2.872 1.00 . A A . 58 LEU CG 1 1
19 21442 1 1 44 LEU H H 2.784 -0.355 -6.020 1.00 . A A . 58 LEU H 1 1
19 21443 1 1 44 LEU HA H 4.755 -0.584 -3.962 1.00 . A A . 58 LEU HA 1 1
19 21444 1 1 44 LEU HB2 H 1.776 -0.678 -4.043 1.00 . A A . 58 LEU HB2 1 1
19 21445 1 1 44 LEU HB3 H 2.598 -1.311 -2.632 1.00 . A A . 58 LEU HB3 1 1
19 21446 1 1 44 LEU HD11 H 3.166 1.766 -4.738 1.00 . A A . 58 LEU HD11 1 1
19 21447 1 1 44 LEU HD12 H 2.526 2.833 -3.488 1.00 . A A . 58 LEU HD12 1 1
19 21448 1 1 44 LEU HD13 H 1.457 1.692 -4.306 1.00 . A A . 58 LEU HD13 1 1
19 21449 1 1 44 LEU HD21 H 1.945 1.921 -1.253 1.00 . A A . 58 LEU HD21 1 1
19 21450 1 1 44 LEU HD22 H 2.099 0.192 -0.937 1.00 . A A . 58 LEU HD22 1 1
19 21451 1 1 44 LEU HD23 H 0.820 0.784 -1.996 1.00 . A A . 58 LEU HD23 1 1
19 21452 1 1 44 LEU HG H 3.776 0.966 -2.525 1.00 . A A . 58 LEU HG 1 1
19 21453 1 1 44 LEU N N 3.675 -0.623 -5.713 1.00 . A A . 58 LEU N 1 1
19 21454 1 1 44 LEU O O 3.586 -3.317 -5.102 1.00 . A A . 58 LEU O 1 1
19 21455 1 1 45 SER C C 3.584 -4.736 -1.846 1.00 . A A . 59 SER C 1 1
19 21456 1 1 45 SER CA C 4.720 -4.377 -2.802 1.00 . A A . 59 SER CA 1 1
19 21457 1 1 45 SER CB C 6.076 -4.659 -2.161 1.00 . A A . 59 SER CB 1 1
19 21458 1 1 45 SER H H 5.037 -2.316 -2.542 1.00 . A A . 59 SER H 1 1
19 21459 1 1 45 SER HA H 4.621 -4.953 -3.710 1.00 . A A . 59 SER HA 1 1
19 21460 1 1 45 SER HB2 H 6.092 -4.240 -1.166 1.00 . A A . 59 SER HB2 1 1
19 21461 1 1 45 SER HB3 H 6.235 -5.724 -2.109 1.00 . A A . 59 SER HB3 1 1
19 21462 1 1 45 SER HG H 7.387 -3.235 -2.507 1.00 . A A . 59 SER HG 1 1
19 21463 1 1 45 SER N N 4.625 -2.975 -3.138 1.00 . A A . 59 SER N 1 1
19 21464 1 1 45 SER O O 3.004 -3.850 -1.214 1.00 . A A . 59 SER O 1 1
19 21465 1 1 45 SER OG O 7.121 -4.075 -2.923 1.00 . A A . 59 SER OG 1 1
19 21466 1 1 46 ALA C C 2.352 -6.046 0.553 1.00 . A A . 60 ALA C 1 1
19 21467 1 1 46 ALA CA C 2.160 -6.469 -0.902 1.00 . A A . 60 ALA CA 1 1
19 21468 1 1 46 ALA CB C 2.003 -7.978 -1.007 1.00 . A A . 60 ALA CB 1 1
19 21469 1 1 46 ALA H H 3.794 -6.685 -2.235 1.00 . A A . 60 ALA H 1 1
19 21470 1 1 46 ALA HA H 1.257 -6.012 -1.280 1.00 . A A . 60 ALA HA 1 1
19 21471 1 1 46 ALA HB1 H 1.857 -8.255 -2.039 1.00 . A A . 60 ALA HB1 1 1
19 21472 1 1 46 ALA HB2 H 1.150 -8.294 -0.425 1.00 . A A . 60 ALA HB2 1 1
19 21473 1 1 46 ALA HB3 H 2.893 -8.460 -0.628 1.00 . A A . 60 ALA HB3 1 1
19 21474 1 1 46 ALA N N 3.269 -6.019 -1.738 1.00 . A A . 60 ALA N 1 1
19 21475 1 1 46 ALA O O 1.398 -5.666 1.232 1.00 . A A . 60 ALA O 1 1
19 21476 1 1 47 GLU C C 3.795 -4.198 2.589 1.00 . A A . 61 GLU C 1 1
19 21477 1 1 47 GLU CA C 3.925 -5.707 2.386 1.00 . A A . 61 GLU CA 1 1
19 21478 1 1 47 GLU CB C 5.337 -6.174 2.731 1.00 . A A . 61 GLU CB 1 1
19 21479 1 1 47 GLU CD C 6.871 -8.168 2.989 1.00 . A A . 61 GLU CD 1 1
19 21480 1 1 47 GLU CG C 5.443 -7.680 2.907 1.00 . A A . 61 GLU CG 1 1
19 21481 1 1 47 GLU H H 4.311 -6.401 0.422 1.00 . A A . 61 GLU H 1 1
19 21482 1 1 47 GLU HA H 3.225 -6.204 3.042 1.00 . A A . 61 GLU HA 1 1
19 21483 1 1 47 GLU HB2 H 6.007 -5.875 1.938 1.00 . A A . 61 GLU HB2 1 1
19 21484 1 1 47 GLU HB3 H 5.645 -5.701 3.649 1.00 . A A . 61 GLU HB3 1 1
19 21485 1 1 47 GLU HG2 H 4.932 -7.959 3.817 1.00 . A A . 61 GLU HG2 1 1
19 21486 1 1 47 GLU HG3 H 4.962 -8.160 2.067 1.00 . A A . 61 GLU HG3 1 1
19 21487 1 1 47 GLU N N 3.594 -6.092 1.016 1.00 . A A . 61 GLU N 1 1
19 21488 1 1 47 GLU O O 3.493 -3.731 3.688 1.00 . A A . 61 GLU O 1 1
19 21489 1 1 47 GLU OE1 O 7.515 -7.970 4.043 1.00 . A A . 61 GLU OE1 1 1
19 21490 1 1 47 GLU OE2 O 7.351 -8.769 2.002 1.00 . A A . 61 GLU OE2 1 1
19 21491 1 1 48 GLU C C 2.392 -1.621 1.667 1.00 . A A . 62 GLU C 1 1
19 21492 1 1 48 GLU CA C 3.865 -1.992 1.573 1.00 . A A . 62 GLU CA 1 1
19 21493 1 1 48 GLU CB C 4.498 -1.355 0.340 1.00 . A A . 62 GLU CB 1 1
19 21494 1 1 48 GLU CD C 6.612 -1.077 -1.011 1.00 . A A . 62 GLU CD 1 1
19 21495 1 1 48 GLU CG C 6.012 -1.472 0.319 1.00 . A A . 62 GLU CG 1 1
19 21496 1 1 48 GLU H H 4.289 -3.866 0.688 1.00 . A A . 62 GLU H 1 1
19 21497 1 1 48 GLU HA H 4.372 -1.632 2.456 1.00 . A A . 62 GLU HA 1 1
19 21498 1 1 48 GLU HB2 H 4.107 -1.838 -0.543 1.00 . A A . 62 GLU HB2 1 1
19 21499 1 1 48 GLU HB3 H 4.239 -0.307 0.314 1.00 . A A . 62 GLU HB3 1 1
19 21500 1 1 48 GLU HG2 H 6.420 -0.828 1.085 1.00 . A A . 62 GLU HG2 1 1
19 21501 1 1 48 GLU HG3 H 6.283 -2.496 0.531 1.00 . A A . 62 GLU HG3 1 1
19 21502 1 1 48 GLU N N 4.018 -3.441 1.527 1.00 . A A . 62 GLU N 1 1
19 21503 1 1 48 GLU O O 2.002 -0.764 2.460 1.00 . A A . 62 GLU O 1 1
19 21504 1 1 48 GLU OE1 O 6.257 -0.007 -1.539 1.00 . A A . 62 GLU OE1 1 1
19 21505 1 1 48 GLU OE2 O 7.452 -1.840 -1.533 1.00 . A A . 62 GLU OE2 1 1
19 21506 1 1 49 ILE C C -0.423 -2.507 2.251 1.00 . A A . 63 ILE C 1 1
19 21507 1 1 49 ILE CA C 0.133 -2.098 0.887 1.00 . A A . 63 ILE CA 1 1
19 21508 1 1 49 ILE CB C -0.552 -2.933 -0.219 1.00 . A A . 63 ILE CB 1 1
19 21509 1 1 49 ILE CD1 C -0.377 -3.550 -2.687 1.00 . A A . 63 ILE CD1 1 1
19 21510 1 1 49 ILE CG1 C 0.065 -2.614 -1.583 1.00 . A A . 63 ILE CG1 1 1
19 21511 1 1 49 ILE CG2 C -2.050 -2.668 -0.241 1.00 . A A . 63 ILE CG2 1 1
19 21512 1 1 49 ILE H H 1.964 -2.925 0.217 1.00 . A A . 63 ILE H 1 1
19 21513 1 1 49 ILE HA H -0.076 -1.054 0.713 1.00 . A A . 63 ILE HA 1 1
19 21514 1 1 49 ILE HB H -0.398 -3.978 0.003 1.00 . A A . 63 ILE HB 1 1
19 21515 1 1 49 ILE HD11 H -0.072 -4.558 -2.445 1.00 . A A . 63 ILE HD11 1 1
19 21516 1 1 49 ILE HD12 H 0.078 -3.249 -3.618 1.00 . A A . 63 ILE HD12 1 1
19 21517 1 1 49 ILE HD13 H -1.452 -3.512 -2.781 1.00 . A A . 63 ILE HD13 1 1
19 21518 1 1 49 ILE HG12 H -0.211 -1.611 -1.870 1.00 . A A . 63 ILE HG12 1 1
19 21519 1 1 49 ILE HG13 H 1.141 -2.678 -1.506 1.00 . A A . 63 ILE HG13 1 1
19 21520 1 1 49 ILE HG21 H -2.503 -3.231 -1.043 1.00 . A A . 63 ILE HG21 1 1
19 21521 1 1 49 ILE HG22 H -2.228 -1.615 -0.397 1.00 . A A . 63 ILE HG22 1 1
19 21522 1 1 49 ILE HG23 H -2.483 -2.972 0.701 1.00 . A A . 63 ILE HG23 1 1
19 21523 1 1 49 ILE N N 1.578 -2.288 0.859 1.00 . A A . 63 ILE N 1 1
19 21524 1 1 49 ILE O O -1.273 -1.823 2.824 1.00 . A A . 63 ILE O 1 1
19 21525 1 1 50 CYS C C -0.057 -3.099 5.161 1.00 . A A . 64 CYS C 1 1
19 21526 1 1 50 CYS CA C -0.296 -4.140 4.069 1.00 . A A . 64 CYS CA 1 1
19 21527 1 1 50 CYS CB C 0.501 -5.414 4.365 1.00 . A A . 64 CYS CB 1 1
19 21528 1 1 50 CYS H H 0.744 -4.124 2.232 1.00 . A A . 64 CYS H 1 1
19 21529 1 1 50 CYS HA H -1.348 -4.380 4.037 1.00 . A A . 64 CYS HA 1 1
19 21530 1 1 50 CYS HB2 H 0.282 -6.149 3.607 1.00 . A A . 64 CYS HB2 1 1
19 21531 1 1 50 CYS HB3 H 1.556 -5.181 4.336 1.00 . A A . 64 CYS HB3 1 1
19 21532 1 1 50 CYS HG H -1.108 -5.893 6.287 1.00 . A A . 64 CYS HG 1 1
19 21533 1 1 50 CYS N N 0.089 -3.622 2.761 1.00 . A A . 64 CYS N 1 1
19 21534 1 1 50 CYS O O -0.926 -2.858 6.008 1.00 . A A . 64 CYS O 1 1
19 21535 1 1 50 CYS SG S 0.152 -6.168 5.968 1.00 . A A . 64 CYS SG 1 1
19 21536 1 1 51 GLU C C 0.567 -0.227 5.926 1.00 . A A . 65 GLU C 1 1
19 21537 1 1 51 GLU CA C 1.454 -1.453 6.102 1.00 . A A . 65 GLU CA 1 1
19 21538 1 1 51 GLU CB C 2.928 -1.064 5.978 1.00 . A A . 65 GLU CB 1 1
19 21539 1 1 51 GLU CD C 4.763 0.492 6.770 1.00 . A A . 65 GLU CD 1 1
19 21540 1 1 51 GLU CG C 3.281 0.189 6.756 1.00 . A A . 65 GLU CG 1 1
19 21541 1 1 51 GLU H H 1.768 -2.705 4.438 1.00 . A A . 65 GLU H 1 1
19 21542 1 1 51 GLU HA H 1.283 -1.865 7.084 1.00 . A A . 65 GLU HA 1 1
19 21543 1 1 51 GLU HB2 H 3.538 -1.876 6.347 1.00 . A A . 65 GLU HB2 1 1
19 21544 1 1 51 GLU HB3 H 3.160 -0.894 4.936 1.00 . A A . 65 GLU HB3 1 1
19 21545 1 1 51 GLU HG2 H 2.766 1.021 6.302 1.00 . A A . 65 GLU HG2 1 1
19 21546 1 1 51 GLU HG3 H 2.940 0.073 7.774 1.00 . A A . 65 GLU HG3 1 1
19 21547 1 1 51 GLU N N 1.114 -2.474 5.131 1.00 . A A . 65 GLU N 1 1
19 21548 1 1 51 GLU O O -0.001 0.271 6.894 1.00 . A A . 65 GLU O 1 1
19 21549 1 1 51 GLU OE1 O 5.172 1.424 7.493 1.00 . A A . 65 GLU OE1 1 1
19 21550 1 1 51 GLU OE2 O 5.530 -0.212 6.080 1.00 . A A . 65 GLU OE2 1 1
19 21551 1 1 52 ALA C C -1.773 1.320 4.878 1.00 . A A . 66 ALA C 1 1
19 21552 1 1 52 ALA CA C -0.339 1.430 4.382 1.00 . A A . 66 ALA CA 1 1
19 21553 1 1 52 ALA CB C -0.321 1.699 2.890 1.00 . A A . 66 ALA CB 1 1
19 21554 1 1 52 ALA H H 0.865 -0.255 3.950 1.00 . A A . 66 ALA H 1 1
19 21555 1 1 52 ALA HA H 0.138 2.262 4.878 1.00 . A A . 66 ALA HA 1 1
19 21556 1 1 52 ALA HB1 H -0.813 0.889 2.373 1.00 . A A . 66 ALA HB1 1 1
19 21557 1 1 52 ALA HB2 H 0.700 1.777 2.550 1.00 . A A . 66 ALA HB2 1 1
19 21558 1 1 52 ALA HB3 H -0.841 2.625 2.686 1.00 . A A . 66 ALA HB3 1 1
19 21559 1 1 52 ALA N N 0.428 0.227 4.686 1.00 . A A . 66 ALA N 1 1
19 21560 1 1 52 ALA O O -2.318 2.275 5.428 1.00 . A A . 66 ALA O 1 1
19 21561 1 1 53 PHE C C -3.758 0.023 6.703 1.00 . A A . 67 PHE C 1 1
19 21562 1 1 53 PHE CA C -3.720 -0.088 5.186 1.00 . A A . 67 PHE CA 1 1
19 21563 1 1 53 PHE CB C -4.219 -1.462 4.743 1.00 . A A . 67 PHE CB 1 1
19 21564 1 1 53 PHE CD1 C -4.521 -1.556 2.254 1.00 . A A . 67 PHE CD1 1 1
19 21565 1 1 53 PHE CD2 C -6.437 -1.206 3.624 1.00 . A A . 67 PHE CD2 1 1
19 21566 1 1 53 PHE CE1 C -5.317 -1.501 1.126 1.00 . A A . 67 PHE CE1 1 1
19 21567 1 1 53 PHE CE2 C -7.237 -1.152 2.503 1.00 . A A . 67 PHE CE2 1 1
19 21568 1 1 53 PHE CG C -5.074 -1.411 3.514 1.00 . A A . 67 PHE CG 1 1
19 21569 1 1 53 PHE CZ C -6.678 -1.298 1.252 1.00 . A A . 67 PHE CZ 1 1
19 21570 1 1 53 PHE H H -1.915 -0.553 4.187 1.00 . A A . 67 PHE H 1 1
19 21571 1 1 53 PHE HA H -4.368 0.668 4.770 1.00 . A A . 67 PHE HA 1 1
19 21572 1 1 53 PHE HB2 H -3.370 -2.096 4.532 1.00 . A A . 67 PHE HB2 1 1
19 21573 1 1 53 PHE HB3 H -4.802 -1.900 5.539 1.00 . A A . 67 PHE HB3 1 1
19 21574 1 1 53 PHE HD1 H -3.458 -1.715 2.156 1.00 . A A . 67 PHE HD1 1 1
19 21575 1 1 53 PHE HD2 H -6.875 -1.091 4.602 1.00 . A A . 67 PHE HD2 1 1
19 21576 1 1 53 PHE HE1 H -4.876 -1.615 0.148 1.00 . A A . 67 PHE HE1 1 1
19 21577 1 1 53 PHE HE2 H -8.301 -0.993 2.605 1.00 . A A . 67 PHE HE2 1 1
19 21578 1 1 53 PHE HZ H -7.303 -1.254 0.374 1.00 . A A . 67 PHE HZ 1 1
19 21579 1 1 53 PHE N N -2.379 0.156 4.685 1.00 . A A . 67 PHE N 1 1
19 21580 1 1 53 PHE O O -4.642 0.662 7.271 1.00 . A A . 67 PHE O 1 1
19 21581 1 1 54 THR C C -2.500 0.894 9.294 1.00 . A A . 68 THR C 1 1
19 21582 1 1 54 THR CA C -2.716 -0.540 8.809 1.00 . A A . 68 THR CA 1 1
19 21583 1 1 54 THR CB C -1.590 -1.449 9.335 1.00 . A A . 68 THR CB 1 1
19 21584 1 1 54 THR CG2 C -1.680 -1.597 10.846 1.00 . A A . 68 THR CG2 1 1
19 21585 1 1 54 THR H H -2.082 -1.047 6.858 1.00 . A A . 68 THR H 1 1
19 21586 1 1 54 THR HA H -3.658 -0.905 9.195 1.00 . A A . 68 THR HA 1 1
19 21587 1 1 54 THR HB H -0.640 -1.001 9.088 1.00 . A A . 68 THR HB 1 1
19 21588 1 1 54 THR HG1 H -1.421 -2.679 7.788 1.00 . A A . 68 THR HG1 1 1
19 21589 1 1 54 THR HG21 H -2.627 -2.050 11.106 1.00 . A A . 68 THR HG21 1 1
19 21590 1 1 54 THR HG22 H -1.607 -0.622 11.306 1.00 . A A . 68 THR HG22 1 1
19 21591 1 1 54 THR HG23 H -0.873 -2.222 11.195 1.00 . A A . 68 THR HG23 1 1
19 21592 1 1 54 THR N N -2.780 -0.577 7.359 1.00 . A A . 68 THR N 1 1
19 21593 1 1 54 THR O O -3.019 1.301 10.336 1.00 . A A . 68 THR O 1 1
19 21594 1 1 54 THR OG1 O -1.676 -2.745 8.720 1.00 . A A . 68 THR OG1 1 1
19 21595 1 1 55 LYS C C -2.758 3.892 8.823 1.00 . A A . 69 LYS C 1 1
19 21596 1 1 55 LYS CA C -1.478 3.061 8.807 1.00 . A A . 69 LYS CA 1 1
19 21597 1 1 55 LYS CB C -0.533 3.642 7.758 1.00 . A A . 69 LYS CB 1 1
19 21598 1 1 55 LYS CD C 1.812 3.746 8.679 1.00 . A A . 69 LYS CD 1 1
19 21599 1 1 55 LYS CE C 2.070 5.171 8.220 1.00 . A A . 69 LYS CE 1 1
19 21600 1 1 55 LYS CG C 0.854 3.025 7.751 1.00 . A A . 69 LYS CG 1 1
19 21601 1 1 55 LYS H H -1.369 1.270 7.688 1.00 . A A . 69 LYS H 1 1
19 21602 1 1 55 LYS HA H -1.003 3.108 9.774 1.00 . A A . 69 LYS HA 1 1
19 21603 1 1 55 LYS HB2 H -0.970 3.489 6.784 1.00 . A A . 69 LYS HB2 1 1
19 21604 1 1 55 LYS HB3 H -0.432 4.702 7.932 1.00 . A A . 69 LYS HB3 1 1
19 21605 1 1 55 LYS HD2 H 1.386 3.771 9.668 1.00 . A A . 69 LYS HD2 1 1
19 21606 1 1 55 LYS HD3 H 2.749 3.209 8.698 1.00 . A A . 69 LYS HD3 1 1
19 21607 1 1 55 LYS HE2 H 2.371 5.149 7.183 1.00 . A A . 69 LYS HE2 1 1
19 21608 1 1 55 LYS HE3 H 1.157 5.737 8.316 1.00 . A A . 69 LYS HE3 1 1
19 21609 1 1 55 LYS HG2 H 0.780 1.997 8.064 1.00 . A A . 69 LYS HG2 1 1
19 21610 1 1 55 LYS HG3 H 1.244 3.066 6.750 1.00 . A A . 69 LYS HG3 1 1
19 21611 1 1 55 LYS HZ1 H 4.031 5.305 8.923 1.00 . A A . 69 LYS HZ1 1 1
19 21612 1 1 55 LYS HZ2 H 2.869 5.854 10.023 1.00 . A A . 69 LYS HZ2 1 1
19 21613 1 1 55 LYS HZ3 H 3.282 6.803 8.689 1.00 . A A . 69 LYS HZ3 1 1
19 21614 1 1 55 LYS N N -1.756 1.663 8.504 1.00 . A A . 69 LYS N 1 1
19 21615 1 1 55 LYS NZ N 3.135 5.830 9.019 1.00 . A A . 69 LYS NZ 1 1
19 21616 1 1 55 LYS O O -2.906 4.805 9.636 1.00 . A A . 69 LYS O 1 1
19 21617 1 1 56 VAL C C -6.023 3.882 8.685 1.00 . A A . 70 VAL C 1 1
19 21618 1 1 56 VAL CA C -4.897 4.365 7.772 1.00 . A A . 70 VAL CA 1 1
19 21619 1 1 56 VAL CB C -5.393 4.383 6.307 1.00 . A A . 70 VAL CB 1 1
19 21620 1 1 56 VAL CG1 C -4.295 4.887 5.386 1.00 . A A . 70 VAL CG1 1 1
19 21621 1 1 56 VAL CG2 C -5.875 3.008 5.865 1.00 . A A . 70 VAL CG2 1 1
19 21622 1 1 56 VAL H H -3.543 2.785 7.350 1.00 . A A . 70 VAL H 1 1
19 21623 1 1 56 VAL HA H -4.650 5.380 8.048 1.00 . A A . 70 VAL HA 1 1
19 21624 1 1 56 VAL HB H -6.224 5.069 6.242 1.00 . A A . 70 VAL HB 1 1
19 21625 1 1 56 VAL HG11 H -3.554 4.113 5.244 1.00 . A A . 70 VAL HG11 1 1
19 21626 1 1 56 VAL HG12 H -3.824 5.753 5.828 1.00 . A A . 70 VAL HG12 1 1
19 21627 1 1 56 VAL HG13 H -4.719 5.159 4.435 1.00 . A A . 70 VAL HG13 1 1
19 21628 1 1 56 VAL HG21 H -6.237 3.063 4.849 1.00 . A A . 70 VAL HG21 1 1
19 21629 1 1 56 VAL HG22 H -6.674 2.678 6.513 1.00 . A A . 70 VAL HG22 1 1
19 21630 1 1 56 VAL HG23 H -5.056 2.305 5.917 1.00 . A A . 70 VAL HG23 1 1
19 21631 1 1 56 VAL N N -3.685 3.568 7.929 1.00 . A A . 70 VAL N 1 1
19 21632 1 1 56 VAL O O -7.138 4.409 8.644 1.00 . A A . 70 VAL O 1 1
19 21633 1 1 57 GLY C C -7.450 1.178 9.960 1.00 . A A . 71 GLY C 1 1
19 21634 1 1 57 GLY CA C -6.722 2.409 10.456 1.00 . A A . 71 GLY CA 1 1
19 21635 1 1 57 GLY H H -4.832 2.498 9.499 1.00 . A A . 71 GLY H 1 1
19 21636 1 1 57 GLY HA2 H -6.234 2.170 11.387 1.00 . A A . 71 GLY HA2 1 1
19 21637 1 1 57 GLY HA3 H -7.443 3.192 10.633 1.00 . A A . 71 GLY HA3 1 1
19 21638 1 1 57 GLY N N -5.729 2.894 9.517 1.00 . A A . 71 GLY N 1 1
19 21639 1 1 57 GLY O O -8.532 0.847 10.450 1.00 . A A . 71 GLY O 1 1
19 21640 1 1 58 GLN C C -6.411 -1.835 8.484 1.00 . A A . 72 GLN C 1 1
19 21641 1 1 58 GLN CA C -7.450 -0.717 8.448 1.00 . A A . 72 GLN CA 1 1
19 21642 1 1 58 GLN CB C -7.916 -0.469 7.009 1.00 . A A . 72 GLN CB 1 1
19 21643 1 1 58 GLN CD C -10.020 -1.862 6.956 1.00 . A A . 72 GLN CD 1 1
19 21644 1 1 58 GLN CG C -8.646 -1.638 6.368 1.00 . A A . 72 GLN CG 1 1
19 21645 1 1 58 GLN H H -6.021 0.830 8.608 1.00 . A A . 72 GLN H 1 1
19 21646 1 1 58 GLN HA H -8.297 -0.990 9.060 1.00 . A A . 72 GLN HA 1 1
19 21647 1 1 58 GLN HB2 H -8.581 0.381 7.004 1.00 . A A . 72 GLN HB2 1 1
19 21648 1 1 58 GLN HB3 H -7.053 -0.237 6.404 1.00 . A A . 72 GLN HB3 1 1
19 21649 1 1 58 GLN HE21 H -10.790 -0.552 5.674 1.00 . A A . 72 GLN HE21 1 1
19 21650 1 1 58 GLN HE22 H -11.910 -1.293 6.764 1.00 . A A . 72 GLN HE22 1 1
19 21651 1 1 58 GLN HG2 H -8.753 -1.443 5.312 1.00 . A A . 72 GLN HG2 1 1
19 21652 1 1 58 GLN HG3 H -8.059 -2.534 6.510 1.00 . A A . 72 GLN HG3 1 1
19 21653 1 1 58 GLN N N -6.869 0.503 8.983 1.00 . A A . 72 GLN N 1 1
19 21654 1 1 58 GLN NE2 N -11.006 -1.167 6.414 1.00 . A A . 72 GLN NE2 1 1
19 21655 1 1 58 GLN O O -5.652 -2.018 7.537 1.00 . A A . 72 GLN O 1 1
19 21656 1 1 58 GLN OE1 O -10.192 -2.638 7.898 1.00 . A A . 72 GLN OE1 1 1
19 21657 1 1 59 PRO C C -5.563 -4.839 8.835 1.00 . A A . 73 PRO C 1 1
19 21658 1 1 59 PRO CA C -5.345 -3.639 9.748 1.00 . A A . 73 PRO CA 1 1
19 21659 1 1 59 PRO CB C -5.472 -4.037 11.215 1.00 . A A . 73 PRO CB 1 1
19 21660 1 1 59 PRO CD C -7.272 -2.517 10.729 1.00 . A A . 73 PRO CD 1 1
19 21661 1 1 59 PRO CG C -6.865 -3.674 11.602 1.00 . A A . 73 PRO CG 1 1
19 21662 1 1 59 PRO HA H -4.355 -3.241 9.572 1.00 . A A . 73 PRO HA 1 1
19 21663 1 1 59 PRO HB2 H -5.299 -5.098 11.310 1.00 . A A . 73 PRO HB2 1 1
19 21664 1 1 59 PRO HB3 H -4.747 -3.494 11.800 1.00 . A A . 73 PRO HB3 1 1
19 21665 1 1 59 PRO HD2 H -8.300 -2.626 10.415 1.00 . A A . 73 PRO HD2 1 1
19 21666 1 1 59 PRO HD3 H -7.137 -1.582 11.254 1.00 . A A . 73 PRO HD3 1 1
19 21667 1 1 59 PRO HG2 H -7.518 -4.514 11.432 1.00 . A A . 73 PRO HG2 1 1
19 21668 1 1 59 PRO HG3 H -6.892 -3.385 12.642 1.00 . A A . 73 PRO HG3 1 1
19 21669 1 1 59 PRO N N -6.362 -2.604 9.576 1.00 . A A . 73 PRO N 1 1
19 21670 1 1 59 PRO O O -6.407 -5.702 9.091 1.00 . A A . 73 PRO O 1 1
19 21671 1 1 60 LYS C C -3.554 -6.772 6.920 1.00 . A A . 74 LYS C 1 1
19 21672 1 1 60 LYS CA C -4.834 -5.966 6.810 1.00 . A A . 74 LYS CA 1 1
19 21673 1 1 60 LYS CB C -4.993 -5.450 5.376 1.00 . A A . 74 LYS CB 1 1
19 21674 1 1 60 LYS CD C -7.386 -6.143 5.089 1.00 . A A . 74 LYS CD 1 1
19 21675 1 1 60 LYS CE C -8.752 -5.735 4.569 1.00 . A A . 74 LYS CE 1 1
19 21676 1 1 60 LYS CG C -6.399 -4.988 5.037 1.00 . A A . 74 LYS CG 1 1
19 21677 1 1 60 LYS H H -4.209 -4.109 7.584 1.00 . A A . 74 LYS H 1 1
19 21678 1 1 60 LYS HA H -5.672 -6.599 7.055 1.00 . A A . 74 LYS HA 1 1
19 21679 1 1 60 LYS HB2 H -4.321 -4.617 5.233 1.00 . A A . 74 LYS HB2 1 1
19 21680 1 1 60 LYS HB3 H -4.721 -6.240 4.693 1.00 . A A . 74 LYS HB3 1 1
19 21681 1 1 60 LYS HD2 H -7.009 -6.954 4.484 1.00 . A A . 74 LYS HD2 1 1
19 21682 1 1 60 LYS HD3 H -7.484 -6.472 6.113 1.00 . A A . 74 LYS HD3 1 1
19 21683 1 1 60 LYS HE2 H -9.127 -4.925 5.179 1.00 . A A . 74 LYS HE2 1 1
19 21684 1 1 60 LYS HE3 H -8.648 -5.398 3.547 1.00 . A A . 74 LYS HE3 1 1
19 21685 1 1 60 LYS HG2 H -6.703 -4.235 5.749 1.00 . A A . 74 LYS HG2 1 1
19 21686 1 1 60 LYS HG3 H -6.400 -4.568 4.041 1.00 . A A . 74 LYS HG3 1 1
19 21687 1 1 60 LYS HZ1 H -9.311 -7.710 4.154 1.00 . A A . 74 LYS HZ1 1 1
19 21688 1 1 60 LYS HZ2 H -10.592 -6.604 4.109 1.00 . A A . 74 LYS HZ2 1 1
19 21689 1 1 60 LYS HZ3 H -9.957 -7.097 5.596 1.00 . A A . 74 LYS HZ3 1 1
19 21690 1 1 60 LYS N N -4.808 -4.863 7.752 1.00 . A A . 74 LYS N 1 1
19 21691 1 1 60 LYS NZ N -9.719 -6.864 4.612 1.00 . A A . 74 LYS NZ 1 1
19 21692 1 1 60 LYS O O -2.490 -6.222 7.203 1.00 . A A . 74 LYS O 1 1
19 21693 1 1 61 THR C C -1.886 -9.049 5.352 1.00 . A A . 75 THR C 1 1
19 21694 1 1 61 THR CA C -2.511 -8.948 6.734 1.00 . A A . 75 THR CA 1 1
19 21695 1 1 61 THR CB C -2.902 -10.359 7.208 1.00 . A A . 75 THR CB 1 1
19 21696 1 1 61 THR CG2 C -3.301 -10.352 8.674 1.00 . A A . 75 THR CG2 1 1
19 21697 1 1 61 THR H H -4.545 -8.453 6.528 1.00 . A A . 75 THR H 1 1
19 21698 1 1 61 THR HA H -1.786 -8.541 7.424 1.00 . A A . 75 THR HA 1 1
19 21699 1 1 61 THR HB H -2.051 -11.013 7.084 1.00 . A A . 75 THR HB 1 1
19 21700 1 1 61 THR HG1 H -4.330 -11.662 6.809 1.00 . A A . 75 THR HG1 1 1
19 21701 1 1 61 THR HG21 H -3.577 -11.352 8.976 1.00 . A A . 75 THR HG21 1 1
19 21702 1 1 61 THR HG22 H -4.142 -9.689 8.813 1.00 . A A . 75 THR HG22 1 1
19 21703 1 1 61 THR HG23 H -2.470 -10.010 9.272 1.00 . A A . 75 THR HG23 1 1
19 21704 1 1 61 THR N N -3.664 -8.071 6.709 1.00 . A A . 75 THR N 1 1
19 21705 1 1 61 THR O O -2.496 -8.656 4.350 1.00 . A A . 75 THR O 1 1
19 21706 1 1 61 THR OG1 O -3.988 -10.852 6.413 1.00 . A A . 75 THR OG1 1 1
19 21707 1 1 62 LEU C C -0.791 -10.866 3.244 1.00 . A A . 76 LEU C 1 1
19 21708 1 1 62 LEU CA C -0.004 -9.833 4.042 1.00 . A A . 76 LEU CA 1 1
19 21709 1 1 62 LEU CB C 1.422 -10.326 4.303 1.00 . A A . 76 LEU CB 1 1
19 21710 1 1 62 LEU CD1 C 2.393 -9.435 2.171 1.00 . A A . 76 LEU CD1 1 1
19 21711 1 1 62 LEU CD2 C 3.611 -11.202 3.452 1.00 . A A . 76 LEU CD2 1 1
19 21712 1 1 62 LEU CG C 2.245 -10.660 3.057 1.00 . A A . 76 LEU CG 1 1
19 21713 1 1 62 LEU H H -0.218 -9.799 6.141 1.00 . A A . 76 LEU H 1 1
19 21714 1 1 62 LEU HA H 0.034 -8.909 3.485 1.00 . A A . 76 LEU HA 1 1
19 21715 1 1 62 LEU HB2 H 1.946 -9.562 4.859 1.00 . A A . 76 LEU HB2 1 1
19 21716 1 1 62 LEU HB3 H 1.365 -11.213 4.915 1.00 . A A . 76 LEU HB3 1 1
19 21717 1 1 62 LEU HD11 H 1.417 -9.104 1.849 1.00 . A A . 76 LEU HD11 1 1
19 21718 1 1 62 LEU HD12 H 2.992 -9.685 1.309 1.00 . A A . 76 LEU HD12 1 1
19 21719 1 1 62 LEU HD13 H 2.876 -8.645 2.728 1.00 . A A . 76 LEU HD13 1 1
19 21720 1 1 62 LEU HD21 H 3.487 -12.106 4.028 1.00 . A A . 76 LEU HD21 1 1
19 21721 1 1 62 LEU HD22 H 4.132 -10.466 4.044 1.00 . A A . 76 LEU HD22 1 1
19 21722 1 1 62 LEU HD23 H 4.183 -11.417 2.561 1.00 . A A . 76 LEU HD23 1 1
19 21723 1 1 62 LEU HG H 1.732 -11.423 2.489 1.00 . A A . 76 LEU HG 1 1
19 21724 1 1 62 LEU N N -0.675 -9.577 5.301 1.00 . A A . 76 LEU N 1 1
19 21725 1 1 62 LEU O O -0.882 -10.793 2.017 1.00 . A A . 76 LEU O 1 1
19 21726 1 1 63 ASN C C -3.427 -12.248 2.684 1.00 . A A . 77 ASN C 1 1
19 21727 1 1 63 ASN CA C -2.198 -12.853 3.354 1.00 . A A . 77 ASN CA 1 1
19 21728 1 1 63 ASN CB C -2.626 -13.878 4.406 1.00 . A A . 77 ASN CB 1 1
19 21729 1 1 63 ASN CG C -3.250 -15.118 3.790 1.00 . A A . 77 ASN CG 1 1
19 21730 1 1 63 ASN H H -1.258 -11.813 4.939 1.00 . A A . 77 ASN H 1 1
19 21731 1 1 63 ASN HA H -1.599 -13.347 2.604 1.00 . A A . 77 ASN HA 1 1
19 21732 1 1 63 ASN HB2 H -1.764 -14.175 4.979 1.00 . A A . 77 ASN HB2 1 1
19 21733 1 1 63 ASN HB3 H -3.351 -13.424 5.065 1.00 . A A . 77 ASN HB3 1 1
19 21734 1 1 63 ASN HD21 H -5.064 -14.336 3.966 1.00 . A A . 77 ASN HD21 1 1
19 21735 1 1 63 ASN HD22 H -4.991 -15.915 3.265 1.00 . A A . 77 ASN HD22 1 1
19 21736 1 1 63 ASN N N -1.383 -11.812 3.965 1.00 . A A . 77 ASN N 1 1
19 21737 1 1 63 ASN ND2 N -4.565 -15.122 3.660 1.00 . A A . 77 ASN ND2 1 1
19 21738 1 1 63 ASN O O -3.815 -12.666 1.589 1.00 . A A . 77 ASN O 1 1
19 21739 1 1 63 ASN OD1 O -2.553 -16.068 3.437 1.00 . A A . 77 ASN OD1 1 1
19 21740 1 1 64 GLU C C -4.800 -9.925 1.436 1.00 . A A . 78 GLU C 1 1
19 21741 1 1 64 GLU CA C -5.171 -10.538 2.777 1.00 . A A . 78 GLU CA 1 1
19 21742 1 1 64 GLU CB C -5.640 -9.423 3.718 1.00 . A A . 78 GLU CB 1 1
19 21743 1 1 64 GLU CD C -7.994 -10.231 4.137 1.00 . A A . 78 GLU CD 1 1
19 21744 1 1 64 GLU CG C -6.661 -9.861 4.754 1.00 . A A . 78 GLU CG 1 1
19 21745 1 1 64 GLU H H -3.706 -11.014 4.240 1.00 . A A . 78 GLU H 1 1
19 21746 1 1 64 GLU HA H -5.976 -11.242 2.632 1.00 . A A . 78 GLU HA 1 1
19 21747 1 1 64 GLU HB2 H -4.782 -9.028 4.239 1.00 . A A . 78 GLU HB2 1 1
19 21748 1 1 64 GLU HB3 H -6.080 -8.634 3.126 1.00 . A A . 78 GLU HB3 1 1
19 21749 1 1 64 GLU HG2 H -6.274 -10.719 5.279 1.00 . A A . 78 GLU HG2 1 1
19 21750 1 1 64 GLU HG3 H -6.816 -9.052 5.454 1.00 . A A . 78 GLU HG3 1 1
19 21751 1 1 64 GLU N N -4.033 -11.260 3.345 1.00 . A A . 78 GLU N 1 1
19 21752 1 1 64 GLU O O -5.504 -10.110 0.445 1.00 . A A . 78 GLU O 1 1
19 21753 1 1 64 GLU OE1 O -8.227 -11.431 3.887 1.00 . A A . 78 GLU OE1 1 1
19 21754 1 1 64 GLU OE2 O -8.819 -9.323 3.896 1.00 . A A . 78 GLU OE2 1 1
19 21755 1 1 65 ILE C C -2.959 -9.516 -0.922 1.00 . A A . 79 ILE C 1 1
19 21756 1 1 65 ILE CA C -3.228 -8.530 0.212 1.00 . A A . 79 ILE CA 1 1
19 21757 1 1 65 ILE CB C -1.961 -7.689 0.483 1.00 . A A . 79 ILE CB 1 1
19 21758 1 1 65 ILE CD1 C -3.347 -5.799 1.508 1.00 . A A . 79 ILE CD1 1 1
19 21759 1 1 65 ILE CG1 C -2.181 -6.752 1.678 1.00 . A A . 79 ILE CG1 1 1
19 21760 1 1 65 ILE CG2 C -1.574 -6.891 -0.754 1.00 . A A . 79 ILE CG2 1 1
19 21761 1 1 65 ILE H H -3.122 -9.179 2.223 1.00 . A A . 79 ILE H 1 1
19 21762 1 1 65 ILE HA H -4.020 -7.860 -0.091 1.00 . A A . 79 ILE HA 1 1
19 21763 1 1 65 ILE HB H -1.150 -8.366 0.711 1.00 . A A . 79 ILE HB 1 1
19 21764 1 1 65 ILE HD11 H -4.262 -6.364 1.406 1.00 . A A . 79 ILE HD11 1 1
19 21765 1 1 65 ILE HD12 H -3.195 -5.197 0.624 1.00 . A A . 79 ILE HD12 1 1
19 21766 1 1 65 ILE HD13 H -3.416 -5.157 2.373 1.00 . A A . 79 ILE HD13 1 1
19 21767 1 1 65 ILE HG12 H -2.368 -7.344 2.561 1.00 . A A . 79 ILE HG12 1 1
19 21768 1 1 65 ILE HG13 H -1.289 -6.161 1.830 1.00 . A A . 79 ILE HG13 1 1
19 21769 1 1 65 ILE HG21 H -0.691 -6.305 -0.544 1.00 . A A . 79 ILE HG21 1 1
19 21770 1 1 65 ILE HG22 H -2.386 -6.232 -1.026 1.00 . A A . 79 ILE HG22 1 1
19 21771 1 1 65 ILE HG23 H -1.370 -7.566 -1.572 1.00 . A A . 79 ILE HG23 1 1
19 21772 1 1 65 ILE N N -3.671 -9.230 1.410 1.00 . A A . 79 ILE N 1 1
19 21773 1 1 65 ILE O O -3.396 -9.303 -2.055 1.00 . A A . 79 ILE O 1 1
19 21774 1 1 66 LYS C C -3.242 -12.204 -2.200 1.00 . A A . 80 LYS C 1 1
19 21775 1 1 66 LYS CA C -1.967 -11.646 -1.589 1.00 . A A . 80 LYS CA 1 1
19 21776 1 1 66 LYS CB C -1.179 -12.787 -0.950 1.00 . A A . 80 LYS CB 1 1
19 21777 1 1 66 LYS CD C 1.014 -13.624 -0.096 1.00 . A A . 80 LYS CD 1 1
19 21778 1 1 66 LYS CE C 2.474 -13.295 0.155 1.00 . A A . 80 LYS CE 1 1
19 21779 1 1 66 LYS CG C 0.234 -12.410 -0.565 1.00 . A A . 80 LYS CG 1 1
19 21780 1 1 66 LYS H H -1.934 -10.710 0.316 1.00 . A A . 80 LYS H 1 1
19 21781 1 1 66 LYS HA H -1.370 -11.203 -2.372 1.00 . A A . 80 LYS HA 1 1
19 21782 1 1 66 LYS HB2 H -1.697 -13.110 -0.059 1.00 . A A . 80 LYS HB2 1 1
19 21783 1 1 66 LYS HB3 H -1.132 -13.612 -1.647 1.00 . A A . 80 LYS HB3 1 1
19 21784 1 1 66 LYS HD2 H 0.577 -13.987 0.823 1.00 . A A . 80 LYS HD2 1 1
19 21785 1 1 66 LYS HD3 H 0.953 -14.393 -0.852 1.00 . A A . 80 LYS HD3 1 1
19 21786 1 1 66 LYS HE2 H 2.910 -12.923 -0.760 1.00 . A A . 80 LYS HE2 1 1
19 21787 1 1 66 LYS HE3 H 2.534 -12.532 0.918 1.00 . A A . 80 LYS HE3 1 1
19 21788 1 1 66 LYS HG2 H 0.722 -11.983 -1.424 1.00 . A A . 80 LYS HG2 1 1
19 21789 1 1 66 LYS HG3 H 0.198 -11.683 0.234 1.00 . A A . 80 LYS HG3 1 1
19 21790 1 1 66 LYS HZ1 H 2.826 -14.863 1.483 1.00 . A A . 80 LYS HZ1 1 1
19 21791 1 1 66 LYS HZ2 H 4.227 -14.238 0.775 1.00 . A A . 80 LYS HZ2 1 1
19 21792 1 1 66 LYS HZ3 H 3.199 -15.232 -0.124 1.00 . A A . 80 LYS HZ3 1 1
19 21793 1 1 66 LYS N N -2.264 -10.606 -0.605 1.00 . A A . 80 LYS N 1 1
19 21794 1 1 66 LYS NZ N 3.235 -14.489 0.604 1.00 . A A . 80 LYS NZ 1 1
19 21795 1 1 66 LYS O O -3.322 -12.434 -3.406 1.00 . A A . 80 LYS O 1 1
19 21796 1 1 67 ARG C C -6.227 -11.931 -2.700 1.00 . A A . 81 ARG C 1 1
19 21797 1 1 67 ARG CA C -5.514 -12.948 -1.812 1.00 . A A . 81 ARG CA 1 1
19 21798 1 1 67 ARG CB C -6.394 -13.315 -0.615 1.00 . A A . 81 ARG CB 1 1
19 21799 1 1 67 ARG CD C -7.595 -15.249 -1.723 1.00 . A A . 81 ARG CD 1 1
19 21800 1 1 67 ARG CG C -7.743 -13.920 -0.988 1.00 . A A . 81 ARG CG 1 1
19 21801 1 1 67 ARG CZ C -6.544 -15.822 -3.892 1.00 . A A . 81 ARG CZ 1 1
19 21802 1 1 67 ARG H H -4.092 -12.246 -0.403 1.00 . A A . 81 ARG H 1 1
19 21803 1 1 67 ARG HA H -5.323 -13.839 -2.392 1.00 . A A . 81 ARG HA 1 1
19 21804 1 1 67 ARG HB2 H -5.864 -14.029 -0.002 1.00 . A A . 81 ARG HB2 1 1
19 21805 1 1 67 ARG HB3 H -6.574 -12.423 -0.033 1.00 . A A . 81 ARG HB3 1 1
19 21806 1 1 67 ARG HD2 H -6.761 -15.789 -1.299 1.00 . A A . 81 ARG HD2 1 1
19 21807 1 1 67 ARG HD3 H -8.500 -15.822 -1.586 1.00 . A A . 81 ARG HD3 1 1
19 21808 1 1 67 ARG HE H -7.861 -14.336 -3.601 1.00 . A A . 81 ARG HE 1 1
19 21809 1 1 67 ARG HG2 H -8.313 -14.078 -0.089 1.00 . A A . 81 ARG HG2 1 1
19 21810 1 1 67 ARG HG3 H -8.268 -13.226 -1.627 1.00 . A A . 81 ARG HG3 1 1
19 21811 1 1 67 ARG HH11 H -5.932 -16.979 -2.344 1.00 . A A . 81 ARG HH11 1 1
19 21812 1 1 67 ARG HH12 H -5.229 -17.368 -3.880 1.00 . A A . 81 ARG HH12 1 1
19 21813 1 1 67 ARG HH21 H -6.946 -14.849 -5.632 1.00 . A A . 81 ARG HH21 1 1
19 21814 1 1 67 ARG HH22 H -5.805 -16.155 -5.754 1.00 . A A . 81 ARG HH22 1 1
19 21815 1 1 67 ARG N N -4.232 -12.428 -1.358 1.00 . A A . 81 ARG N 1 1
19 21816 1 1 67 ARG NE N -7.362 -15.065 -3.157 1.00 . A A . 81 ARG NE 1 1
19 21817 1 1 67 ARG NH1 N -5.847 -16.801 -3.327 1.00 . A A . 81 ARG NH1 1 1
19 21818 1 1 67 ARG NH2 N -6.422 -15.591 -5.196 1.00 . A A . 81 ARG NH2 1 1
19 21819 1 1 67 ARG O O -6.693 -12.265 -3.787 1.00 . A A . 81 ARG O 1 1
19 21820 1 1 68 ILE C C -6.324 -9.377 -4.335 1.00 . A A . 82 ILE C 1 1
19 21821 1 1 68 ILE CA C -6.974 -9.626 -2.969 1.00 . A A . 82 ILE CA 1 1
19 21822 1 1 68 ILE CB C -6.988 -8.313 -2.156 1.00 . A A . 82 ILE CB 1 1
19 21823 1 1 68 ILE CD1 C -7.589 -7.356 0.136 1.00 . A A . 82 ILE CD1 1 1
19 21824 1 1 68 ILE CG1 C -7.707 -8.526 -0.820 1.00 . A A . 82 ILE CG1 1 1
19 21825 1 1 68 ILE CG2 C -7.661 -7.198 -2.947 1.00 . A A . 82 ILE CG2 1 1
19 21826 1 1 68 ILE H H -5.857 -10.477 -1.379 1.00 . A A . 82 ILE H 1 1
19 21827 1 1 68 ILE HA H -7.995 -9.943 -3.118 1.00 . A A . 82 ILE HA 1 1
19 21828 1 1 68 ILE HB H -5.965 -8.022 -1.967 1.00 . A A . 82 ILE HB 1 1
19 21829 1 1 68 ILE HD11 H -8.055 -6.487 -0.299 1.00 . A A . 82 ILE HD11 1 1
19 21830 1 1 68 ILE HD12 H -6.545 -7.151 0.325 1.00 . A A . 82 ILE HD12 1 1
19 21831 1 1 68 ILE HD13 H -8.081 -7.601 1.067 1.00 . A A . 82 ILE HD13 1 1
19 21832 1 1 68 ILE HG12 H -8.756 -8.693 -1.007 1.00 . A A . 82 ILE HG12 1 1
19 21833 1 1 68 ILE HG13 H -7.291 -9.397 -0.331 1.00 . A A . 82 ILE HG13 1 1
19 21834 1 1 68 ILE HG21 H -7.124 -7.036 -3.870 1.00 . A A . 82 ILE HG21 1 1
19 21835 1 1 68 ILE HG22 H -7.656 -6.289 -2.364 1.00 . A A . 82 ILE HG22 1 1
19 21836 1 1 68 ILE HG23 H -8.681 -7.479 -3.167 1.00 . A A . 82 ILE HG23 1 1
19 21837 1 1 68 ILE N N -6.286 -10.689 -2.240 1.00 . A A . 82 ILE N 1 1
19 21838 1 1 68 ILE O O -7.008 -9.088 -5.320 1.00 . A A . 82 ILE O 1 1
19 21839 1 1 69 LEU C C -4.398 -10.540 -6.537 1.00 . A A . 83 LEU C 1 1
19 21840 1 1 69 LEU CA C -4.283 -9.306 -5.650 1.00 . A A . 83 LEU CA 1 1
19 21841 1 1 69 LEU CB C -2.810 -8.994 -5.381 1.00 . A A . 83 LEU CB 1 1
19 21842 1 1 69 LEU CD1 C -1.061 -7.472 -4.441 1.00 . A A . 83 LEU CD1 1 1
19 21843 1 1 69 LEU CD2 C -3.015 -6.517 -5.673 1.00 . A A . 83 LEU CD2 1 1
19 21844 1 1 69 LEU CG C -2.541 -7.629 -4.750 1.00 . A A . 83 LEU CG 1 1
19 21845 1 1 69 LEU H H -4.498 -9.695 -3.574 1.00 . A A . 83 LEU H 1 1
19 21846 1 1 69 LEU HA H -4.730 -8.469 -6.164 1.00 . A A . 83 LEU HA 1 1
19 21847 1 1 69 LEU HB2 H -2.418 -9.755 -4.722 1.00 . A A . 83 LEU HB2 1 1
19 21848 1 1 69 LEU HB3 H -2.277 -9.043 -6.318 1.00 . A A . 83 LEU HB3 1 1
19 21849 1 1 69 LEU HD11 H -0.491 -7.567 -5.353 1.00 . A A . 83 LEU HD11 1 1
19 21850 1 1 69 LEU HD12 H -0.757 -8.238 -3.743 1.00 . A A . 83 LEU HD12 1 1
19 21851 1 1 69 LEU HD13 H -0.885 -6.499 -4.006 1.00 . A A . 83 LEU HD13 1 1
19 21852 1 1 69 LEU HD21 H -2.533 -6.617 -6.634 1.00 . A A . 83 LEU HD21 1 1
19 21853 1 1 69 LEU HD22 H -2.759 -5.560 -5.241 1.00 . A A . 83 LEU HD22 1 1
19 21854 1 1 69 LEU HD23 H -4.084 -6.582 -5.795 1.00 . A A . 83 LEU HD23 1 1
19 21855 1 1 69 LEU HG H -3.088 -7.553 -3.821 1.00 . A A . 83 LEU HG 1 1
19 21856 1 1 69 LEU N N -5.003 -9.493 -4.395 1.00 . A A . 83 LEU N 1 1
19 21857 1 1 69 LEU O O -4.311 -10.434 -7.759 1.00 . A A . 83 LEU O 1 1
19 21858 1 1 70 SER C C -3.634 -13.205 -7.617 1.00 . A A . 84 SER C 1 1
19 21859 1 1 70 SER CA C -4.759 -12.965 -6.603 1.00 . A A . 84 SER CA 1 1
19 21860 1 1 70 SER CB C -6.125 -13.024 -7.275 1.00 . A A . 84 SER CB 1 1
19 21861 1 1 70 SER H H -4.687 -11.685 -4.934 1.00 . A A . 84 SER H 1 1
19 21862 1 1 70 SER HA H -4.712 -13.745 -5.858 1.00 . A A . 84 SER HA 1 1
19 21863 1 1 70 SER HB2 H -6.256 -12.143 -7.881 1.00 . A A . 84 SER HB2 1 1
19 21864 1 1 70 SER HB3 H -6.187 -13.906 -7.892 1.00 . A A . 84 SER HB3 1 1
19 21865 1 1 70 SER HG H -6.880 -12.579 -5.512 1.00 . A A . 84 SER HG 1 1
19 21866 1 1 70 SER N N -4.613 -11.693 -5.906 1.00 . A A . 84 SER N 1 1
19 21867 1 1 70 SER O O -3.819 -12.912 -8.817 1.00 . A A . 84 SER O 1 1
19 21868 1 1 70 SER OXT O -2.560 -13.688 -7.204 1.00 . A A . 84 SER OXT 1 1
19 21869 1 1 70 SER OG O -7.161 -13.065 -6.303 1.00 . A A . 84 SER OG 1 1
20 21870 1 1 1 LYS C C 26.599 4.677 4.958 1.00 . A A . 15 LYS C 1 1
20 21871 1 1 1 LYS CA C 27.154 5.664 5.980 1.00 . A A . 15 LYS CA 1 1
20 21872 1 1 1 LYS CB C 26.330 6.959 5.955 1.00 . A A . 15 LYS CB 1 1
20 21873 1 1 1 LYS CD C 25.281 8.786 4.581 1.00 . A A . 15 LYS CD 1 1
20 21874 1 1 1 LYS CE C 25.109 9.356 3.183 1.00 . A A . 15 LYS CE 1 1
20 21875 1 1 1 LYS CG C 26.246 7.612 4.585 1.00 . A A . 15 LYS CG 1 1
20 21876 1 1 1 LYS H1 H 28.673 6.363 4.742 1.00 . A A . 15 LYS H1 1 1
20 21877 1 1 1 LYS H2 H 29.128 5.066 5.722 1.00 . A A . 15 LYS H2 1 1
20 21878 1 1 1 LYS H3 H 28.962 6.611 6.389 1.00 . A A . 15 LYS H3 1 1
20 21879 1 1 1 LYS HA H 27.090 5.220 6.963 1.00 . A A . 15 LYS HA 1 1
20 21880 1 1 1 LYS HB2 H 25.326 6.739 6.285 1.00 . A A . 15 LYS HB2 1 1
20 21881 1 1 1 LYS HB3 H 26.775 7.667 6.639 1.00 . A A . 15 LYS HB3 1 1
20 21882 1 1 1 LYS HD2 H 24.321 8.454 4.947 1.00 . A A . 15 LYS HD2 1 1
20 21883 1 1 1 LYS HD3 H 25.668 9.557 5.231 1.00 . A A . 15 LYS HD3 1 1
20 21884 1 1 1 LYS HE2 H 26.054 9.760 2.853 1.00 . A A . 15 LYS HE2 1 1
20 21885 1 1 1 LYS HE3 H 24.809 8.559 2.518 1.00 . A A . 15 LYS HE3 1 1
20 21886 1 1 1 LYS HG2 H 27.226 7.965 4.305 1.00 . A A . 15 LYS HG2 1 1
20 21887 1 1 1 LYS HG3 H 25.909 6.878 3.868 1.00 . A A . 15 LYS HG3 1 1
20 21888 1 1 1 LYS HZ1 H 23.156 10.058 3.439 1.00 . A A . 15 LYS HZ1 1 1
20 21889 1 1 1 LYS HZ2 H 24.000 10.805 2.171 1.00 . A A . 15 LYS HZ2 1 1
20 21890 1 1 1 LYS HZ3 H 24.355 11.211 3.773 1.00 . A A . 15 LYS HZ3 1 1
20 21891 1 1 1 LYS N N 28.577 5.946 5.688 1.00 . A A . 15 LYS N 1 1
20 21892 1 1 1 LYS NZ N 24.086 10.432 3.140 1.00 . A A . 15 LYS NZ 1 1
20 21893 1 1 1 LYS O O 27.004 4.691 3.797 1.00 . A A . 15 LYS O 1 1
20 21894 1 1 2 PRO C C 23.898 3.403 3.673 1.00 . A A . 16 PRO C 1 1
20 21895 1 1 2 PRO CA C 25.054 2.822 4.476 1.00 . A A . 16 PRO CA 1 1
20 21896 1 1 2 PRO CB C 24.554 1.761 5.450 1.00 . A A . 16 PRO CB 1 1
20 21897 1 1 2 PRO CD C 25.106 3.720 6.734 1.00 . A A . 16 PRO CD 1 1
20 21898 1 1 2 PRO CG C 24.181 2.527 6.673 1.00 . A A . 16 PRO CG 1 1
20 21899 1 1 2 PRO HA H 25.781 2.395 3.806 1.00 . A A . 16 PRO HA 1 1
20 21900 1 1 2 PRO HB2 H 23.702 1.251 5.025 1.00 . A A . 16 PRO HB2 1 1
20 21901 1 1 2 PRO HB3 H 25.343 1.052 5.654 1.00 . A A . 16 PRO HB3 1 1
20 21902 1 1 2 PRO HD2 H 24.551 4.611 6.982 1.00 . A A . 16 PRO HD2 1 1
20 21903 1 1 2 PRO HD3 H 25.892 3.551 7.454 1.00 . A A . 16 PRO HD3 1 1
20 21904 1 1 2 PRO HG2 H 23.154 2.855 6.600 1.00 . A A . 16 PRO HG2 1 1
20 21905 1 1 2 PRO HG3 H 24.314 1.908 7.546 1.00 . A A . 16 PRO HG3 1 1
20 21906 1 1 2 PRO N N 25.658 3.812 5.367 1.00 . A A . 16 PRO N 1 1
20 21907 1 1 2 PRO O O 22.983 2.691 3.263 1.00 . A A . 16 PRO O 1 1
20 21908 1 1 3 GLU C C 23.486 5.866 1.360 1.00 . A A . 17 GLU C 1 1
20 21909 1 1 3 GLU CA C 22.928 5.394 2.697 1.00 . A A . 17 GLU CA 1 1
20 21910 1 1 3 GLU CB C 22.383 6.574 3.508 1.00 . A A . 17 GLU CB 1 1
20 21911 1 1 3 GLU CD C 20.801 8.536 3.600 1.00 . A A . 17 GLU CD 1 1
20 21912 1 1 3 GLU CG C 21.219 7.295 2.844 1.00 . A A . 17 GLU CG 1 1
20 21913 1 1 3 GLU H H 24.735 5.200 3.766 1.00 . A A . 17 GLU H 1 1
20 21914 1 1 3 GLU HA H 22.128 4.694 2.512 1.00 . A A . 17 GLU HA 1 1
20 21915 1 1 3 GLU HB2 H 22.049 6.211 4.468 1.00 . A A . 17 GLU HB2 1 1
20 21916 1 1 3 GLU HB3 H 23.178 7.288 3.661 1.00 . A A . 17 GLU HB3 1 1
20 21917 1 1 3 GLU HG2 H 21.512 7.581 1.845 1.00 . A A . 17 GLU HG2 1 1
20 21918 1 1 3 GLU HG3 H 20.376 6.622 2.794 1.00 . A A . 17 GLU HG3 1 1
20 21919 1 1 3 GLU N N 23.961 4.700 3.441 1.00 . A A . 17 GLU N 1 1
20 21920 1 1 3 GLU O O 23.691 7.059 1.135 1.00 . A A . 17 GLU O 1 1
20 21921 1 1 3 GLU OE1 O 21.660 9.419 3.820 1.00 . A A . 17 GLU OE1 1 1
20 21922 1 1 3 GLU OE2 O 19.610 8.647 3.964 1.00 . A A . 17 GLU OE2 1 1
20 21923 1 1 4 VAL C C 23.025 5.162 -1.779 1.00 . A A . 18 VAL C 1 1
20 21924 1 1 4 VAL CA C 24.225 5.211 -0.852 1.00 . A A . 18 VAL CA 1 1
20 21925 1 1 4 VAL CB C 25.297 4.213 -1.339 1.00 . A A . 18 VAL CB 1 1
20 21926 1 1 4 VAL CG1 C 25.841 4.623 -2.698 1.00 . A A . 18 VAL CG1 1 1
20 21927 1 1 4 VAL CG2 C 26.422 4.098 -0.324 1.00 . A A . 18 VAL CG2 1 1
20 21928 1 1 4 VAL H H 23.703 3.971 0.778 1.00 . A A . 18 VAL H 1 1
20 21929 1 1 4 VAL HA H 24.642 6.206 -0.862 1.00 . A A . 18 VAL HA 1 1
20 21930 1 1 4 VAL HB H 24.835 3.242 -1.441 1.00 . A A . 18 VAL HB 1 1
20 21931 1 1 4 VAL HG11 H 26.577 3.903 -3.023 1.00 . A A . 18 VAL HG11 1 1
20 21932 1 1 4 VAL HG12 H 26.300 5.597 -2.622 1.00 . A A . 18 VAL HG12 1 1
20 21933 1 1 4 VAL HG13 H 25.033 4.662 -3.412 1.00 . A A . 18 VAL HG13 1 1
20 21934 1 1 4 VAL HG21 H 26.896 5.059 -0.201 1.00 . A A . 18 VAL HG21 1 1
20 21935 1 1 4 VAL HG22 H 27.149 3.380 -0.673 1.00 . A A . 18 VAL HG22 1 1
20 21936 1 1 4 VAL HG23 H 26.020 3.771 0.624 1.00 . A A . 18 VAL HG23 1 1
20 21937 1 1 4 VAL N N 23.785 4.910 0.499 1.00 . A A . 18 VAL N 1 1
20 21938 1 1 4 VAL O O 22.854 6.005 -2.661 1.00 . A A . 18 VAL O 1 1
20 21939 1 1 5 GLU C C 19.806 3.937 -1.247 1.00 . A A . 19 GLU C 1 1
20 21940 1 1 5 GLU CA C 20.944 4.002 -2.255 1.00 . A A . 19 GLU CA 1 1
20 21941 1 1 5 GLU CB C 20.987 2.726 -3.097 1.00 . A A . 19 GLU CB 1 1
20 21942 1 1 5 GLU CD C 22.236 1.400 -4.844 1.00 . A A . 19 GLU CD 1 1
20 21943 1 1 5 GLU CG C 22.071 2.740 -4.162 1.00 . A A . 19 GLU CG 1 1
20 21944 1 1 5 GLU H H 22.427 3.513 -0.848 1.00 . A A . 19 GLU H 1 1
20 21945 1 1 5 GLU HA H 20.804 4.857 -2.900 1.00 . A A . 19 GLU HA 1 1
20 21946 1 1 5 GLU HB2 H 21.167 1.886 -2.443 1.00 . A A . 19 GLU HB2 1 1
20 21947 1 1 5 GLU HB3 H 20.033 2.597 -3.584 1.00 . A A . 19 GLU HB3 1 1
20 21948 1 1 5 GLU HG2 H 21.816 3.476 -4.908 1.00 . A A . 19 GLU HG2 1 1
20 21949 1 1 5 GLU HG3 H 23.009 3.009 -3.699 1.00 . A A . 19 GLU HG3 1 1
20 21950 1 1 5 GLU N N 22.192 4.166 -1.541 1.00 . A A . 19 GLU N 1 1
20 21951 1 1 5 GLU O O 19.769 3.040 -0.401 1.00 . A A . 19 GLU O 1 1
20 21952 1 1 5 GLU OE1 O 23.167 0.654 -4.474 1.00 . A A . 19 GLU OE1 1 1
20 21953 1 1 5 GLU OE2 O 21.438 1.084 -5.752 1.00 . A A . 19 GLU OE2 1 1
20 21954 1 1 6 HIS C C 16.623 4.128 -0.738 1.00 . A A . 20 HIS C 1 1
20 21955 1 1 6 HIS CA C 17.826 4.978 -0.336 1.00 . A A . 20 HIS CA 1 1
20 21956 1 1 6 HIS CB C 17.417 6.436 -0.058 1.00 . A A . 20 HIS CB 1 1
20 21957 1 1 6 HIS CD2 C 16.205 7.317 -2.194 1.00 . A A . 20 HIS CD2 1 1
20 21958 1 1 6 HIS CE1 C 17.614 8.905 -2.719 1.00 . A A . 20 HIS CE1 1 1
20 21959 1 1 6 HIS CG C 17.202 7.296 -1.276 1.00 . A A . 20 HIS CG 1 1
20 21960 1 1 6 HIS H H 18.949 5.557 -2.038 1.00 . A A . 20 HIS H 1 1
20 21961 1 1 6 HIS HA H 18.220 4.566 0.581 1.00 . A A . 20 HIS HA 1 1
20 21962 1 1 6 HIS HB2 H 16.494 6.435 0.501 1.00 . A A . 20 HIS HB2 1 1
20 21963 1 1 6 HIS HB3 H 18.185 6.902 0.541 1.00 . A A . 20 HIS HB3 1 1
20 21964 1 1 6 HIS HD1 H 18.900 8.537 -1.170 1.00 . A A . 20 HIS HD1 1 1
20 21965 1 1 6 HIS HD2 H 15.349 6.658 -2.225 1.00 . A A . 20 HIS HD2 1 1
20 21966 1 1 6 HIS HE1 H 18.089 9.730 -3.227 1.00 . A A . 20 HIS HE1 1 1
20 21967 1 1 6 HIS HE2 H 16.052 8.444 -3.953 1.00 . A A . 20 HIS HE2 1 1
20 21968 1 1 6 HIS N N 18.898 4.895 -1.314 1.00 . A A . 20 HIS N 1 1
20 21969 1 1 6 HIS ND1 N 18.066 8.303 -1.637 1.00 . A A . 20 HIS ND1 1 1
20 21970 1 1 6 HIS NE2 N 16.485 8.326 -3.079 1.00 . A A . 20 HIS NE2 1 1
20 21971 1 1 6 HIS O O 15.611 4.633 -1.222 1.00 . A A . 20 HIS O 1 1
20 21972 1 1 7 THR C C 14.559 2.073 0.242 1.00 . A A . 21 THR C 1 1
20 21973 1 1 7 THR CA C 15.664 1.897 -0.793 1.00 . A A . 21 THR CA 1 1
20 21974 1 1 7 THR CB C 16.173 0.444 -0.768 1.00 . A A . 21 THR CB 1 1
20 21975 1 1 7 THR CG2 C 16.956 0.119 -2.029 1.00 . A A . 21 THR CG2 1 1
20 21976 1 1 7 THR H H 17.603 2.478 -0.188 1.00 . A A . 21 THR H 1 1
20 21977 1 1 7 THR HA H 15.267 2.108 -1.775 1.00 . A A . 21 THR HA 1 1
20 21978 1 1 7 THR HB H 15.323 -0.219 -0.707 1.00 . A A . 21 THR HB 1 1
20 21979 1 1 7 THR HG1 H 16.658 -0.488 0.905 1.00 . A A . 21 THR HG1 1 1
20 21980 1 1 7 THR HG21 H 16.314 0.231 -2.889 1.00 . A A . 21 THR HG21 1 1
20 21981 1 1 7 THR HG22 H 17.316 -0.898 -1.977 1.00 . A A . 21 THR HG22 1 1
20 21982 1 1 7 THR HG23 H 17.795 0.794 -2.115 1.00 . A A . 21 THR HG23 1 1
20 21983 1 1 7 THR N N 16.750 2.828 -0.531 1.00 . A A . 21 THR N 1 1
20 21984 1 1 7 THR O O 13.378 1.863 -0.040 1.00 . A A . 21 THR O 1 1
20 21985 1 1 7 THR OG1 O 17.009 0.243 0.381 1.00 . A A . 21 THR OG1 1 1
20 21986 1 1 8 HIS C C 13.122 3.911 2.188 1.00 . A A . 22 HIS C 1 1
20 21987 1 1 8 HIS CA C 14.018 2.731 2.527 1.00 . A A . 22 HIS CA 1 1
20 21988 1 1 8 HIS CB C 14.755 3.004 3.842 1.00 . A A . 22 HIS CB 1 1
20 21989 1 1 8 HIS CD2 C 16.094 0.776 3.794 1.00 . A A . 22 HIS CD2 1 1
20 21990 1 1 8 HIS CE1 C 16.359 0.515 5.948 1.00 . A A . 22 HIS CE1 1 1
20 21991 1 1 8 HIS CG C 15.484 1.819 4.405 1.00 . A A . 22 HIS CG 1 1
20 21992 1 1 8 HIS H H 15.919 2.633 1.596 1.00 . A A . 22 HIS H 1 1
20 21993 1 1 8 HIS HA H 13.406 1.849 2.641 1.00 . A A . 22 HIS HA 1 1
20 21994 1 1 8 HIS HB2 H 15.478 3.787 3.680 1.00 . A A . 22 HIS HB2 1 1
20 21995 1 1 8 HIS HB3 H 14.041 3.334 4.580 1.00 . A A . 22 HIS HB3 1 1
20 21996 1 1 8 HIS HD1 H 15.333 2.210 6.473 1.00 . A A . 22 HIS HD1 1 1
20 21997 1 1 8 HIS HD2 H 16.150 0.603 2.729 1.00 . A A . 22 HIS HD2 1 1
20 21998 1 1 8 HIS HE1 H 16.656 0.116 6.907 1.00 . A A . 22 HIS HE1 1 1
20 21999 1 1 8 HIS HE2 H 17.275 -0.744 4.622 1.00 . A A . 22 HIS HE2 1 1
20 22000 1 1 8 HIS N N 14.959 2.487 1.441 1.00 . A A . 22 HIS N 1 1
20 22001 1 1 8 HIS ND1 N 15.668 1.623 5.756 1.00 . A A . 22 HIS ND1 1 1
20 22002 1 1 8 HIS NE2 N 16.629 -0.020 4.774 1.00 . A A . 22 HIS NE2 1 1
20 22003 1 1 8 HIS O O 11.934 3.906 2.495 1.00 . A A . 22 HIS O 1 1
20 22004 1 1 9 SER C C 11.926 5.724 0.051 1.00 . A A . 23 SER C 1 1
20 22005 1 1 9 SER CA C 12.942 6.089 1.127 1.00 . A A . 23 SER CA 1 1
20 22006 1 1 9 SER CB C 13.888 7.171 0.617 1.00 . A A . 23 SER CB 1 1
20 22007 1 1 9 SER H H 14.654 4.873 1.338 1.00 . A A . 23 SER H 1 1
20 22008 1 1 9 SER HA H 12.414 6.462 1.992 1.00 . A A . 23 SER HA 1 1
20 22009 1 1 9 SER HB2 H 14.347 6.842 -0.303 1.00 . A A . 23 SER HB2 1 1
20 22010 1 1 9 SER HB3 H 13.331 8.079 0.439 1.00 . A A . 23 SER HB3 1 1
20 22011 1 1 9 SER HG H 14.596 8.106 2.185 1.00 . A A . 23 SER HG 1 1
20 22012 1 1 9 SER N N 13.696 4.916 1.538 1.00 . A A . 23 SER N 1 1
20 22013 1 1 9 SER O O 10.824 6.269 0.023 1.00 . A A . 23 SER O 1 1
20 22014 1 1 9 SER OG O 14.906 7.437 1.565 1.00 . A A . 23 SER OG 1 1
20 22015 1 1 10 GLU C C 10.185 3.630 -1.209 1.00 . A A . 24 GLU C 1 1
20 22016 1 1 10 GLU CA C 11.383 4.315 -1.857 1.00 . A A . 24 GLU CA 1 1
20 22017 1 1 10 GLU CB C 12.094 3.352 -2.810 1.00 . A A . 24 GLU CB 1 1
20 22018 1 1 10 GLU CD C 10.884 4.064 -4.926 1.00 . A A . 24 GLU CD 1 1
20 22019 1 1 10 GLU CG C 11.240 2.916 -3.996 1.00 . A A . 24 GLU CG 1 1
20 22020 1 1 10 GLU H H 13.197 4.412 -0.771 1.00 . A A . 24 GLU H 1 1
20 22021 1 1 10 GLU HA H 11.037 5.174 -2.413 1.00 . A A . 24 GLU HA 1 1
20 22022 1 1 10 GLU HB2 H 12.982 3.833 -3.194 1.00 . A A . 24 GLU HB2 1 1
20 22023 1 1 10 GLU HB3 H 12.383 2.469 -2.260 1.00 . A A . 24 GLU HB3 1 1
20 22024 1 1 10 GLU HG2 H 11.786 2.177 -4.561 1.00 . A A . 24 GLU HG2 1 1
20 22025 1 1 10 GLU HG3 H 10.326 2.479 -3.622 1.00 . A A . 24 GLU HG3 1 1
20 22026 1 1 10 GLU N N 12.294 4.789 -0.824 1.00 . A A . 24 GLU N 1 1
20 22027 1 1 10 GLU O O 9.046 3.824 -1.626 1.00 . A A . 24 GLU O 1 1
20 22028 1 1 10 GLU OE1 O 9.708 4.479 -4.956 1.00 . A A . 24 GLU OE1 1 1
20 22029 1 1 10 GLU OE2 O 11.780 4.548 -5.645 1.00 . A A . 24 GLU OE2 1 1
20 22030 1 1 11 ARG C C 8.578 3.296 1.328 1.00 . A A . 25 ARG C 1 1
20 22031 1 1 11 ARG CA C 9.381 2.228 0.591 1.00 . A A . 25 ARG CA 1 1
20 22032 1 1 11 ARG CB C 9.954 1.199 1.571 1.00 . A A . 25 ARG CB 1 1
20 22033 1 1 11 ARG CD C 9.451 -0.274 3.549 1.00 . A A . 25 ARG CD 1 1
20 22034 1 1 11 ARG CG C 9.100 1.005 2.809 1.00 . A A . 25 ARG CG 1 1
20 22035 1 1 11 ARG CZ C 9.063 -2.704 3.322 1.00 . A A . 25 ARG CZ 1 1
20 22036 1 1 11 ARG H H 11.376 2.673 0.082 1.00 . A A . 25 ARG H 1 1
20 22037 1 1 11 ARG HA H 8.728 1.723 -0.105 1.00 . A A . 25 ARG HA 1 1
20 22038 1 1 11 ARG HB2 H 10.042 0.247 1.068 1.00 . A A . 25 ARG HB2 1 1
20 22039 1 1 11 ARG HB3 H 10.936 1.523 1.884 1.00 . A A . 25 ARG HB3 1 1
20 22040 1 1 11 ARG HD2 H 10.525 -0.343 3.632 1.00 . A A . 25 ARG HD2 1 1
20 22041 1 1 11 ARG HD3 H 9.014 -0.236 4.536 1.00 . A A . 25 ARG HD3 1 1
20 22042 1 1 11 ARG HE H 8.501 -1.317 1.982 1.00 . A A . 25 ARG HE 1 1
20 22043 1 1 11 ARG HG2 H 9.259 1.844 3.467 1.00 . A A . 25 ARG HG2 1 1
20 22044 1 1 11 ARG HG3 H 8.063 0.968 2.512 1.00 . A A . 25 ARG HG3 1 1
20 22045 1 1 11 ARG HH11 H 10.030 -2.166 5.023 1.00 . A A . 25 ARG HH11 1 1
20 22046 1 1 11 ARG HH12 H 9.732 -3.865 4.843 1.00 . A A . 25 ARG HH12 1 1
20 22047 1 1 11 ARG HH21 H 8.102 -3.545 1.745 1.00 . A A . 25 ARG HH21 1 1
20 22048 1 1 11 ARG HH22 H 8.648 -4.657 2.972 1.00 . A A . 25 ARG HH22 1 1
20 22049 1 1 11 ARG N N 10.446 2.843 -0.174 1.00 . A A . 25 ARG N 1 1
20 22050 1 1 11 ARG NE N 8.953 -1.460 2.852 1.00 . A A . 25 ARG NE 1 1
20 22051 1 1 11 ARG NH1 N 9.657 -2.929 4.488 1.00 . A A . 25 ARG NH1 1 1
20 22052 1 1 11 ARG NH2 N 8.566 -3.718 2.629 1.00 . A A . 25 ARG NH2 1 1
20 22053 1 1 11 ARG O O 7.350 3.282 1.307 1.00 . A A . 25 ARG O 1 1
20 22054 1 1 12 GLU C C 7.697 6.109 1.850 1.00 . A A . 26 GLU C 1 1
20 22055 1 1 12 GLU CA C 8.664 5.300 2.712 1.00 . A A . 26 GLU CA 1 1
20 22056 1 1 12 GLU CB C 9.748 6.205 3.301 1.00 . A A . 26 GLU CB 1 1
20 22057 1 1 12 GLU CD C 10.306 8.130 4.821 1.00 . A A . 26 GLU CD 1 1
20 22058 1 1 12 GLU CG C 9.209 7.360 4.118 1.00 . A A . 26 GLU CG 1 1
20 22059 1 1 12 GLU H H 10.268 4.201 1.898 1.00 . A A . 26 GLU H 1 1
20 22060 1 1 12 GLU HA H 8.110 4.847 3.521 1.00 . A A . 26 GLU HA 1 1
20 22061 1 1 12 GLU HB2 H 10.388 5.612 3.937 1.00 . A A . 26 GLU HB2 1 1
20 22062 1 1 12 GLU HB3 H 10.338 6.610 2.492 1.00 . A A . 26 GLU HB3 1 1
20 22063 1 1 12 GLU HG2 H 8.683 8.030 3.458 1.00 . A A . 26 GLU HG2 1 1
20 22064 1 1 12 GLU HG3 H 8.525 6.975 4.859 1.00 . A A . 26 GLU HG3 1 1
20 22065 1 1 12 GLU N N 9.286 4.232 1.947 1.00 . A A . 26 GLU N 1 1
20 22066 1 1 12 GLU O O 6.579 6.401 2.274 1.00 . A A . 26 GLU O 1 1
20 22067 1 1 12 GLU OE1 O 10.661 7.756 5.958 1.00 . A A . 26 GLU OE1 1 1
20 22068 1 1 12 GLU OE2 O 10.821 9.109 4.239 1.00 . A A . 26 GLU OE2 1 1
20 22069 1 1 13 LYS C C 6.109 6.333 -0.781 1.00 . A A . 27 LYS C 1 1
20 22070 1 1 13 LYS CA C 7.257 7.199 -0.275 1.00 . A A . 27 LYS CA 1 1
20 22071 1 1 13 LYS CB C 8.057 7.786 -1.447 1.00 . A A . 27 LYS CB 1 1
20 22072 1 1 13 LYS CD C 9.679 7.389 -3.330 1.00 . A A . 27 LYS CD 1 1
20 22073 1 1 13 LYS CE C 8.882 7.878 -4.526 1.00 . A A . 27 LYS CE 1 1
20 22074 1 1 13 LYS CG C 8.788 6.749 -2.280 1.00 . A A . 27 LYS CG 1 1
20 22075 1 1 13 LYS H H 9.021 6.193 0.343 1.00 . A A . 27 LYS H 1 1
20 22076 1 1 13 LYS HA H 6.836 8.016 0.293 1.00 . A A . 27 LYS HA 1 1
20 22077 1 1 13 LYS HB2 H 7.379 8.322 -2.095 1.00 . A A . 27 LYS HB2 1 1
20 22078 1 1 13 LYS HB3 H 8.786 8.480 -1.056 1.00 . A A . 27 LYS HB3 1 1
20 22079 1 1 13 LYS HD2 H 10.194 8.230 -2.888 1.00 . A A . 27 LYS HD2 1 1
20 22080 1 1 13 LYS HD3 H 10.402 6.660 -3.665 1.00 . A A . 27 LYS HD3 1 1
20 22081 1 1 13 LYS HE2 H 8.142 8.586 -4.186 1.00 . A A . 27 LYS HE2 1 1
20 22082 1 1 13 LYS HE3 H 9.553 8.364 -5.218 1.00 . A A . 27 LYS HE3 1 1
20 22083 1 1 13 LYS HG2 H 9.394 6.143 -1.628 1.00 . A A . 27 LYS HG2 1 1
20 22084 1 1 13 LYS HG3 H 8.058 6.124 -2.775 1.00 . A A . 27 LYS HG3 1 1
20 22085 1 1 13 LYS HZ1 H 7.865 7.065 -6.155 1.00 . A A . 27 LYS HZ1 1 1
20 22086 1 1 13 LYS HZ2 H 7.374 6.445 -4.666 1.00 . A A . 27 LYS HZ2 1 1
20 22087 1 1 13 LYS HZ3 H 8.849 5.951 -5.338 1.00 . A A . 27 LYS HZ3 1 1
20 22088 1 1 13 LYS N N 8.114 6.446 0.631 1.00 . A A . 27 LYS N 1 1
20 22089 1 1 13 LYS NZ N 8.196 6.758 -5.219 1.00 . A A . 27 LYS NZ 1 1
20 22090 1 1 13 LYS O O 4.981 6.803 -0.876 1.00 . A A . 27 LYS O 1 1
20 22091 1 1 14 ARG C C 4.255 4.019 -0.469 1.00 . A A . 28 ARG C 1 1
20 22092 1 1 14 ARG CA C 5.341 4.141 -1.526 1.00 . A A . 28 ARG CA 1 1
20 22093 1 1 14 ARG CB C 5.911 2.755 -1.832 1.00 . A A . 28 ARG CB 1 1
20 22094 1 1 14 ARG CD C 7.112 1.263 -3.461 1.00 . A A . 28 ARG CD 1 1
20 22095 1 1 14 ARG CG C 6.704 2.688 -3.125 1.00 . A A . 28 ARG CG 1 1
20 22096 1 1 14 ARG CZ C 9.003 -0.025 -2.507 1.00 . A A . 28 ARG CZ 1 1
20 22097 1 1 14 ARG H H 7.314 4.742 -1.013 1.00 . A A . 28 ARG H 1 1
20 22098 1 1 14 ARG HA H 4.903 4.546 -2.427 1.00 . A A . 28 ARG HA 1 1
20 22099 1 1 14 ARG HB2 H 6.563 2.463 -1.023 1.00 . A A . 28 ARG HB2 1 1
20 22100 1 1 14 ARG HB3 H 5.098 2.051 -1.896 1.00 . A A . 28 ARG HB3 1 1
20 22101 1 1 14 ARG HD2 H 6.220 0.688 -3.666 1.00 . A A . 28 ARG HD2 1 1
20 22102 1 1 14 ARG HD3 H 7.735 1.279 -4.342 1.00 . A A . 28 ARG HD3 1 1
20 22103 1 1 14 ARG HE H 7.443 0.672 -1.467 1.00 . A A . 28 ARG HE 1 1
20 22104 1 1 14 ARG HG2 H 6.095 3.075 -3.928 1.00 . A A . 28 ARG HG2 1 1
20 22105 1 1 14 ARG HG3 H 7.593 3.293 -3.022 1.00 . A A . 28 ARG HG3 1 1
20 22106 1 1 14 ARG HH11 H 9.171 0.287 -4.505 1.00 . A A . 28 ARG HH11 1 1
20 22107 1 1 14 ARG HH12 H 10.464 -0.616 -3.784 1.00 . A A . 28 ARG HH12 1 1
20 22108 1 1 14 ARG HH21 H 9.112 -0.534 -0.549 1.00 . A A . 28 ARG HH21 1 1
20 22109 1 1 14 ARG HH22 H 10.445 -1.068 -1.534 1.00 . A A . 28 ARG HH22 1 1
20 22110 1 1 14 ARG N N 6.387 5.063 -1.085 1.00 . A A . 28 ARG N 1 1
20 22111 1 1 14 ARG NE N 7.845 0.624 -2.366 1.00 . A A . 28 ARG NE 1 1
20 22112 1 1 14 ARG NH1 N 9.591 -0.123 -3.695 1.00 . A A . 28 ARG NH1 1 1
20 22113 1 1 14 ARG NH2 N 9.564 -0.589 -1.449 1.00 . A A . 28 ARG NH2 1 1
20 22114 1 1 14 ARG O O 3.066 4.140 -0.767 1.00 . A A . 28 ARG O 1 1
20 22115 1 1 15 VAL C C 3.022 5.026 2.070 1.00 . A A . 29 VAL C 1 1
20 22116 1 1 15 VAL CA C 3.744 3.699 1.878 1.00 . A A . 29 VAL CA 1 1
20 22117 1 1 15 VAL CB C 4.456 3.288 3.187 1.00 . A A . 29 VAL CB 1 1
20 22118 1 1 15 VAL CG1 C 3.485 3.280 4.360 1.00 . A A . 29 VAL CG1 1 1
20 22119 1 1 15 VAL CG2 C 5.107 1.922 3.028 1.00 . A A . 29 VAL CG2 1 1
20 22120 1 1 15 VAL H H 5.637 3.683 0.938 1.00 . A A . 29 VAL H 1 1
20 22121 1 1 15 VAL HA H 3.014 2.939 1.636 1.00 . A A . 29 VAL HA 1 1
20 22122 1 1 15 VAL HB H 5.232 4.010 3.394 1.00 . A A . 29 VAL HB 1 1
20 22123 1 1 15 VAL HG11 H 4.009 2.991 5.259 1.00 . A A . 29 VAL HG11 1 1
20 22124 1 1 15 VAL HG12 H 2.692 2.575 4.164 1.00 . A A . 29 VAL HG12 1 1
20 22125 1 1 15 VAL HG13 H 3.067 4.266 4.487 1.00 . A A . 29 VAL HG13 1 1
20 22126 1 1 15 VAL HG21 H 5.835 1.961 2.231 1.00 . A A . 29 VAL HG21 1 1
20 22127 1 1 15 VAL HG22 H 4.350 1.188 2.790 1.00 . A A . 29 VAL HG22 1 1
20 22128 1 1 15 VAL HG23 H 5.598 1.647 3.950 1.00 . A A . 29 VAL HG23 1 1
20 22129 1 1 15 VAL N N 4.674 3.791 0.769 1.00 . A A . 29 VAL N 1 1
20 22130 1 1 15 VAL O O 1.806 5.057 2.210 1.00 . A A . 29 VAL O 1 1
20 22131 1 1 16 SER C C 2.128 7.715 1.124 1.00 . A A . 30 SER C 1 1
20 22132 1 1 16 SER CA C 3.192 7.452 2.193 1.00 . A A . 30 SER CA 1 1
20 22133 1 1 16 SER CB C 4.290 8.519 2.128 1.00 . A A . 30 SER CB 1 1
20 22134 1 1 16 SER H H 4.741 6.038 1.892 1.00 . A A . 30 SER H 1 1
20 22135 1 1 16 SER HA H 2.723 7.489 3.165 1.00 . A A . 30 SER HA 1 1
20 22136 1 1 16 SER HB2 H 5.071 8.273 2.830 1.00 . A A . 30 SER HB2 1 1
20 22137 1 1 16 SER HB3 H 4.702 8.548 1.129 1.00 . A A . 30 SER HB3 1 1
20 22138 1 1 16 SER HG H 3.430 10.216 1.645 1.00 . A A . 30 SER HG 1 1
20 22139 1 1 16 SER N N 3.770 6.123 2.030 1.00 . A A . 30 SER N 1 1
20 22140 1 1 16 SER O O 1.036 8.196 1.432 1.00 . A A . 30 SER O 1 1
20 22141 1 1 16 SER OG O 3.781 9.805 2.447 1.00 . A A . 30 SER OG 1 1
20 22142 1 1 17 ASN C C 0.260 6.724 -1.033 1.00 . A A . 31 ASN C 1 1
20 22143 1 1 17 ASN CA C 1.519 7.556 -1.236 1.00 . A A . 31 ASN CA 1 1
20 22144 1 1 17 ASN CB C 2.189 7.157 -2.555 1.00 . A A . 31 ASN CB 1 1
20 22145 1 1 17 ASN CG C 3.267 8.130 -2.994 1.00 . A A . 31 ASN CG 1 1
20 22146 1 1 17 ASN H H 3.333 6.987 -0.300 1.00 . A A . 31 ASN H 1 1
20 22147 1 1 17 ASN HA H 1.248 8.601 -1.278 1.00 . A A . 31 ASN HA 1 1
20 22148 1 1 17 ASN HB2 H 2.640 6.183 -2.439 1.00 . A A . 31 ASN HB2 1 1
20 22149 1 1 17 ASN HB3 H 1.439 7.108 -3.328 1.00 . A A . 31 ASN HB3 1 1
20 22150 1 1 17 ASN HD21 H 4.316 6.646 -3.801 1.00 . A A . 31 ASN HD21 1 1
20 22151 1 1 17 ASN HD22 H 5.006 8.224 -3.949 1.00 . A A . 31 ASN HD22 1 1
20 22152 1 1 17 ASN N N 2.445 7.374 -0.122 1.00 . A A . 31 ASN N 1 1
20 22153 1 1 17 ASN ND2 N 4.299 7.616 -3.643 1.00 . A A . 31 ASN ND2 1 1
20 22154 1 1 17 ASN O O -0.847 7.162 -1.342 1.00 . A A . 31 ASN O 1 1
20 22155 1 1 17 ASN OD1 O 3.181 9.331 -2.743 1.00 . A A . 31 ASN OD1 1 1
20 22156 1 1 18 ALA C C -1.496 5.107 0.934 1.00 . A A . 32 ALA C 1 1
20 22157 1 1 18 ALA CA C -0.674 4.627 -0.249 1.00 . A A . 32 ALA CA 1 1
20 22158 1 1 18 ALA CB C -0.170 3.217 -0.016 1.00 . A A . 32 ALA CB 1 1
20 22159 1 1 18 ALA H H 1.349 5.234 -0.290 1.00 . A A . 32 ALA H 1 1
20 22160 1 1 18 ALA HA H -1.308 4.618 -1.120 1.00 . A A . 32 ALA HA 1 1
20 22161 1 1 18 ALA HB1 H 0.481 3.206 0.845 1.00 . A A . 32 ALA HB1 1 1
20 22162 1 1 18 ALA HB2 H 0.376 2.883 -0.885 1.00 . A A . 32 ALA HB2 1 1
20 22163 1 1 18 ALA HB3 H -1.008 2.559 0.157 1.00 . A A . 32 ALA HB3 1 1
20 22164 1 1 18 ALA N N 0.439 5.524 -0.510 1.00 . A A . 32 ALA N 1 1
20 22165 1 1 18 ALA O O -2.719 5.120 0.879 1.00 . A A . 32 ALA O 1 1
20 22166 1 1 19 VAL C C -2.341 7.230 2.874 1.00 . A A . 33 VAL C 1 1
20 22167 1 1 19 VAL CA C -1.489 6.006 3.193 1.00 . A A . 33 VAL CA 1 1
20 22168 1 1 19 VAL CB C -0.465 6.341 4.310 1.00 . A A . 33 VAL CB 1 1
20 22169 1 1 19 VAL CG1 C -1.132 6.996 5.511 1.00 . A A . 33 VAL CG1 1 1
20 22170 1 1 19 VAL CG2 C 0.265 5.083 4.748 1.00 . A A . 33 VAL CG2 1 1
20 22171 1 1 19 VAL H H 0.166 5.495 1.974 1.00 . A A . 33 VAL H 1 1
20 22172 1 1 19 VAL HA H -2.135 5.216 3.552 1.00 . A A . 33 VAL HA 1 1
20 22173 1 1 19 VAL HB H 0.263 7.030 3.909 1.00 . A A . 33 VAL HB 1 1
20 22174 1 1 19 VAL HG11 H -1.651 7.889 5.195 1.00 . A A . 33 VAL HG11 1 1
20 22175 1 1 19 VAL HG12 H -0.379 7.255 6.243 1.00 . A A . 33 VAL HG12 1 1
20 22176 1 1 19 VAL HG13 H -1.834 6.305 5.953 1.00 . A A . 33 VAL HG13 1 1
20 22177 1 1 19 VAL HG21 H 0.977 5.330 5.523 1.00 . A A . 33 VAL HG21 1 1
20 22178 1 1 19 VAL HG22 H 0.786 4.655 3.903 1.00 . A A . 33 VAL HG22 1 1
20 22179 1 1 19 VAL HG23 H -0.448 4.369 5.131 1.00 . A A . 33 VAL HG23 1 1
20 22180 1 1 19 VAL N N -0.819 5.523 1.994 1.00 . A A . 33 VAL N 1 1
20 22181 1 1 19 VAL O O -3.482 7.335 3.318 1.00 . A A . 33 VAL O 1 1
20 22182 1 1 20 GLU C C -3.690 9.016 0.763 1.00 . A A . 34 GLU C 1 1
20 22183 1 1 20 GLU CA C -2.529 9.348 1.706 1.00 . A A . 34 GLU CA 1 1
20 22184 1 1 20 GLU CB C -1.583 10.377 1.078 1.00 . A A . 34 GLU CB 1 1
20 22185 1 1 20 GLU CD C -0.216 11.114 -0.897 1.00 . A A . 34 GLU CD 1 1
20 22186 1 1 20 GLU CG C -1.140 10.057 -0.336 1.00 . A A . 34 GLU CG 1 1
20 22187 1 1 20 GLU H H -0.886 8.007 1.739 1.00 . A A . 34 GLU H 1 1
20 22188 1 1 20 GLU HA H -2.940 9.767 2.612 1.00 . A A . 34 GLU HA 1 1
20 22189 1 1 20 GLU HB2 H -2.070 11.338 1.068 1.00 . A A . 34 GLU HB2 1 1
20 22190 1 1 20 GLU HB3 H -0.697 10.439 1.692 1.00 . A A . 34 GLU HB3 1 1
20 22191 1 1 20 GLU HG2 H -0.622 9.110 -0.333 1.00 . A A . 34 GLU HG2 1 1
20 22192 1 1 20 GLU HG3 H -2.013 9.988 -0.969 1.00 . A A . 34 GLU HG3 1 1
20 22193 1 1 20 GLU N N -1.798 8.144 2.081 1.00 . A A . 34 GLU N 1 1
20 22194 1 1 20 GLU O O -4.750 9.640 0.826 1.00 . A A . 34 GLU O 1 1
20 22195 1 1 20 GLU OE1 O 0.958 11.160 -0.482 1.00 . A A . 34 GLU OE1 1 1
20 22196 1 1 20 GLU OE2 O -0.657 11.906 -1.755 1.00 . A A . 34 GLU OE2 1 1
20 22197 1 1 21 PHE C C -5.621 6.847 -0.344 1.00 . A A . 35 PHE C 1 1
20 22198 1 1 21 PHE CA C -4.509 7.609 -1.054 1.00 . A A . 35 PHE CA 1 1
20 22199 1 1 21 PHE CB C -3.889 6.738 -2.151 1.00 . A A . 35 PHE CB 1 1
20 22200 1 1 21 PHE CD1 C -5.298 7.112 -4.194 1.00 . A A . 35 PHE CD1 1 1
20 22201 1 1 21 PHE CD2 C -5.377 4.973 -3.139 1.00 . A A . 35 PHE CD2 1 1
20 22202 1 1 21 PHE CE1 C -6.204 6.679 -5.143 1.00 . A A . 35 PHE CE1 1 1
20 22203 1 1 21 PHE CE2 C -6.283 4.537 -4.085 1.00 . A A . 35 PHE CE2 1 1
20 22204 1 1 21 PHE CG C -4.874 6.265 -3.182 1.00 . A A . 35 PHE CG 1 1
20 22205 1 1 21 PHE CZ C -6.697 5.391 -5.088 1.00 . A A . 35 PHE CZ 1 1
20 22206 1 1 21 PHE H H -2.611 7.578 -0.117 1.00 . A A . 35 PHE H 1 1
20 22207 1 1 21 PHE HA H -4.928 8.496 -1.506 1.00 . A A . 35 PHE HA 1 1
20 22208 1 1 21 PHE HB2 H -3.126 7.306 -2.662 1.00 . A A . 35 PHE HB2 1 1
20 22209 1 1 21 PHE HB3 H -3.437 5.868 -1.698 1.00 . A A . 35 PHE HB3 1 1
20 22210 1 1 21 PHE HD1 H -4.913 8.119 -4.236 1.00 . A A . 35 PHE HD1 1 1
20 22211 1 1 21 PHE HD2 H -5.054 4.305 -2.356 1.00 . A A . 35 PHE HD2 1 1
20 22212 1 1 21 PHE HE1 H -6.526 7.349 -5.927 1.00 . A A . 35 PHE HE1 1 1
20 22213 1 1 21 PHE HE2 H -6.667 3.528 -4.041 1.00 . A A . 35 PHE HE2 1 1
20 22214 1 1 21 PHE HZ H -7.405 5.051 -5.830 1.00 . A A . 35 PHE HZ 1 1
20 22215 1 1 21 PHE N N -3.481 8.030 -0.109 1.00 . A A . 35 PHE N 1 1
20 22216 1 1 21 PHE O O -6.799 7.070 -0.596 1.00 . A A . 35 PHE O 1 1
20 22217 1 1 22 LEU C C -7.021 6.065 2.245 1.00 . A A . 36 LEU C 1 1
20 22218 1 1 22 LEU CA C -6.194 5.172 1.325 1.00 . A A . 36 LEU CA 1 1
20 22219 1 1 22 LEU CB C -5.467 4.096 2.128 1.00 . A A . 36 LEU CB 1 1
20 22220 1 1 22 LEU CD1 C -4.032 2.048 2.190 1.00 . A A . 36 LEU CD1 1 1
20 22221 1 1 22 LEU CD2 C -5.887 2.212 0.530 1.00 . A A . 36 LEU CD2 1 1
20 22222 1 1 22 LEU CG C -4.828 2.984 1.298 1.00 . A A . 36 LEU CG 1 1
20 22223 1 1 22 LEU H H -4.273 5.817 0.717 1.00 . A A . 36 LEU H 1 1
20 22224 1 1 22 LEU HA H -6.860 4.693 0.623 1.00 . A A . 36 LEU HA 1 1
20 22225 1 1 22 LEU HB2 H -4.688 4.577 2.695 1.00 . A A . 36 LEU HB2 1 1
20 22226 1 1 22 LEU HB3 H -6.168 3.649 2.813 1.00 . A A . 36 LEU HB3 1 1
20 22227 1 1 22 LEU HD11 H -3.254 2.603 2.693 1.00 . A A . 36 LEU HD11 1 1
20 22228 1 1 22 LEU HD12 H -3.586 1.269 1.589 1.00 . A A . 36 LEU HD12 1 1
20 22229 1 1 22 LEU HD13 H -4.690 1.604 2.924 1.00 . A A . 36 LEU HD13 1 1
20 22230 1 1 22 LEU HD21 H -6.386 2.875 -0.160 1.00 . A A . 36 LEU HD21 1 1
20 22231 1 1 22 LEU HD22 H -6.607 1.804 1.223 1.00 . A A . 36 LEU HD22 1 1
20 22232 1 1 22 LEU HD23 H -5.420 1.408 -0.019 1.00 . A A . 36 LEU HD23 1 1
20 22233 1 1 22 LEU HG H -4.145 3.422 0.583 1.00 . A A . 36 LEU HG 1 1
20 22234 1 1 22 LEU N N -5.237 5.960 0.561 1.00 . A A . 36 LEU N 1 1
20 22235 1 1 22 LEU O O -8.178 5.769 2.544 1.00 . A A . 36 LEU O 1 1
20 22236 1 1 23 LEU C C -7.901 9.118 2.794 1.00 . A A . 37 LEU C 1 1
20 22237 1 1 23 LEU CA C -7.089 8.097 3.577 1.00 . A A . 37 LEU CA 1 1
20 22238 1 1 23 LEU CB C -6.068 8.821 4.457 1.00 . A A . 37 LEU CB 1 1
20 22239 1 1 23 LEU CD1 C -4.649 8.859 6.520 1.00 . A A . 37 LEU CD1 1 1
20 22240 1 1 23 LEU CD2 C -7.048 8.178 6.653 1.00 . A A . 37 LEU CD2 1 1
20 22241 1 1 23 LEU CG C -5.791 8.156 5.802 1.00 . A A . 37 LEU CG 1 1
20 22242 1 1 23 LEU H H -5.490 7.332 2.422 1.00 . A A . 37 LEU H 1 1
20 22243 1 1 23 LEU HA H -7.757 7.536 4.208 1.00 . A A . 37 LEU HA 1 1
20 22244 1 1 23 LEU HB2 H -5.137 8.888 3.913 1.00 . A A . 37 LEU HB2 1 1
20 22245 1 1 23 LEU HB3 H -6.430 9.821 4.643 1.00 . A A . 37 LEU HB3 1 1
20 22246 1 1 23 LEU HD11 H -3.753 8.789 5.925 1.00 . A A . 37 LEU HD11 1 1
20 22247 1 1 23 LEU HD12 H -4.483 8.388 7.478 1.00 . A A . 37 LEU HD12 1 1
20 22248 1 1 23 LEU HD13 H -4.904 9.898 6.669 1.00 . A A . 37 LEU HD13 1 1
20 22249 1 1 23 LEU HD21 H -6.844 7.728 7.612 1.00 . A A . 37 LEU HD21 1 1
20 22250 1 1 23 LEU HD22 H -7.830 7.626 6.153 1.00 . A A . 37 LEU HD22 1 1
20 22251 1 1 23 LEU HD23 H -7.367 9.199 6.794 1.00 . A A . 37 LEU HD23 1 1
20 22252 1 1 23 LEU HG H -5.508 7.126 5.643 1.00 . A A . 37 LEU HG 1 1
20 22253 1 1 23 LEU N N -6.418 7.156 2.692 1.00 . A A . 37 LEU N 1 1
20 22254 1 1 23 LEU O O -8.437 10.066 3.368 1.00 . A A . 37 LEU O 1 1
20 22255 1 1 24 ASP C C -10.228 9.632 0.766 1.00 . A A . 38 ASP C 1 1
20 22256 1 1 24 ASP CA C -8.727 9.862 0.653 1.00 . A A . 38 ASP CA 1 1
20 22257 1 1 24 ASP CB C -8.292 9.746 -0.806 1.00 . A A . 38 ASP CB 1 1
20 22258 1 1 24 ASP CG C -8.692 10.953 -1.628 1.00 . A A . 38 ASP CG 1 1
20 22259 1 1 24 ASP H H -7.586 8.134 1.084 1.00 . A A . 38 ASP H 1 1
20 22260 1 1 24 ASP HA H -8.501 10.851 1.013 1.00 . A A . 38 ASP HA 1 1
20 22261 1 1 24 ASP HB2 H -7.220 9.645 -0.849 1.00 . A A . 38 ASP HB2 1 1
20 22262 1 1 24 ASP HB3 H -8.748 8.870 -1.242 1.00 . A A . 38 ASP HB3 1 1
20 22263 1 1 24 ASP N N -8.002 8.925 1.490 1.00 . A A . 38 ASP N 1 1
20 22264 1 1 24 ASP O O -10.691 8.492 0.797 1.00 . A A . 38 ASP O 1 1
20 22265 1 1 24 ASP OD1 O -7.809 11.785 -1.928 1.00 . A A . 38 ASP OD1 1 1
20 22266 1 1 24 ASP OD2 O -9.887 11.085 -1.974 1.00 . A A . 38 ASP OD2 1 1
20 22267 1 1 25 SER C C -13.071 9.878 -0.175 1.00 . A A . 39 SER C 1 1
20 22268 1 1 25 SER CA C -12.427 10.671 0.969 1.00 . A A . 39 SER CA 1 1
20 22269 1 1 25 SER CB C -12.989 12.096 1.015 1.00 . A A . 39 SER CB 1 1
20 22270 1 1 25 SER H H -10.538 11.602 0.779 1.00 . A A . 39 SER H 1 1
20 22271 1 1 25 SER HA H -12.651 10.172 1.903 1.00 . A A . 39 SER HA 1 1
20 22272 1 1 25 SER HB2 H -12.433 12.673 1.737 1.00 . A A . 39 SER HB2 1 1
20 22273 1 1 25 SER HB3 H -12.887 12.550 0.040 1.00 . A A . 39 SER HB3 1 1
20 22274 1 1 25 SER HG H -14.885 11.714 0.671 1.00 . A A . 39 SER HG 1 1
20 22275 1 1 25 SER N N -10.978 10.724 0.827 1.00 . A A . 39 SER N 1 1
20 22276 1 1 25 SER O O -14.066 9.184 0.024 1.00 . A A . 39 SER O 1 1
20 22277 1 1 25 SER OG O -14.360 12.109 1.381 1.00 . A A . 39 SER OG 1 1
20 22278 1 1 26 ARG C C -12.749 7.746 -2.364 1.00 . A A . 40 ARG C 1 1
20 22279 1 1 26 ARG CA C -13.022 9.241 -2.514 1.00 . A A . 40 ARG CA 1 1
20 22280 1 1 26 ARG CB C -12.408 9.765 -3.814 1.00 . A A . 40 ARG CB 1 1
20 22281 1 1 26 ARG CD C -14.353 11.245 -4.396 1.00 . A A . 40 ARG CD 1 1
20 22282 1 1 26 ARG CG C -12.851 11.176 -4.169 1.00 . A A . 40 ARG CG 1 1
20 22283 1 1 26 ARG CZ C -16.084 12.922 -4.907 1.00 . A A . 40 ARG CZ 1 1
20 22284 1 1 26 ARG H H -11.716 10.561 -1.484 1.00 . A A . 40 ARG H 1 1
20 22285 1 1 26 ARG HA H -14.090 9.392 -2.547 1.00 . A A . 40 ARG HA 1 1
20 22286 1 1 26 ARG HB2 H -11.332 9.762 -3.716 1.00 . A A . 40 ARG HB2 1 1
20 22287 1 1 26 ARG HB3 H -12.689 9.107 -4.622 1.00 . A A . 40 ARG HB3 1 1
20 22288 1 1 26 ARG HD2 H -14.614 10.572 -5.198 1.00 . A A . 40 ARG HD2 1 1
20 22289 1 1 26 ARG HD3 H -14.855 10.933 -3.492 1.00 . A A . 40 ARG HD3 1 1
20 22290 1 1 26 ARG HE H -14.113 13.279 -4.870 1.00 . A A . 40 ARG HE 1 1
20 22291 1 1 26 ARG HG2 H -12.588 11.840 -3.359 1.00 . A A . 40 ARG HG2 1 1
20 22292 1 1 26 ARG HG3 H -12.345 11.485 -5.071 1.00 . A A . 40 ARG HG3 1 1
20 22293 1 1 26 ARG HH11 H -16.795 11.073 -4.489 1.00 . A A . 40 ARG HH11 1 1
20 22294 1 1 26 ARG HH12 H -17.999 12.263 -4.861 1.00 . A A . 40 ARG HH12 1 1
20 22295 1 1 26 ARG HH21 H -15.700 14.863 -5.348 1.00 . A A . 40 ARG HH21 1 1
20 22296 1 1 26 ARG HH22 H -17.380 14.419 -5.349 1.00 . A A . 40 ARG HH22 1 1
20 22297 1 1 26 ARG N N -12.507 9.983 -1.370 1.00 . A A . 40 ARG N 1 1
20 22298 1 1 26 ARG NE N -14.804 12.589 -4.746 1.00 . A A . 40 ARG NE 1 1
20 22299 1 1 26 ARG NH1 N -17.035 12.014 -4.740 1.00 . A A . 40 ARG NH1 1 1
20 22300 1 1 26 ARG NH2 N -16.414 14.167 -5.228 1.00 . A A . 40 ARG NH2 1 1
20 22301 1 1 26 ARG O O -13.590 6.908 -2.695 1.00 . A A . 40 ARG O 1 1
20 22302 1 1 27 VAL C C -11.759 5.325 -0.552 1.00 . A A . 41 VAL C 1 1
20 22303 1 1 27 VAL CA C -11.123 6.045 -1.742 1.00 . A A . 41 VAL CA 1 1
20 22304 1 1 27 VAL CB C -9.587 5.984 -1.643 1.00 . A A . 41 VAL CB 1 1
20 22305 1 1 27 VAL CG1 C -9.090 4.546 -1.587 1.00 . A A . 41 VAL CG1 1 1
20 22306 1 1 27 VAL CG2 C -8.966 6.718 -2.819 1.00 . A A . 41 VAL CG2 1 1
20 22307 1 1 27 VAL H H -10.996 8.142 -1.505 1.00 . A A . 41 VAL H 1 1
20 22308 1 1 27 VAL HA H -11.419 5.538 -2.649 1.00 . A A . 41 VAL HA 1 1
20 22309 1 1 27 VAL HB H -9.283 6.483 -0.735 1.00 . A A . 41 VAL HB 1 1
20 22310 1 1 27 VAL HG11 H -8.012 4.539 -1.525 1.00 . A A . 41 VAL HG11 1 1
20 22311 1 1 27 VAL HG12 H -9.403 4.023 -2.479 1.00 . A A . 41 VAL HG12 1 1
20 22312 1 1 27 VAL HG13 H -9.504 4.056 -0.718 1.00 . A A . 41 VAL HG13 1 1
20 22313 1 1 27 VAL HG21 H -9.228 6.213 -3.737 1.00 . A A . 41 VAL HG21 1 1
20 22314 1 1 27 VAL HG22 H -7.892 6.733 -2.709 1.00 . A A . 41 VAL HG22 1 1
20 22315 1 1 27 VAL HG23 H -9.340 7.731 -2.849 1.00 . A A . 41 VAL HG23 1 1
20 22316 1 1 27 VAL N N -11.576 7.426 -1.842 1.00 . A A . 41 VAL N 1 1
20 22317 1 1 27 VAL O O -11.947 4.106 -0.576 1.00 . A A . 41 VAL O 1 1
20 22318 1 1 28 ARG C C -14.121 4.905 1.288 1.00 . A A . 42 ARG C 1 1
20 22319 1 1 28 ARG CA C -12.753 5.491 1.655 1.00 . A A . 42 ARG CA 1 1
20 22320 1 1 28 ARG CB C -12.892 6.522 2.782 1.00 . A A . 42 ARG CB 1 1
20 22321 1 1 28 ARG CD C -14.032 8.554 3.703 1.00 . A A . 42 ARG CD 1 1
20 22322 1 1 28 ARG CG C -13.942 7.590 2.533 1.00 . A A . 42 ARG CG 1 1
20 22323 1 1 28 ARG CZ C -15.270 10.590 4.338 1.00 . A A . 42 ARG CZ 1 1
20 22324 1 1 28 ARG H H -11.913 7.040 0.467 1.00 . A A . 42 ARG H 1 1
20 22325 1 1 28 ARG HA H -12.123 4.685 2.000 1.00 . A A . 42 ARG HA 1 1
20 22326 1 1 28 ARG HB2 H -13.148 6.011 3.694 1.00 . A A . 42 ARG HB2 1 1
20 22327 1 1 28 ARG HB3 H -11.940 7.016 2.915 1.00 . A A . 42 ARG HB3 1 1
20 22328 1 1 28 ARG HD2 H -14.271 7.995 4.596 1.00 . A A . 42 ARG HD2 1 1
20 22329 1 1 28 ARG HD3 H -13.074 9.037 3.826 1.00 . A A . 42 ARG HD3 1 1
20 22330 1 1 28 ARG HE H -15.616 9.503 2.690 1.00 . A A . 42 ARG HE 1 1
20 22331 1 1 28 ARG HG2 H -13.678 8.142 1.643 1.00 . A A . 42 ARG HG2 1 1
20 22332 1 1 28 ARG HG3 H -14.902 7.114 2.394 1.00 . A A . 42 ARG HG3 1 1
20 22333 1 1 28 ARG HH11 H -13.799 10.064 5.627 1.00 . A A . 42 ARG HH11 1 1
20 22334 1 1 28 ARG HH12 H -14.683 11.493 6.054 1.00 . A A . 42 ARG HH12 1 1
20 22335 1 1 28 ARG HH21 H -16.794 11.382 3.261 1.00 . A A . 42 ARG HH21 1 1
20 22336 1 1 28 ARG HH22 H -16.387 12.240 4.716 1.00 . A A . 42 ARG HH22 1 1
20 22337 1 1 28 ARG N N -12.110 6.077 0.482 1.00 . A A . 42 ARG N 1 1
20 22338 1 1 28 ARG NE N -15.056 9.577 3.499 1.00 . A A . 42 ARG NE 1 1
20 22339 1 1 28 ARG NH1 N -14.525 10.723 5.428 1.00 . A A . 42 ARG NH1 1 1
20 22340 1 1 28 ARG NH2 N -16.227 11.473 4.085 1.00 . A A . 42 ARG NH2 1 1
20 22341 1 1 28 ARG O O -14.638 4.027 1.976 1.00 . A A . 42 ARG O 1 1
20 22342 1 1 29 ARG C C -15.884 3.697 -1.180 1.00 . A A . 43 ARG C 1 1
20 22343 1 1 29 ARG CA C -15.996 4.920 -0.269 1.00 . A A . 43 ARG CA 1 1
20 22344 1 1 29 ARG CB C -16.737 6.046 -0.991 1.00 . A A . 43 ARG CB 1 1
20 22345 1 1 29 ARG CD C -18.595 6.360 0.668 1.00 . A A . 43 ARG CD 1 1
20 22346 1 1 29 ARG CG C -17.429 7.021 -0.053 1.00 . A A . 43 ARG CG 1 1
20 22347 1 1 29 ARG CZ C -20.226 4.683 -0.147 1.00 . A A . 43 ARG CZ 1 1
20 22348 1 1 29 ARG H H -14.220 6.070 -0.333 1.00 . A A . 43 ARG H 1 1
20 22349 1 1 29 ARG HA H -16.562 4.641 0.605 1.00 . A A . 43 ARG HA 1 1
20 22350 1 1 29 ARG HB2 H -16.029 6.598 -1.591 1.00 . A A . 43 ARG HB2 1 1
20 22351 1 1 29 ARG HB3 H -17.483 5.611 -1.639 1.00 . A A . 43 ARG HB3 1 1
20 22352 1 1 29 ARG HD2 H -18.220 5.537 1.257 1.00 . A A . 43 ARG HD2 1 1
20 22353 1 1 29 ARG HD3 H -19.059 7.085 1.320 1.00 . A A . 43 ARG HD3 1 1
20 22354 1 1 29 ARG HE H -19.812 6.427 -1.043 1.00 . A A . 43 ARG HE 1 1
20 22355 1 1 29 ARG HG2 H -16.716 7.372 0.679 1.00 . A A . 43 ARG HG2 1 1
20 22356 1 1 29 ARG HG3 H -17.800 7.857 -0.627 1.00 . A A . 43 ARG HG3 1 1
20 22357 1 1 29 ARG HH11 H -19.303 4.159 1.580 1.00 . A A . 43 ARG HH11 1 1
20 22358 1 1 29 ARG HH12 H -20.452 3.009 0.973 1.00 . A A . 43 ARG HH12 1 1
20 22359 1 1 29 ARG HH21 H -21.312 4.897 -1.847 1.00 . A A . 43 ARG HH21 1 1
20 22360 1 1 29 ARG HH22 H -21.582 3.422 -0.974 1.00 . A A . 43 ARG HH22 1 1
20 22361 1 1 29 ARG N N -14.690 5.385 0.186 1.00 . A A . 43 ARG N 1 1
20 22362 1 1 29 ARG NE N -19.598 5.855 -0.271 1.00 . A A . 43 ARG NE 1 1
20 22363 1 1 29 ARG NH1 N -19.971 3.887 0.884 1.00 . A A . 43 ARG NH1 1 1
20 22364 1 1 29 ARG NH2 N -21.111 4.306 -1.061 1.00 . A A . 43 ARG NH2 1 1
20 22365 1 1 29 ARG O O -16.868 2.986 -1.390 1.00 . A A . 43 ARG O 1 1
20 22366 1 1 30 THR C C -14.168 1.044 -1.774 1.00 . A A . 44 THR C 1 1
20 22367 1 1 30 THR CA C -14.495 2.297 -2.587 1.00 . A A . 44 THR CA 1 1
20 22368 1 1 30 THR CB C -13.373 2.560 -3.613 1.00 . A A . 44 THR CB 1 1
20 22369 1 1 30 THR CG2 C -13.898 3.337 -4.809 1.00 . A A . 44 THR CG2 1 1
20 22370 1 1 30 THR H H -13.942 4.037 -1.524 1.00 . A A . 44 THR H 1 1
20 22371 1 1 30 THR HA H -15.415 2.128 -3.130 1.00 . A A . 44 THR HA 1 1
20 22372 1 1 30 THR HB H -13.003 1.610 -3.959 1.00 . A A . 44 THR HB 1 1
20 22373 1 1 30 THR HG1 H -12.296 3.130 -2.054 1.00 . A A . 44 THR HG1 1 1
20 22374 1 1 30 THR HG21 H -14.303 4.281 -4.474 1.00 . A A . 44 THR HG21 1 1
20 22375 1 1 30 THR HG22 H -14.673 2.766 -5.297 1.00 . A A . 44 THR HG22 1 1
20 22376 1 1 30 THR HG23 H -13.091 3.517 -5.503 1.00 . A A . 44 THR HG23 1 1
20 22377 1 1 30 THR N N -14.698 3.447 -1.718 1.00 . A A . 44 THR N 1 1
20 22378 1 1 30 THR O O -13.720 1.144 -0.631 1.00 . A A . 44 THR O 1 1
20 22379 1 1 30 THR OG1 O -12.295 3.280 -3.009 1.00 . A A . 44 THR OG1 1 1
20 22380 1 1 31 PRO C C -12.582 -1.604 -1.499 1.00 . A A . 45 PRO C 1 1
20 22381 1 1 31 PRO CA C -14.087 -1.423 -1.687 1.00 . A A . 45 PRO CA 1 1
20 22382 1 1 31 PRO CB C -14.634 -2.479 -2.652 1.00 . A A . 45 PRO CB 1 1
20 22383 1 1 31 PRO CD C -15.040 -0.359 -3.660 1.00 . A A . 45 PRO CD 1 1
20 22384 1 1 31 PRO CG C -14.709 -1.790 -3.968 1.00 . A A . 45 PRO CG 1 1
20 22385 1 1 31 PRO HA H -14.582 -1.513 -0.730 1.00 . A A . 45 PRO HA 1 1
20 22386 1 1 31 PRO HB2 H -13.962 -3.324 -2.685 1.00 . A A . 45 PRO HB2 1 1
20 22387 1 1 31 PRO HB3 H -15.611 -2.803 -2.321 1.00 . A A . 45 PRO HB3 1 1
20 22388 1 1 31 PRO HD2 H -14.609 0.297 -4.402 1.00 . A A . 45 PRO HD2 1 1
20 22389 1 1 31 PRO HD3 H -16.110 -0.221 -3.606 1.00 . A A . 45 PRO HD3 1 1
20 22390 1 1 31 PRO HG2 H -13.755 -1.854 -4.472 1.00 . A A . 45 PRO HG2 1 1
20 22391 1 1 31 PRO HG3 H -15.485 -2.233 -4.573 1.00 . A A . 45 PRO HG3 1 1
20 22392 1 1 31 PRO N N -14.414 -0.150 -2.342 1.00 . A A . 45 PRO N 1 1
20 22393 1 1 31 PRO O O -11.779 -0.967 -2.189 1.00 . A A . 45 PRO O 1 1
20 22394 1 1 32 THR C C -10.056 -3.226 -1.485 1.00 . A A . 46 THR C 1 1
20 22395 1 1 32 THR CA C -10.813 -2.733 -0.261 1.00 . A A . 46 THR CA 1 1
20 22396 1 1 32 THR CB C -10.688 -3.802 0.830 1.00 . A A . 46 THR CB 1 1
20 22397 1 1 32 THR CG2 C -9.377 -3.661 1.582 1.00 . A A . 46 THR CG2 1 1
20 22398 1 1 32 THR H H -12.903 -2.988 -0.094 1.00 . A A . 46 THR H 1 1
20 22399 1 1 32 THR HA H -10.368 -1.817 0.097 1.00 . A A . 46 THR HA 1 1
20 22400 1 1 32 THR HB H -10.711 -4.772 0.358 1.00 . A A . 46 THR HB 1 1
20 22401 1 1 32 THR HG1 H -12.052 -4.576 2.031 1.00 . A A . 46 THR HG1 1 1
20 22402 1 1 32 THR HG21 H -8.565 -3.566 0.877 1.00 . A A . 46 THR HG21 1 1
20 22403 1 1 32 THR HG22 H -9.221 -4.536 2.192 1.00 . A A . 46 THR HG22 1 1
20 22404 1 1 32 THR HG23 H -9.416 -2.783 2.212 1.00 . A A . 46 THR HG23 1 1
20 22405 1 1 32 THR N N -12.212 -2.482 -0.578 1.00 . A A . 46 THR N 1 1
20 22406 1 1 32 THR O O -8.923 -2.813 -1.739 1.00 . A A . 46 THR O 1 1
20 22407 1 1 32 THR OG1 O -11.780 -3.691 1.753 1.00 . A A . 46 THR OG1 1 1
20 22408 1 1 33 SER C C -9.625 -3.689 -4.414 1.00 . A A . 47 SER C 1 1
20 22409 1 1 33 SER CA C -10.078 -4.731 -3.395 1.00 . A A . 47 SER CA 1 1
20 22410 1 1 33 SER CB C -11.054 -5.719 -4.025 1.00 . A A . 47 SER CB 1 1
20 22411 1 1 33 SER H H -11.619 -4.355 -2.003 1.00 . A A . 47 SER H 1 1
20 22412 1 1 33 SER HA H -9.211 -5.271 -3.050 1.00 . A A . 47 SER HA 1 1
20 22413 1 1 33 SER HB2 H -11.850 -5.177 -4.513 1.00 . A A . 47 SER HB2 1 1
20 22414 1 1 33 SER HB3 H -10.532 -6.326 -4.748 1.00 . A A . 47 SER HB3 1 1
20 22415 1 1 33 SER HG H -11.937 -7.377 -3.454 1.00 . A A . 47 SER HG 1 1
20 22416 1 1 33 SER N N -10.698 -4.106 -2.240 1.00 . A A . 47 SER N 1 1
20 22417 1 1 33 SER O O -8.540 -3.798 -4.981 1.00 . A A . 47 SER O 1 1
20 22418 1 1 33 SER OG O -11.614 -6.567 -3.035 1.00 . A A . 47 SER OG 1 1
20 22419 1 1 34 SER C C -8.874 -0.832 -5.038 1.00 . A A . 48 SER C 1 1
20 22420 1 1 34 SER CA C -10.102 -1.590 -5.530 1.00 . A A . 48 SER CA 1 1
20 22421 1 1 34 SER CB C -11.283 -0.643 -5.661 1.00 . A A . 48 SER CB 1 1
20 22422 1 1 34 SER H H -11.304 -2.632 -4.159 1.00 . A A . 48 SER H 1 1
20 22423 1 1 34 SER HA H -9.885 -2.021 -6.495 1.00 . A A . 48 SER HA 1 1
20 22424 1 1 34 SER HB2 H -11.613 -0.344 -4.677 1.00 . A A . 48 SER HB2 1 1
20 22425 1 1 34 SER HB3 H -10.976 0.222 -6.212 1.00 . A A . 48 SER HB3 1 1
20 22426 1 1 34 SER HG H -12.026 -1.734 -7.111 1.00 . A A . 48 SER HG 1 1
20 22427 1 1 34 SER N N -10.445 -2.666 -4.624 1.00 . A A . 48 SER N 1 1
20 22428 1 1 34 SER O O -7.985 -0.498 -5.822 1.00 . A A . 48 SER O 1 1
20 22429 1 1 34 SER OG O -12.363 -1.266 -6.334 1.00 . A A . 48 SER OG 1 1
20 22430 1 1 35 LYS C C -6.421 -0.644 -3.354 1.00 . A A . 49 LYS C 1 1
20 22431 1 1 35 LYS CA C -7.714 0.127 -3.124 1.00 . A A . 49 LYS CA 1 1
20 22432 1 1 35 LYS CB C -7.939 0.279 -1.621 1.00 . A A . 49 LYS CB 1 1
20 22433 1 1 35 LYS CD C -9.472 0.893 0.259 1.00 . A A . 49 LYS CD 1 1
20 22434 1 1 35 LYS CE C -10.916 1.163 0.639 1.00 . A A . 49 LYS CE 1 1
20 22435 1 1 35 LYS CG C -9.293 0.852 -1.249 1.00 . A A . 49 LYS CG 1 1
20 22436 1 1 35 LYS H H -9.576 -0.875 -3.169 1.00 . A A . 49 LYS H 1 1
20 22437 1 1 35 LYS HA H -7.635 1.104 -3.578 1.00 . A A . 49 LYS HA 1 1
20 22438 1 1 35 LYS HB2 H -7.849 -0.692 -1.162 1.00 . A A . 49 LYS HB2 1 1
20 22439 1 1 35 LYS HB3 H -7.175 0.929 -1.220 1.00 . A A . 49 LYS HB3 1 1
20 22440 1 1 35 LYS HD2 H -9.174 -0.058 0.673 1.00 . A A . 49 LYS HD2 1 1
20 22441 1 1 35 LYS HD3 H -8.849 1.676 0.665 1.00 . A A . 49 LYS HD3 1 1
20 22442 1 1 35 LYS HE2 H -11.212 2.118 0.231 1.00 . A A . 49 LYS HE2 1 1
20 22443 1 1 35 LYS HE3 H -11.532 0.382 0.216 1.00 . A A . 49 LYS HE3 1 1
20 22444 1 1 35 LYS HG2 H -9.367 1.856 -1.640 1.00 . A A . 49 LYS HG2 1 1
20 22445 1 1 35 LYS HG3 H -10.066 0.235 -1.681 1.00 . A A . 49 LYS HG3 1 1
20 22446 1 1 35 LYS HZ1 H -10.819 0.278 2.525 1.00 . A A . 49 LYS HZ1 1 1
20 22447 1 1 35 LYS HZ2 H -12.105 1.356 2.346 1.00 . A A . 49 LYS HZ2 1 1
20 22448 1 1 35 LYS HZ3 H -10.535 1.939 2.535 1.00 . A A . 49 LYS HZ3 1 1
20 22449 1 1 35 LYS N N -8.833 -0.577 -3.736 1.00 . A A . 49 LYS N 1 1
20 22450 1 1 35 LYS NZ N -11.108 1.186 2.111 1.00 . A A . 49 LYS NZ 1 1
20 22451 1 1 35 LYS O O -5.413 -0.084 -3.787 1.00 . A A . 49 LYS O 1 1
20 22452 1 1 36 VAL C C -4.850 -2.911 -4.656 1.00 . A A . 50 VAL C 1 1
20 22453 1 1 36 VAL CA C -5.297 -2.800 -3.199 1.00 . A A . 50 VAL CA 1 1
20 22454 1 1 36 VAL CB C -5.563 -4.212 -2.634 1.00 . A A . 50 VAL CB 1 1
20 22455 1 1 36 VAL CG1 C -4.323 -5.086 -2.750 1.00 . A A . 50 VAL CG1 1 1
20 22456 1 1 36 VAL CG2 C -6.021 -4.132 -1.185 1.00 . A A . 50 VAL CG2 1 1
20 22457 1 1 36 VAL H H -7.333 -2.335 -2.784 1.00 . A A . 50 VAL H 1 1
20 22458 1 1 36 VAL HA H -4.501 -2.349 -2.624 1.00 . A A . 50 VAL HA 1 1
20 22459 1 1 36 VAL HB H -6.352 -4.668 -3.213 1.00 . A A . 50 VAL HB 1 1
20 22460 1 1 36 VAL HG11 H -3.513 -4.635 -2.197 1.00 . A A . 50 VAL HG11 1 1
20 22461 1 1 36 VAL HG12 H -4.042 -5.176 -3.789 1.00 . A A . 50 VAL HG12 1 1
20 22462 1 1 36 VAL HG13 H -4.532 -6.065 -2.347 1.00 . A A . 50 VAL HG13 1 1
20 22463 1 1 36 VAL HG21 H -6.928 -3.550 -1.126 1.00 . A A . 50 VAL HG21 1 1
20 22464 1 1 36 VAL HG22 H -5.251 -3.664 -0.590 1.00 . A A . 50 VAL HG22 1 1
20 22465 1 1 36 VAL HG23 H -6.208 -5.128 -0.812 1.00 . A A . 50 VAL HG23 1 1
20 22466 1 1 36 VAL N N -6.473 -1.942 -3.079 1.00 . A A . 50 VAL N 1 1
20 22467 1 1 36 VAL O O -3.658 -2.829 -4.959 1.00 . A A . 50 VAL O 1 1
20 22468 1 1 37 HIS C C -4.873 -1.922 -7.502 1.00 . A A . 51 HIS C 1 1
20 22469 1 1 37 HIS CA C -5.514 -3.201 -6.979 1.00 . A A . 51 HIS CA 1 1
20 22470 1 1 37 HIS CB C -6.782 -3.507 -7.784 1.00 . A A . 51 HIS CB 1 1
20 22471 1 1 37 HIS CD2 C -6.978 -5.864 -6.699 1.00 . A A . 51 HIS CD2 1 1
20 22472 1 1 37 HIS CE1 C -8.650 -6.618 -7.894 1.00 . A A . 51 HIS CE1 1 1
20 22473 1 1 37 HIS CG C -7.329 -4.887 -7.573 1.00 . A A . 51 HIS CG 1 1
20 22474 1 1 37 HIS H H -6.747 -3.120 -5.253 1.00 . A A . 51 HIS H 1 1
20 22475 1 1 37 HIS HA H -4.815 -4.015 -7.103 1.00 . A A . 51 HIS HA 1 1
20 22476 1 1 37 HIS HB2 H -7.551 -2.804 -7.504 1.00 . A A . 51 HIS HB2 1 1
20 22477 1 1 37 HIS HB3 H -6.565 -3.393 -8.836 1.00 . A A . 51 HIS HB3 1 1
20 22478 1 1 37 HIS HD1 H -8.858 -4.926 -9.026 1.00 . A A . 51 HIS HD1 1 1
20 22479 1 1 37 HIS HD2 H -6.192 -5.809 -5.959 1.00 . A A . 51 HIS HD2 1 1
20 22480 1 1 37 HIS HE1 H -9.425 -7.258 -8.286 1.00 . A A . 51 HIS HE1 1 1
20 22481 1 1 37 HIS HE2 H -7.808 -7.778 -6.425 1.00 . A A . 51 HIS HE2 1 1
20 22482 1 1 37 HIS N N -5.812 -3.081 -5.554 1.00 . A A . 51 HIS N 1 1
20 22483 1 1 37 HIS ND1 N -8.379 -5.395 -8.307 1.00 . A A . 51 HIS ND1 1 1
20 22484 1 1 37 HIS NE2 N -7.814 -6.926 -6.923 1.00 . A A . 51 HIS NE2 1 1
20 22485 1 1 37 HIS O O -3.938 -1.970 -8.303 1.00 . A A . 51 HIS O 1 1
20 22486 1 1 38 PHE C C -3.403 0.680 -7.016 1.00 . A A . 52 PHE C 1 1
20 22487 1 1 38 PHE CA C -4.855 0.512 -7.453 1.00 . A A . 52 PHE CA 1 1
20 22488 1 1 38 PHE CB C -5.713 1.636 -6.864 1.00 . A A . 52 PHE CB 1 1
20 22489 1 1 38 PHE CD1 C -4.266 3.691 -6.888 1.00 . A A . 52 PHE CD1 1 1
20 22490 1 1 38 PHE CD2 C -6.152 3.613 -8.342 1.00 . A A . 52 PHE CD2 1 1
20 22491 1 1 38 PHE CE1 C -3.952 4.952 -7.356 1.00 . A A . 52 PHE CE1 1 1
20 22492 1 1 38 PHE CE2 C -5.844 4.874 -8.813 1.00 . A A . 52 PHE CE2 1 1
20 22493 1 1 38 PHE CG C -5.368 3.007 -7.377 1.00 . A A . 52 PHE CG 1 1
20 22494 1 1 38 PHE CZ C -4.743 5.544 -8.320 1.00 . A A . 52 PHE CZ 1 1
20 22495 1 1 38 PHE H H -6.107 -0.817 -6.382 1.00 . A A . 52 PHE H 1 1
20 22496 1 1 38 PHE HA H -4.903 0.557 -8.530 1.00 . A A . 52 PHE HA 1 1
20 22497 1 1 38 PHE HB2 H -6.749 1.448 -7.100 1.00 . A A . 52 PHE HB2 1 1
20 22498 1 1 38 PHE HB3 H -5.592 1.643 -5.790 1.00 . A A . 52 PHE HB3 1 1
20 22499 1 1 38 PHE HD1 H -3.646 3.227 -6.136 1.00 . A A . 52 PHE HD1 1 1
20 22500 1 1 38 PHE HD2 H -7.014 3.091 -8.730 1.00 . A A . 52 PHE HD2 1 1
20 22501 1 1 38 PHE HE1 H -3.092 5.473 -6.966 1.00 . A A . 52 PHE HE1 1 1
20 22502 1 1 38 PHE HE2 H -6.463 5.336 -9.567 1.00 . A A . 52 PHE HE2 1 1
20 22503 1 1 38 PHE HZ H -4.500 6.530 -8.686 1.00 . A A . 52 PHE HZ 1 1
20 22504 1 1 38 PHE N N -5.369 -0.784 -7.032 1.00 . A A . 52 PHE N 1 1
20 22505 1 1 38 PHE O O -2.535 1.015 -7.823 1.00 . A A . 52 PHE O 1 1
20 22506 1 1 39 LEU C C -0.811 -0.320 -5.869 1.00 . A A . 53 LEU C 1 1
20 22507 1 1 39 LEU CA C -1.810 0.599 -5.175 1.00 . A A . 53 LEU CA 1 1
20 22508 1 1 39 LEU CB C -1.831 0.323 -3.672 1.00 . A A . 53 LEU CB 1 1
20 22509 1 1 39 LEU CD1 C -2.703 0.870 -1.387 1.00 . A A . 53 LEU CD1 1 1
20 22510 1 1 39 LEU CD2 C -2.280 2.707 -3.027 1.00 . A A . 53 LEU CD2 1 1
20 22511 1 1 39 LEU CG C -2.722 1.261 -2.854 1.00 . A A . 53 LEU CG 1 1
20 22512 1 1 39 LEU H H -3.879 0.144 -5.150 1.00 . A A . 53 LEU H 1 1
20 22513 1 1 39 LEU HA H -1.507 1.623 -5.339 1.00 . A A . 53 LEU HA 1 1
20 22514 1 1 39 LEU HB2 H -2.173 -0.691 -3.519 1.00 . A A . 53 LEU HB2 1 1
20 22515 1 1 39 LEU HB3 H -0.822 0.405 -3.299 1.00 . A A . 53 LEU HB3 1 1
20 22516 1 1 39 LEU HD11 H -3.105 -0.126 -1.274 1.00 . A A . 53 LEU HD11 1 1
20 22517 1 1 39 LEU HD12 H -3.302 1.567 -0.820 1.00 . A A . 53 LEU HD12 1 1
20 22518 1 1 39 LEU HD13 H -1.686 0.889 -1.022 1.00 . A A . 53 LEU HD13 1 1
20 22519 1 1 39 LEU HD21 H -2.894 3.347 -2.411 1.00 . A A . 53 LEU HD21 1 1
20 22520 1 1 39 LEU HD22 H -2.387 2.995 -4.063 1.00 . A A . 53 LEU HD22 1 1
20 22521 1 1 39 LEU HD23 H -1.246 2.805 -2.730 1.00 . A A . 53 LEU HD23 1 1
20 22522 1 1 39 LEU HG H -3.740 1.177 -3.207 1.00 . A A . 53 LEU HG 1 1
20 22523 1 1 39 LEU N N -3.146 0.436 -5.736 1.00 . A A . 53 LEU N 1 1
20 22524 1 1 39 LEU O O 0.330 0.069 -6.125 1.00 . A A . 53 LEU O 1 1
20 22525 1 1 40 LYS C C -0.046 -1.910 -8.280 1.00 . A A . 54 LYS C 1 1
20 22526 1 1 40 LYS CA C -0.408 -2.476 -6.910 1.00 . A A . 54 LYS CA 1 1
20 22527 1 1 40 LYS CB C -1.137 -3.818 -7.055 1.00 . A A . 54 LYS CB 1 1
20 22528 1 1 40 LYS CD C -0.509 -4.855 -9.289 1.00 . A A . 54 LYS CD 1 1
20 22529 1 1 40 LYS CE C -1.935 -5.182 -9.703 1.00 . A A . 54 LYS CE 1 1
20 22530 1 1 40 LYS CG C -0.331 -4.893 -7.773 1.00 . A A . 54 LYS CG 1 1
20 22531 1 1 40 LYS H H -2.152 -1.805 -5.913 1.00 . A A . 54 LYS H 1 1
20 22532 1 1 40 LYS HA H 0.498 -2.625 -6.340 1.00 . A A . 54 LYS HA 1 1
20 22533 1 1 40 LYS HB2 H -1.382 -4.186 -6.070 1.00 . A A . 54 LYS HB2 1 1
20 22534 1 1 40 LYS HB3 H -2.051 -3.656 -7.604 1.00 . A A . 54 LYS HB3 1 1
20 22535 1 1 40 LYS HD2 H -0.262 -3.866 -9.644 1.00 . A A . 54 LYS HD2 1 1
20 22536 1 1 40 LYS HD3 H 0.160 -5.576 -9.737 1.00 . A A . 54 LYS HD3 1 1
20 22537 1 1 40 LYS HE2 H -2.208 -6.134 -9.279 1.00 . A A . 54 LYS HE2 1 1
20 22538 1 1 40 LYS HE3 H -2.592 -4.416 -9.320 1.00 . A A . 54 LYS HE3 1 1
20 22539 1 1 40 LYS HG2 H 0.711 -4.738 -7.550 1.00 . A A . 54 LYS HG2 1 1
20 22540 1 1 40 LYS HG3 H -0.639 -5.859 -7.408 1.00 . A A . 54 LYS HG3 1 1
20 22541 1 1 40 LYS HZ1 H -3.051 -5.532 -11.432 1.00 . A A . 54 LYS HZ1 1 1
20 22542 1 1 40 LYS HZ2 H -1.418 -5.944 -11.575 1.00 . A A . 54 LYS HZ2 1 1
20 22543 1 1 40 LYS HZ3 H -1.884 -4.321 -11.605 1.00 . A A . 54 LYS HZ3 1 1
20 22544 1 1 40 LYS N N -1.246 -1.534 -6.184 1.00 . A A . 54 LYS N 1 1
20 22545 1 1 40 LYS NZ N -2.082 -5.250 -11.180 1.00 . A A . 54 LYS NZ 1 1
20 22546 1 1 40 LYS O O 1.108 -1.956 -8.703 1.00 . A A . 54 LYS O 1 1
20 22547 1 1 41 SER C C 0.069 0.460 -10.211 1.00 . A A . 55 SER C 1 1
20 22548 1 1 41 SER CA C -0.865 -0.751 -10.263 1.00 . A A . 55 SER CA 1 1
20 22549 1 1 41 SER CB C -2.228 -0.341 -10.813 1.00 . A A . 55 SER CB 1 1
20 22550 1 1 41 SER H H -1.934 -1.338 -8.545 1.00 . A A . 55 SER H 1 1
20 22551 1 1 41 SER HA H -0.434 -1.497 -10.911 1.00 . A A . 55 SER HA 1 1
20 22552 1 1 41 SER HB2 H -2.629 0.463 -10.216 1.00 . A A . 55 SER HB2 1 1
20 22553 1 1 41 SER HB3 H -2.117 -0.014 -11.830 1.00 . A A . 55 SER HB3 1 1
20 22554 1 1 41 SER HG H -3.553 -1.477 -9.907 1.00 . A A . 55 SER HG 1 1
20 22555 1 1 41 SER N N -1.041 -1.344 -8.946 1.00 . A A . 55 SER N 1 1
20 22556 1 1 41 SER O O 0.630 0.873 -11.227 1.00 . A A . 55 SER O 1 1
20 22557 1 1 41 SER OG O -3.137 -1.432 -10.780 1.00 . A A . 55 SER OG 1 1
20 22558 1 1 42 LYS C C 2.565 1.717 -8.614 1.00 . A A . 56 LYS C 1 1
20 22559 1 1 42 LYS CA C 1.121 2.160 -8.826 1.00 . A A . 56 LYS CA 1 1
20 22560 1 1 42 LYS CB C 0.639 3.001 -7.645 1.00 . A A . 56 LYS CB 1 1
20 22561 1 1 42 LYS CD C 0.211 5.144 -8.874 1.00 . A A . 56 LYS CD 1 1
20 22562 1 1 42 LYS CE C -0.807 6.211 -9.243 1.00 . A A . 56 LYS CE 1 1
20 22563 1 1 42 LYS CG C -0.402 4.041 -8.026 1.00 . A A . 56 LYS CG 1 1
20 22564 1 1 42 LYS H H -0.240 0.650 -8.245 1.00 . A A . 56 LYS H 1 1
20 22565 1 1 42 LYS HA H 1.076 2.759 -9.721 1.00 . A A . 56 LYS HA 1 1
20 22566 1 1 42 LYS HB2 H 0.206 2.345 -6.904 1.00 . A A . 56 LYS HB2 1 1
20 22567 1 1 42 LYS HB3 H 1.484 3.509 -7.213 1.00 . A A . 56 LYS HB3 1 1
20 22568 1 1 42 LYS HD2 H 1.013 5.605 -8.317 1.00 . A A . 56 LYS HD2 1 1
20 22569 1 1 42 LYS HD3 H 0.606 4.708 -9.779 1.00 . A A . 56 LYS HD3 1 1
20 22570 1 1 42 LYS HE2 H -1.343 6.496 -8.353 1.00 . A A . 56 LYS HE2 1 1
20 22571 1 1 42 LYS HE3 H -0.282 7.069 -9.635 1.00 . A A . 56 LYS HE3 1 1
20 22572 1 1 42 LYS HG2 H -1.190 3.561 -8.589 1.00 . A A . 56 LYS HG2 1 1
20 22573 1 1 42 LYS HG3 H -0.812 4.475 -7.126 1.00 . A A . 56 LYS HG3 1 1
20 22574 1 1 42 LYS HZ1 H -2.240 4.859 -9.939 1.00 . A A . 56 LYS HZ1 1 1
20 22575 1 1 42 LYS HZ2 H -1.305 5.559 -11.162 1.00 . A A . 56 LYS HZ2 1 1
20 22576 1 1 42 LYS HZ3 H -2.520 6.458 -10.408 1.00 . A A . 56 LYS HZ3 1 1
20 22577 1 1 42 LYS N N 0.241 1.017 -9.020 1.00 . A A . 56 LYS N 1 1
20 22578 1 1 42 LYS NZ N -1.785 5.737 -10.258 1.00 . A A . 56 LYS NZ 1 1
20 22579 1 1 42 LYS O O 3.463 2.544 -8.461 1.00 . A A . 56 LYS O 1 1
20 22580 1 1 43 GLY C C 4.469 -0.482 -7.049 1.00 . A A . 57 GLY C 1 1
20 22581 1 1 43 GLY CA C 4.126 -0.115 -8.477 1.00 . A A . 57 GLY CA 1 1
20 22582 1 1 43 GLY H H 2.024 -0.207 -8.701 1.00 . A A . 57 GLY H 1 1
20 22583 1 1 43 GLY HA2 H 4.218 -0.996 -9.094 1.00 . A A . 57 GLY HA2 1 1
20 22584 1 1 43 GLY HA3 H 4.826 0.630 -8.824 1.00 . A A . 57 GLY HA3 1 1
20 22585 1 1 43 GLY N N 2.783 0.409 -8.610 1.00 . A A . 57 GLY N 1 1
20 22586 1 1 43 GLY O O 5.635 -0.712 -6.723 1.00 . A A . 57 GLY O 1 1
20 22587 1 1 44 LEU C C 3.733 -2.426 -4.662 1.00 . A A . 58 LEU C 1 1
20 22588 1 1 44 LEU CA C 3.675 -0.918 -4.803 1.00 . A A . 58 LEU CA 1 1
20 22589 1 1 44 LEU CB C 2.580 -0.371 -3.889 1.00 . A A . 58 LEU CB 1 1
20 22590 1 1 44 LEU CD1 C 2.714 2.112 -4.269 1.00 . A A . 58 LEU CD1 1 1
20 22591 1 1 44 LEU CD2 C 1.964 1.201 -2.057 1.00 . A A . 58 LEU CD2 1 1
20 22592 1 1 44 LEU CG C 2.866 0.989 -3.256 1.00 . A A . 58 LEU CG 1 1
20 22593 1 1 44 LEU H H 2.555 -0.311 -6.493 1.00 . A A . 58 LEU H 1 1
20 22594 1 1 44 LEU HA H 4.623 -0.507 -4.493 1.00 . A A . 58 LEU HA 1 1
20 22595 1 1 44 LEU HB2 H 1.670 -0.291 -4.467 1.00 . A A . 58 LEU HB2 1 1
20 22596 1 1 44 LEU HB3 H 2.417 -1.084 -3.095 1.00 . A A . 58 LEU HB3 1 1
20 22597 1 1 44 LEU HD11 H 2.881 3.061 -3.781 1.00 . A A . 58 LEU HD11 1 1
20 22598 1 1 44 LEU HD12 H 1.718 2.090 -4.684 1.00 . A A . 58 LEU HD12 1 1
20 22599 1 1 44 LEU HD13 H 3.439 1.982 -5.060 1.00 . A A . 58 LEU HD13 1 1
20 22600 1 1 44 LEU HD21 H 2.128 0.406 -1.342 1.00 . A A . 58 LEU HD21 1 1
20 22601 1 1 44 LEU HD22 H 0.932 1.192 -2.375 1.00 . A A . 58 LEU HD22 1 1
20 22602 1 1 44 LEU HD23 H 2.192 2.150 -1.598 1.00 . A A . 58 LEU HD23 1 1
20 22603 1 1 44 LEU HG H 3.884 1.003 -2.904 1.00 . A A . 58 LEU HG 1 1
20 22604 1 1 44 LEU N N 3.461 -0.531 -6.189 1.00 . A A . 58 LEU N 1 1
20 22605 1 1 44 LEU O O 3.145 -3.162 -5.457 1.00 . A A . 58 LEU O 1 1
20 22606 1 1 45 SER C C 3.508 -4.635 -2.269 1.00 . A A . 59 SER C 1 1
20 22607 1 1 45 SER CA C 4.534 -4.286 -3.340 1.00 . A A . 59 SER CA 1 1
20 22608 1 1 45 SER CB C 5.944 -4.622 -2.865 1.00 . A A . 59 SER CB 1 1
20 22609 1 1 45 SER H H 4.928 -2.237 -3.080 1.00 . A A . 59 SER H 1 1
20 22610 1 1 45 SER HA H 4.314 -4.842 -4.239 1.00 . A A . 59 SER HA 1 1
20 22611 1 1 45 SER HB2 H 6.122 -4.139 -1.916 1.00 . A A . 59 SER HB2 1 1
20 22612 1 1 45 SER HB3 H 6.041 -5.690 -2.750 1.00 . A A . 59 SER HB3 1 1
20 22613 1 1 45 SER HG H 7.522 -4.894 -3.999 1.00 . A A . 59 SER HG 1 1
20 22614 1 1 45 SER N N 4.447 -2.875 -3.648 1.00 . A A . 59 SER N 1 1
20 22615 1 1 45 SER O O 2.986 -3.743 -1.596 1.00 . A A . 59 SER O 1 1
20 22616 1 1 45 SER OG O 6.914 -4.170 -3.797 1.00 . A A . 59 SER OG 1 1
20 22617 1 1 46 ALA C C 2.565 -5.911 0.270 1.00 . A A . 60 ALA C 1 1
20 22618 1 1 46 ALA CA C 2.225 -6.373 -1.145 1.00 . A A . 60 ALA CA 1 1
20 22619 1 1 46 ALA CB C 2.092 -7.889 -1.196 1.00 . A A . 60 ALA CB 1 1
20 22620 1 1 46 ALA H H 3.703 -6.589 -2.650 1.00 . A A . 60 ALA H 1 1
20 22621 1 1 46 ALA HA H 1.275 -5.944 -1.431 1.00 . A A . 60 ALA HA 1 1
20 22622 1 1 46 ALA HB1 H 1.300 -8.204 -0.532 1.00 . A A . 60 ALA HB1 1 1
20 22623 1 1 46 ALA HB2 H 3.021 -8.343 -0.889 1.00 . A A . 60 ALA HB2 1 1
20 22624 1 1 46 ALA HB3 H 1.858 -8.195 -2.205 1.00 . A A . 60 ALA HB3 1 1
20 22625 1 1 46 ALA N N 3.227 -5.923 -2.106 1.00 . A A . 60 ALA N 1 1
20 22626 1 1 46 ALA O O 1.682 -5.541 1.043 1.00 . A A . 60 ALA O 1 1
20 22627 1 1 47 GLU C C 4.063 -3.995 2.121 1.00 . A A . 61 GLU C 1 1
20 22628 1 1 47 GLU CA C 4.325 -5.482 1.902 1.00 . A A . 61 GLU CA 1 1
20 22629 1 1 47 GLU CB C 5.816 -5.780 2.048 1.00 . A A . 61 GLU CB 1 1
20 22630 1 1 47 GLU CD C 7.593 -7.572 1.991 1.00 . A A . 61 GLU CD 1 1
20 22631 1 1 47 GLU CG C 6.128 -7.258 2.210 1.00 . A A . 61 GLU CG 1 1
20 22632 1 1 47 GLU H H 4.506 -6.237 -0.067 1.00 . A A . 61 GLU H 1 1
20 22633 1 1 47 GLU HA H 3.783 -6.041 2.651 1.00 . A A . 61 GLU HA 1 1
20 22634 1 1 47 GLU HB2 H 6.330 -5.419 1.170 1.00 . A A . 61 GLU HB2 1 1
20 22635 1 1 47 GLU HB3 H 6.194 -5.258 2.915 1.00 . A A . 61 GLU HB3 1 1
20 22636 1 1 47 GLU HG2 H 5.858 -7.563 3.210 1.00 . A A . 61 GLU HG2 1 1
20 22637 1 1 47 GLU HG3 H 5.544 -7.817 1.495 1.00 . A A . 61 GLU HG3 1 1
20 22638 1 1 47 GLU N N 3.852 -5.921 0.593 1.00 . A A . 61 GLU N 1 1
20 22639 1 1 47 GLU O O 3.661 -3.582 3.211 1.00 . A A . 61 GLU O 1 1
20 22640 1 1 47 GLU OE1 O 8.435 -7.103 2.784 1.00 . A A . 61 GLU OE1 1 1
20 22641 1 1 47 GLU OE2 O 7.910 -8.297 1.024 1.00 . A A . 61 GLU OE2 1 1
20 22642 1 1 48 GLU C C 2.598 -1.465 1.427 1.00 . A A . 62 GLU C 1 1
20 22643 1 1 48 GLU CA C 4.072 -1.751 1.174 1.00 . A A . 62 GLU CA 1 1
20 22644 1 1 48 GLU CB C 4.506 -1.037 -0.112 1.00 . A A . 62 GLU CB 1 1
20 22645 1 1 48 GLU CD C 6.948 -1.713 0.121 1.00 . A A . 62 GLU CD 1 1
20 22646 1 1 48 GLU CG C 5.738 -1.623 -0.786 1.00 . A A . 62 GLU CG 1 1
20 22647 1 1 48 GLU H H 4.584 -3.580 0.234 1.00 . A A . 62 GLU H 1 1
20 22648 1 1 48 GLU HA H 4.655 -1.380 2.002 1.00 . A A . 62 GLU HA 1 1
20 22649 1 1 48 GLU HB2 H 3.691 -1.077 -0.818 1.00 . A A . 62 GLU HB2 1 1
20 22650 1 1 48 GLU HB3 H 4.712 -0.002 0.122 1.00 . A A . 62 GLU HB3 1 1
20 22651 1 1 48 GLU HG2 H 5.498 -2.614 -1.130 1.00 . A A . 62 GLU HG2 1 1
20 22652 1 1 48 GLU HG3 H 5.992 -1.004 -1.635 1.00 . A A . 62 GLU HG3 1 1
20 22653 1 1 48 GLU N N 4.280 -3.193 1.081 1.00 . A A . 62 GLU N 1 1
20 22654 1 1 48 GLU O O 2.241 -0.657 2.285 1.00 . A A . 62 GLU O 1 1
20 22655 1 1 48 GLU OE1 O 7.552 -0.665 0.425 1.00 . A A . 62 GLU OE1 1 1
20 22656 1 1 48 GLU OE2 O 7.320 -2.840 0.503 1.00 . A A . 62 GLU OE2 1 1
20 22657 1 1 49 ILE C C -0.192 -2.420 2.158 1.00 . A A . 63 ILE C 1 1
20 22658 1 1 49 ILE CA C 0.306 -2.005 0.773 1.00 . A A . 63 ILE CA 1 1
20 22659 1 1 49 ILE CB C -0.404 -2.852 -0.307 1.00 . A A . 63 ILE CB 1 1
20 22660 1 1 49 ILE CD1 C -0.407 -3.363 -2.805 1.00 . A A . 63 ILE CD1 1 1
20 22661 1 1 49 ILE CG1 C 0.080 -2.448 -1.702 1.00 . A A . 63 ILE CG1 1 1
20 22662 1 1 49 ILE CG2 C -1.914 -2.704 -0.205 1.00 . A A . 63 ILE CG2 1 1
20 22663 1 1 49 ILE H H 2.116 -2.799 0.023 1.00 . A A . 63 ILE H 1 1
20 22664 1 1 49 ILE HA H 0.066 -0.965 0.604 1.00 . A A . 63 ILE HA 1 1
20 22665 1 1 49 ILE HB H -0.157 -3.889 -0.137 1.00 . A A . 63 ILE HB 1 1
20 22666 1 1 49 ILE HD11 H -0.041 -3.008 -3.757 1.00 . A A . 63 ILE HD11 1 1
20 22667 1 1 49 ILE HD12 H -1.486 -3.372 -2.815 1.00 . A A . 63 ILE HD12 1 1
20 22668 1 1 49 ILE HD13 H -0.040 -4.364 -2.630 1.00 . A A . 63 ILE HD13 1 1
20 22669 1 1 49 ILE HG12 H -0.270 -1.451 -1.923 1.00 . A A . 63 ILE HG12 1 1
20 22670 1 1 49 ILE HG13 H 1.161 -2.457 -1.717 1.00 . A A . 63 ILE HG13 1 1
20 22671 1 1 49 ILE HG21 H -2.251 -3.089 0.746 1.00 . A A . 63 ILE HG21 1 1
20 22672 1 1 49 ILE HG22 H -2.385 -3.255 -1.004 1.00 . A A . 63 ILE HG22 1 1
20 22673 1 1 49 ILE HG23 H -2.178 -1.660 -0.284 1.00 . A A . 63 ILE HG23 1 1
20 22674 1 1 49 ILE N N 1.752 -2.158 0.673 1.00 . A A . 63 ILE N 1 1
20 22675 1 1 49 ILE O O -0.989 -1.715 2.781 1.00 . A A . 63 ILE O 1 1
20 22676 1 1 50 CYS C C 0.182 -3.100 5.056 1.00 . A A . 64 CYS C 1 1
20 22677 1 1 50 CYS CA C -0.084 -4.103 3.932 1.00 . A A . 64 CYS CA 1 1
20 22678 1 1 50 CYS CB C 0.683 -5.406 4.191 1.00 . A A . 64 CYS CB 1 1
20 22679 1 1 50 CYS H H 0.949 -4.058 2.087 1.00 . A A . 64 CYS H 1 1
20 22680 1 1 50 CYS HA H -1.141 -4.319 3.901 1.00 . A A . 64 CYS HA 1 1
20 22681 1 1 50 CYS HB2 H 0.438 -6.115 3.416 1.00 . A A . 64 CYS HB2 1 1
20 22682 1 1 50 CYS HB3 H 1.743 -5.200 4.158 1.00 . A A . 64 CYS HB3 1 1
20 22683 1 1 50 CYS HG H -0.960 -5.997 6.056 1.00 . A A . 64 CYS HG 1 1
20 22684 1 1 50 CYS N N 0.303 -3.559 2.633 1.00 . A A . 64 CYS N 1 1
20 22685 1 1 50 CYS O O -0.667 -2.886 5.927 1.00 . A A . 64 CYS O 1 1
20 22686 1 1 50 CYS SG S 0.325 -6.190 5.780 1.00 . A A . 64 CYS SG 1 1
20 22687 1 1 51 GLU C C 0.875 -0.262 5.941 1.00 . A A . 65 GLU C 1 1
20 22688 1 1 51 GLU CA C 1.731 -1.522 6.044 1.00 . A A . 65 GLU CA 1 1
20 22689 1 1 51 GLU CB C 3.213 -1.179 5.918 1.00 . A A . 65 GLU CB 1 1
20 22690 1 1 51 GLU CD C 5.140 0.163 6.840 1.00 . A A . 65 GLU CD 1 1
20 22691 1 1 51 GLU CG C 3.645 -0.066 6.846 1.00 . A A . 65 GLU CG 1 1
20 22692 1 1 51 GLU H H 1.984 -2.672 4.301 1.00 . A A . 65 GLU H 1 1
20 22693 1 1 51 GLU HA H 1.559 -1.979 7.008 1.00 . A A . 65 GLU HA 1 1
20 22694 1 1 51 GLU HB2 H 3.797 -2.058 6.146 1.00 . A A . 65 GLU HB2 1 1
20 22695 1 1 51 GLU HB3 H 3.417 -0.874 4.902 1.00 . A A . 65 GLU HB3 1 1
20 22696 1 1 51 GLU HG2 H 3.157 0.840 6.528 1.00 . A A . 65 GLU HG2 1 1
20 22697 1 1 51 GLU HG3 H 3.332 -0.310 7.847 1.00 . A A . 65 GLU HG3 1 1
20 22698 1 1 51 GLU N N 1.356 -2.483 5.028 1.00 . A A . 65 GLU N 1 1
20 22699 1 1 51 GLU O O 0.337 0.213 6.940 1.00 . A A . 65 GLU O 1 1
20 22700 1 1 51 GLU OE1 O 5.872 -0.606 7.501 1.00 . A A . 65 GLU OE1 1 1
20 22701 1 1 51 GLU OE2 O 5.595 1.118 6.184 1.00 . A A . 65 GLU OE2 1 1
20 22702 1 1 52 ALA C C -1.470 1.324 4.964 1.00 . A A . 66 ALA C 1 1
20 22703 1 1 52 ALA CA C -0.036 1.467 4.476 1.00 . A A . 66 ALA CA 1 1
20 22704 1 1 52 ALA CB C -0.024 1.805 2.997 1.00 . A A . 66 ALA CB 1 1
20 22705 1 1 52 ALA H H 1.182 -0.189 3.970 1.00 . A A . 66 ALA H 1 1
20 22706 1 1 52 ALA HA H 0.436 2.279 5.010 1.00 . A A . 66 ALA HA 1 1
20 22707 1 1 52 ALA HB1 H 0.995 1.935 2.666 1.00 . A A . 66 ALA HB1 1 1
20 22708 1 1 52 ALA HB2 H -0.578 2.719 2.830 1.00 . A A . 66 ALA HB2 1 1
20 22709 1 1 52 ALA HB3 H -0.483 1.001 2.441 1.00 . A A . 66 ALA HB3 1 1
20 22710 1 1 52 ALA N N 0.737 0.253 4.724 1.00 . A A . 66 ALA N 1 1
20 22711 1 1 52 ALA O O -2.026 2.248 5.558 1.00 . A A . 66 ALA O 1 1
20 22712 1 1 53 PHE C C -3.501 -0.014 6.698 1.00 . A A . 67 PHE C 1 1
20 22713 1 1 53 PHE CA C -3.413 -0.117 5.180 1.00 . A A . 67 PHE CA 1 1
20 22714 1 1 53 PHE CB C -3.865 -1.504 4.721 1.00 . A A . 67 PHE CB 1 1
20 22715 1 1 53 PHE CD1 C -4.209 -1.554 2.232 1.00 . A A . 67 PHE CD1 1 1
20 22716 1 1 53 PHE CD2 C -6.115 -1.359 3.644 1.00 . A A . 67 PHE CD2 1 1
20 22717 1 1 53 PHE CE1 C -5.028 -1.522 1.120 1.00 . A A . 67 PHE CE1 1 1
20 22718 1 1 53 PHE CE2 C -6.938 -1.328 2.539 1.00 . A A . 67 PHE CE2 1 1
20 22719 1 1 53 PHE CG C -4.744 -1.473 3.506 1.00 . A A . 67 PHE CG 1 1
20 22720 1 1 53 PHE CZ C -6.395 -1.409 1.275 1.00 . A A . 67 PHE CZ 1 1
20 22721 1 1 53 PHE H H -1.581 -0.521 4.203 1.00 . A A . 67 PHE H 1 1
20 22722 1 1 53 PHE HA H -4.068 0.623 4.746 1.00 . A A . 67 PHE HA 1 1
20 22723 1 1 53 PHE HB2 H -2.995 -2.099 4.487 1.00 . A A . 67 PHE HB2 1 1
20 22724 1 1 53 PHE HB3 H -4.415 -1.979 5.521 1.00 . A A . 67 PHE HB3 1 1
20 22725 1 1 53 PHE HD1 H -3.139 -1.642 2.112 1.00 . A A . 67 PHE HD1 1 1
20 22726 1 1 53 PHE HD2 H -6.542 -1.296 4.633 1.00 . A A . 67 PHE HD2 1 1
20 22727 1 1 53 PHE HE1 H -4.600 -1.585 0.130 1.00 . A A . 67 PHE HE1 1 1
20 22728 1 1 53 PHE HE2 H -8.007 -1.239 2.663 1.00 . A A . 67 PHE HE2 1 1
20 22729 1 1 53 PHE HZ H -7.040 -1.383 0.409 1.00 . A A . 67 PHE HZ 1 1
20 22730 1 1 53 PHE N N -2.062 0.163 4.717 1.00 . A A . 67 PHE N 1 1
20 22731 1 1 53 PHE O O -4.394 0.642 7.236 1.00 . A A . 67 PHE O 1 1
20 22732 1 1 54 THR C C -2.341 0.810 9.345 1.00 . A A . 68 THR C 1 1
20 22733 1 1 54 THR CA C -2.556 -0.619 8.838 1.00 . A A . 68 THR CA 1 1
20 22734 1 1 54 THR CB C -1.471 -1.557 9.399 1.00 . A A . 68 THR CB 1 1
20 22735 1 1 54 THR CG2 C -1.623 -1.712 10.904 1.00 . A A . 68 THR CG2 1 1
20 22736 1 1 54 THR H H -1.863 -1.132 6.907 1.00 . A A . 68 THR H 1 1
20 22737 1 1 54 THR HA H -3.518 -0.968 9.181 1.00 . A A . 68 THR HA 1 1
20 22738 1 1 54 THR HB H -0.502 -1.134 9.188 1.00 . A A . 68 THR HB 1 1
20 22739 1 1 54 THR HG1 H -1.067 -2.843 7.944 1.00 . A A . 68 THR HG1 1 1
20 22740 1 1 54 THR HG21 H -1.539 -0.742 11.374 1.00 . A A . 68 THR HG21 1 1
20 22741 1 1 54 THR HG22 H -0.848 -2.364 11.281 1.00 . A A . 68 THR HG22 1 1
20 22742 1 1 54 THR HG23 H -2.592 -2.138 11.128 1.00 . A A . 68 THR HG23 1 1
20 22743 1 1 54 THR N N -2.565 -0.643 7.386 1.00 . A A . 68 THR N 1 1
20 22744 1 1 54 THR O O -2.882 1.210 10.379 1.00 . A A . 68 THR O 1 1
20 22745 1 1 54 THR OG1 O -1.571 -2.848 8.770 1.00 . A A . 68 THR OG1 1 1
20 22746 1 1 55 LYS C C -2.555 3.841 8.853 1.00 . A A . 69 LYS C 1 1
20 22747 1 1 55 LYS CA C -1.297 2.974 8.910 1.00 . A A . 69 LYS CA 1 1
20 22748 1 1 55 LYS CB C -0.253 3.534 7.945 1.00 . A A . 69 LYS CB 1 1
20 22749 1 1 55 LYS CD C 2.042 3.989 8.840 1.00 . A A . 69 LYS CD 1 1
20 22750 1 1 55 LYS CE C 2.361 5.151 7.917 1.00 . A A . 69 LYS CE 1 1
20 22751 1 1 55 LYS CG C 1.142 2.975 8.160 1.00 . A A . 69 LYS CG 1 1
20 22752 1 1 55 LYS H H -1.177 1.197 7.769 1.00 . A A . 69 LYS H 1 1
20 22753 1 1 55 LYS HA H -0.897 3.001 9.912 1.00 . A A . 69 LYS HA 1 1
20 22754 1 1 55 LYS HB2 H -0.557 3.306 6.935 1.00 . A A . 69 LYS HB2 1 1
20 22755 1 1 55 LYS HB3 H -0.211 4.606 8.064 1.00 . A A . 69 LYS HB3 1 1
20 22756 1 1 55 LYS HD2 H 1.539 4.370 9.715 1.00 . A A . 69 LYS HD2 1 1
20 22757 1 1 55 LYS HD3 H 2.962 3.506 9.130 1.00 . A A . 69 LYS HD3 1 1
20 22758 1 1 55 LYS HE2 H 2.894 4.771 7.058 1.00 . A A . 69 LYS HE2 1 1
20 22759 1 1 55 LYS HE3 H 1.434 5.599 7.592 1.00 . A A . 69 LYS HE3 1 1
20 22760 1 1 55 LYS HG2 H 1.074 2.096 8.780 1.00 . A A . 69 LYS HG2 1 1
20 22761 1 1 55 LYS HG3 H 1.568 2.714 7.202 1.00 . A A . 69 LYS HG3 1 1
20 22762 1 1 55 LYS HZ1 H 4.085 5.771 8.916 1.00 . A A . 69 LYS HZ1 1 1
20 22763 1 1 55 LYS HZ2 H 2.684 6.584 9.398 1.00 . A A . 69 LYS HZ2 1 1
20 22764 1 1 55 LYS HZ3 H 3.408 6.953 7.915 1.00 . A A . 69 LYS HZ3 1 1
20 22765 1 1 55 LYS N N -1.576 1.583 8.582 1.00 . A A . 69 LYS N 1 1
20 22766 1 1 55 LYS NZ N 3.192 6.184 8.583 1.00 . A A . 69 LYS NZ 1 1
20 22767 1 1 55 LYS O O -2.695 4.790 9.624 1.00 . A A . 69 LYS O 1 1
20 22768 1 1 56 VAL C C -5.805 3.847 8.669 1.00 . A A . 70 VAL C 1 1
20 22769 1 1 56 VAL CA C -4.672 4.331 7.769 1.00 . A A . 70 VAL CA 1 1
20 22770 1 1 56 VAL CB C -5.158 4.359 6.302 1.00 . A A . 70 VAL CB 1 1
20 22771 1 1 56 VAL CG1 C -4.067 4.902 5.397 1.00 . A A . 70 VAL CG1 1 1
20 22772 1 1 56 VAL CG2 C -5.606 2.981 5.834 1.00 . A A . 70 VAL CG2 1 1
20 22773 1 1 56 VAL H H -3.319 2.743 7.361 1.00 . A A . 70 VAL H 1 1
20 22774 1 1 56 VAL HA H -4.425 5.343 8.054 1.00 . A A . 70 VAL HA 1 1
20 22775 1 1 56 VAL HB H -6.005 5.027 6.240 1.00 . A A . 70 VAL HB 1 1
20 22776 1 1 56 VAL HG11 H -3.248 4.200 5.354 1.00 . A A . 70 VAL HG11 1 1
20 22777 1 1 56 VAL HG12 H -3.712 5.843 5.790 1.00 . A A . 70 VAL HG12 1 1
20 22778 1 1 56 VAL HG13 H -4.460 5.058 4.408 1.00 . A A . 70 VAL HG13 1 1
20 22779 1 1 56 VAL HG21 H -4.774 2.292 5.887 1.00 . A A . 70 VAL HG21 1 1
20 22780 1 1 56 VAL HG22 H -5.958 3.041 4.814 1.00 . A A . 70 VAL HG22 1 1
20 22781 1 1 56 VAL HG23 H -6.406 2.626 6.469 1.00 . A A . 70 VAL HG23 1 1
20 22782 1 1 56 VAL N N -3.465 3.525 7.939 1.00 . A A . 70 VAL N 1 1
20 22783 1 1 56 VAL O O -6.927 4.347 8.592 1.00 . A A . 70 VAL O 1 1
20 22784 1 1 57 GLY C C -7.284 1.219 9.887 1.00 . A A . 71 GLY C 1 1
20 22785 1 1 57 GLY CA C -6.508 2.388 10.453 1.00 . A A . 71 GLY CA 1 1
20 22786 1 1 57 GLY H H -4.601 2.511 9.543 1.00 . A A . 71 GLY H 1 1
20 22787 1 1 57 GLY HA2 H -6.020 2.076 11.363 1.00 . A A . 71 GLY HA2 1 1
20 22788 1 1 57 GLY HA3 H -7.200 3.186 10.682 1.00 . A A . 71 GLY HA3 1 1
20 22789 1 1 57 GLY N N -5.508 2.884 9.529 1.00 . A A . 71 GLY N 1 1
20 22790 1 1 57 GLY O O -8.410 0.947 10.306 1.00 . A A . 71 GLY O 1 1
20 22791 1 1 58 GLN C C -6.279 -1.797 8.395 1.00 . A A . 72 GLN C 1 1
20 22792 1 1 58 GLN CA C -7.291 -0.657 8.357 1.00 . A A . 72 GLN CA 1 1
20 22793 1 1 58 GLN CB C -7.731 -0.394 6.915 1.00 . A A . 72 GLN CB 1 1
20 22794 1 1 58 GLN CD C -9.860 -1.735 6.781 1.00 . A A . 72 GLN CD 1 1
20 22795 1 1 58 GLN CG C -8.451 -1.563 6.265 1.00 . A A . 72 GLN CG 1 1
20 22796 1 1 58 GLN H H -5.827 0.850 8.571 1.00 . A A . 72 GLN H 1 1
20 22797 1 1 58 GLN HA H -8.149 -0.921 8.955 1.00 . A A . 72 GLN HA 1 1
20 22798 1 1 58 GLN HB2 H -8.394 0.458 6.905 1.00 . A A . 72 GLN HB2 1 1
20 22799 1 1 58 GLN HB3 H -6.857 -0.162 6.324 1.00 . A A . 72 GLN HB3 1 1
20 22800 1 1 58 GLN HE21 H -10.537 -0.548 5.340 1.00 . A A . 72 GLN HE21 1 1
20 22801 1 1 58 GLN HE22 H -11.729 -1.189 6.415 1.00 . A A . 72 GLN HE22 1 1
20 22802 1 1 58 GLN HG2 H -8.493 -1.397 5.201 1.00 . A A . 72 GLN HG2 1 1
20 22803 1 1 58 GLN HG3 H -7.896 -2.467 6.467 1.00 . A A . 72 GLN HG3 1 1
20 22804 1 1 58 GLN N N -6.693 0.541 8.919 1.00 . A A . 72 GLN N 1 1
20 22805 1 1 58 GLN NE2 N -10.804 -1.092 6.116 1.00 . A A . 72 GLN NE2 1 1
20 22806 1 1 58 GLN O O -5.500 -1.975 7.464 1.00 . A A . 72 GLN O 1 1
20 22807 1 1 58 GLN OE1 O -10.099 -2.439 7.762 1.00 . A A . 72 GLN OE1 1 1
20 22808 1 1 59 PRO C C -5.552 -4.809 8.664 1.00 . A A . 73 PRO C 1 1
20 22809 1 1 59 PRO CA C -5.298 -3.659 9.631 1.00 . A A . 73 PRO CA 1 1
20 22810 1 1 59 PRO CB C -5.469 -4.105 11.081 1.00 . A A . 73 PRO CB 1 1
20 22811 1 1 59 PRO CD C -7.183 -2.482 10.625 1.00 . A A . 73 PRO CD 1 1
20 22812 1 1 59 PRO CG C -6.850 -3.691 11.457 1.00 . A A . 73 PRO CG 1 1
20 22813 1 1 59 PRO HA H -4.289 -3.294 9.485 1.00 . A A . 73 PRO HA 1 1
20 22814 1 1 59 PRO HB2 H -5.347 -5.177 11.143 1.00 . A A . 73 PRO HB2 1 1
20 22815 1 1 59 PRO HB3 H -4.730 -3.618 11.700 1.00 . A A . 73 PRO HB3 1 1
20 22816 1 1 59 PRO HD2 H -8.211 -2.522 10.301 1.00 . A A . 73 PRO HD2 1 1
20 22817 1 1 59 PRO HD3 H -6.998 -1.576 11.182 1.00 . A A . 73 PRO HD3 1 1
20 22818 1 1 59 PRO HG2 H -7.540 -4.491 11.244 1.00 . A A . 73 PRO HG2 1 1
20 22819 1 1 59 PRO HG3 H -6.881 -3.440 12.507 1.00 . A A . 73 PRO HG3 1 1
20 22820 1 1 59 PRO N N -6.269 -2.584 9.474 1.00 . A A . 73 PRO N 1 1
20 22821 1 1 59 PRO O O -6.491 -5.594 8.827 1.00 . A A . 73 PRO O 1 1
20 22822 1 1 60 LYS C C -3.527 -6.772 6.734 1.00 . A A . 74 LYS C 1 1
20 22823 1 1 60 LYS CA C -4.796 -5.948 6.663 1.00 . A A . 74 LYS CA 1 1
20 22824 1 1 60 LYS CB C -4.972 -5.383 5.249 1.00 . A A . 74 LYS CB 1 1
20 22825 1 1 60 LYS CD C -7.447 -5.728 5.037 1.00 . A A . 74 LYS CD 1 1
20 22826 1 1 60 LYS CE C -8.806 -5.054 4.979 1.00 . A A . 74 LYS CE 1 1
20 22827 1 1 60 LYS CG C -6.317 -4.715 5.017 1.00 . A A . 74 LYS CG 1 1
20 22828 1 1 60 LYS H H -4.041 -4.183 7.535 1.00 . A A . 74 LYS H 1 1
20 22829 1 1 60 LYS HA H -5.639 -6.575 6.909 1.00 . A A . 74 LYS HA 1 1
20 22830 1 1 60 LYS HB2 H -4.197 -4.654 5.067 1.00 . A A . 74 LYS HB2 1 1
20 22831 1 1 60 LYS HB3 H -4.869 -6.190 4.537 1.00 . A A . 74 LYS HB3 1 1
20 22832 1 1 60 LYS HD2 H -7.345 -6.380 4.183 1.00 . A A . 74 LYS HD2 1 1
20 22833 1 1 60 LYS HD3 H -7.380 -6.308 5.943 1.00 . A A . 74 LYS HD3 1 1
20 22834 1 1 60 LYS HE2 H -8.890 -4.377 5.813 1.00 . A A . 74 LYS HE2 1 1
20 22835 1 1 60 LYS HE3 H -8.878 -4.497 4.058 1.00 . A A . 74 LYS HE3 1 1
20 22836 1 1 60 LYS HG2 H -6.485 -3.985 5.796 1.00 . A A . 74 LYS HG2 1 1
20 22837 1 1 60 LYS HG3 H -6.302 -4.222 4.056 1.00 . A A . 74 LYS HG3 1 1
20 22838 1 1 60 LYS HZ1 H -10.834 -5.549 4.969 1.00 . A A . 74 LYS HZ1 1 1
20 22839 1 1 60 LYS HZ2 H -9.890 -6.559 5.941 1.00 . A A . 74 LYS HZ2 1 1
20 22840 1 1 60 LYS HZ3 H -9.842 -6.719 4.258 1.00 . A A . 74 LYS HZ3 1 1
20 22841 1 1 60 LYS N N -4.727 -4.876 7.637 1.00 . A A . 74 LYS N 1 1
20 22842 1 1 60 LYS NZ N -9.919 -6.038 5.040 1.00 . A A . 74 LYS NZ 1 1
20 22843 1 1 60 LYS O O -2.433 -6.220 6.855 1.00 . A A . 74 LYS O 1 1
20 22844 1 1 61 THR C C -1.895 -9.058 5.320 1.00 . A A . 75 THR C 1 1
20 22845 1 1 61 THR CA C -2.517 -8.959 6.704 1.00 . A A . 75 THR CA 1 1
20 22846 1 1 61 THR CB C -2.893 -10.369 7.203 1.00 . A A . 75 THR CB 1 1
20 22847 1 1 61 THR CG2 C -3.386 -10.321 8.642 1.00 . A A . 75 THR CG2 1 1
20 22848 1 1 61 THR H H -4.572 -8.470 6.606 1.00 . A A . 75 THR H 1 1
20 22849 1 1 61 THR HA H -1.792 -8.537 7.385 1.00 . A A . 75 THR HA 1 1
20 22850 1 1 61 THR HB H -2.015 -10.995 7.160 1.00 . A A . 75 THR HB 1 1
20 22851 1 1 61 THR HG1 H -4.645 -11.231 6.910 1.00 . A A . 75 THR HG1 1 1
20 22852 1 1 61 THR HG21 H -4.259 -9.689 8.703 1.00 . A A . 75 THR HG21 1 1
20 22853 1 1 61 THR HG22 H -2.608 -9.921 9.276 1.00 . A A . 75 THR HG22 1 1
20 22854 1 1 61 THR HG23 H -3.639 -11.318 8.968 1.00 . A A . 75 THR HG23 1 1
20 22855 1 1 61 THR N N -3.669 -8.080 6.673 1.00 . A A . 75 THR N 1 1
20 22856 1 1 61 THR O O -2.531 -8.717 4.317 1.00 . A A . 75 THR O 1 1
20 22857 1 1 61 THR OG1 O -3.907 -10.934 6.363 1.00 . A A . 75 THR OG1 1 1
20 22858 1 1 62 LEU C C -0.714 -10.760 3.182 1.00 . A A . 76 LEU C 1 1
20 22859 1 1 62 LEU CA C 0.030 -9.716 4.003 1.00 . A A . 76 LEU CA 1 1
20 22860 1 1 62 LEU CB C 1.474 -10.154 4.250 1.00 . A A . 76 LEU CB 1 1
20 22861 1 1 62 LEU CD1 C 2.405 -9.046 2.211 1.00 . A A . 76 LEU CD1 1 1
20 22862 1 1 62 LEU CD2 C 3.707 -10.848 3.357 1.00 . A A . 76 LEU CD2 1 1
20 22863 1 1 62 LEU CG C 2.319 -10.346 2.993 1.00 . A A . 76 LEU CG 1 1
20 22864 1 1 62 LEU H H -0.189 -9.732 6.104 1.00 . A A . 76 LEU H 1 1
20 22865 1 1 62 LEU HA H 0.026 -8.777 3.469 1.00 . A A . 76 LEU HA 1 1
20 22866 1 1 62 LEU HB2 H 1.953 -9.409 4.869 1.00 . A A . 76 LEU HB2 1 1
20 22867 1 1 62 LEU HB3 H 1.457 -11.087 4.791 1.00 . A A . 76 LEU HB3 1 1
20 22868 1 1 62 LEU HD11 H 2.853 -8.282 2.830 1.00 . A A . 76 LEU HD11 1 1
20 22869 1 1 62 LEU HD12 H 1.412 -8.736 1.917 1.00 . A A . 76 LEU HD12 1 1
20 22870 1 1 62 LEU HD13 H 3.010 -9.196 1.330 1.00 . A A . 76 LEU HD13 1 1
20 22871 1 1 62 LEU HD21 H 4.282 -11.002 2.457 1.00 . A A . 76 LEU HD21 1 1
20 22872 1 1 62 LEU HD22 H 3.623 -11.780 3.896 1.00 . A A . 76 LEU HD22 1 1
20 22873 1 1 62 LEU HD23 H 4.202 -10.116 3.979 1.00 . A A . 76 LEU HD23 1 1
20 22874 1 1 62 LEU HG H 1.849 -11.085 2.360 1.00 . A A . 76 LEU HG 1 1
20 22875 1 1 62 LEU N N -0.656 -9.518 5.268 1.00 . A A . 76 LEU N 1 1
20 22876 1 1 62 LEU O O -0.775 -10.687 1.953 1.00 . A A . 76 LEU O 1 1
20 22877 1 1 63 ASN C C -3.305 -12.169 2.561 1.00 . A A . 77 ASN C 1 1
20 22878 1 1 63 ASN CA C -2.099 -12.764 3.277 1.00 . A A . 77 ASN CA 1 1
20 22879 1 1 63 ASN CB C -2.564 -13.749 4.349 1.00 . A A . 77 ASN CB 1 1
20 22880 1 1 63 ASN CG C -3.318 -14.936 3.776 1.00 . A A . 77 ASN CG 1 1
20 22881 1 1 63 ASN H H -1.188 -11.713 4.865 1.00 . A A . 77 ASN H 1 1
20 22882 1 1 63 ASN HA H -1.482 -13.283 2.558 1.00 . A A . 77 ASN HA 1 1
20 22883 1 1 63 ASN HB2 H -1.704 -14.115 4.884 1.00 . A A . 77 ASN HB2 1 1
20 22884 1 1 63 ASN HB3 H -3.216 -13.235 5.040 1.00 . A A . 77 ASN HB3 1 1
20 22885 1 1 63 ASN HD21 H -4.387 -15.087 5.443 1.00 . A A . 77 ASN HD21 1 1
20 22886 1 1 63 ASN HD22 H -4.737 -16.254 4.214 1.00 . A A . 77 ASN HD22 1 1
20 22887 1 1 63 ASN N N -1.299 -11.714 3.889 1.00 . A A . 77 ASN N 1 1
20 22888 1 1 63 ASN ND2 N -4.241 -15.478 4.554 1.00 . A A . 77 ASN ND2 1 1
20 22889 1 1 63 ASN O O -3.610 -12.540 1.426 1.00 . A A . 77 ASN O 1 1
20 22890 1 1 63 ASN OD1 O -3.072 -15.361 2.646 1.00 . A A . 77 ASN OD1 1 1
20 22891 1 1 64 GLU C C -4.790 -9.854 1.367 1.00 . A A . 78 GLU C 1 1
20 22892 1 1 64 GLU CA C -5.148 -10.571 2.657 1.00 . A A . 78 GLU CA 1 1
20 22893 1 1 64 GLU CB C -5.760 -9.577 3.646 1.00 . A A . 78 GLU CB 1 1
20 22894 1 1 64 GLU CD C -7.045 -9.246 5.794 1.00 . A A . 78 GLU CD 1 1
20 22895 1 1 64 GLU CG C -6.533 -10.238 4.771 1.00 . A A . 78 GLU CG 1 1
20 22896 1 1 64 GLU H H -3.677 -10.984 4.132 1.00 . A A . 78 GLU H 1 1
20 22897 1 1 64 GLU HA H -5.879 -11.334 2.434 1.00 . A A . 78 GLU HA 1 1
20 22898 1 1 64 GLU HB2 H -4.967 -8.986 4.082 1.00 . A A . 78 GLU HB2 1 1
20 22899 1 1 64 GLU HB3 H -6.432 -8.923 3.112 1.00 . A A . 78 GLU HB3 1 1
20 22900 1 1 64 GLU HG2 H -7.376 -10.765 4.350 1.00 . A A . 78 GLU HG2 1 1
20 22901 1 1 64 GLU HG3 H -5.885 -10.940 5.265 1.00 . A A . 78 GLU HG3 1 1
20 22902 1 1 64 GLU N N -3.979 -11.235 3.230 1.00 . A A . 78 GLU N 1 1
20 22903 1 1 64 GLU O O -5.479 -10.000 0.364 1.00 . A A . 78 GLU O 1 1
20 22904 1 1 64 GLU OE1 O -6.309 -8.946 6.757 1.00 . A A . 78 GLU OE1 1 1
20 22905 1 1 64 GLU OE2 O -8.191 -8.771 5.652 1.00 . A A . 78 GLU OE2 1 1
20 22906 1 1 65 ILE C C -3.039 -9.238 -0.969 1.00 . A A . 79 ILE C 1 1
20 22907 1 1 65 ILE CA C -3.282 -8.325 0.234 1.00 . A A . 79 ILE CA 1 1
20 22908 1 1 65 ILE CB C -2.007 -7.508 0.539 1.00 . A A . 79 ILE CB 1 1
20 22909 1 1 65 ILE CD1 C -3.410 -5.695 1.687 1.00 . A A . 79 ILE CD1 1 1
20 22910 1 1 65 ILE CG1 C -2.216 -6.626 1.780 1.00 . A A . 79 ILE CG1 1 1
20 22911 1 1 65 ILE CG2 C -1.612 -6.657 -0.660 1.00 . A A . 79 ILE CG2 1 1
20 22912 1 1 65 ILE H H -3.156 -9.075 2.211 1.00 . A A . 79 ILE H 1 1
20 22913 1 1 65 ILE HA H -4.079 -7.637 -0.006 1.00 . A A . 79 ILE HA 1 1
20 22914 1 1 65 ILE HB H -1.202 -8.201 0.734 1.00 . A A . 79 ILE HB 1 1
20 22915 1 1 65 ILE HD11 H -3.302 -5.055 0.825 1.00 . A A . 79 ILE HD11 1 1
20 22916 1 1 65 ILE HD12 H -3.466 -5.090 2.581 1.00 . A A . 79 ILE HD12 1 1
20 22917 1 1 65 ILE HD13 H -4.315 -6.279 1.593 1.00 . A A . 79 ILE HD13 1 1
20 22918 1 1 65 ILE HG12 H -2.361 -7.261 2.641 1.00 . A A . 79 ILE HG12 1 1
20 22919 1 1 65 ILE HG13 H -1.335 -6.020 1.932 1.00 . A A . 79 ILE HG13 1 1
20 22920 1 1 65 ILE HG21 H -2.404 -5.956 -0.879 1.00 . A A . 79 ILE HG21 1 1
20 22921 1 1 65 ILE HG22 H -1.450 -7.294 -1.516 1.00 . A A . 79 ILE HG22 1 1
20 22922 1 1 65 ILE HG23 H -0.705 -6.117 -0.436 1.00 . A A . 79 ILE HG23 1 1
20 22923 1 1 65 ILE N N -3.697 -9.105 1.393 1.00 . A A . 79 ILE N 1 1
20 22924 1 1 65 ILE O O -3.512 -8.966 -2.073 1.00 . A A . 79 ILE O 1 1
20 22925 1 1 66 LYS C C -3.340 -11.964 -2.282 1.00 . A A . 80 LYS C 1 1
20 22926 1 1 66 LYS CA C -2.054 -11.305 -1.795 1.00 . A A . 80 LYS CA 1 1
20 22927 1 1 66 LYS CB C -1.077 -12.366 -1.292 1.00 . A A . 80 LYS CB 1 1
20 22928 1 1 66 LYS CD C 1.270 -12.873 -0.547 1.00 . A A . 80 LYS CD 1 1
20 22929 1 1 66 LYS CE C 2.659 -12.294 -0.327 1.00 . A A . 80 LYS CE 1 1
20 22930 1 1 66 LYS CG C 0.263 -11.787 -0.888 1.00 . A A . 80 LYS CG 1 1
20 22931 1 1 66 LYS H H -1.970 -10.492 0.163 1.00 . A A . 80 LYS H 1 1
20 22932 1 1 66 LYS HA H -1.600 -10.776 -2.620 1.00 . A A . 80 LYS HA 1 1
20 22933 1 1 66 LYS HB2 H -1.509 -12.861 -0.436 1.00 . A A . 80 LYS HB2 1 1
20 22934 1 1 66 LYS HB3 H -0.913 -13.091 -2.076 1.00 . A A . 80 LYS HB3 1 1
20 22935 1 1 66 LYS HD2 H 0.953 -13.375 0.354 1.00 . A A . 80 LYS HD2 1 1
20 22936 1 1 66 LYS HD3 H 1.311 -13.580 -1.360 1.00 . A A . 80 LYS HD3 1 1
20 22937 1 1 66 LYS HE2 H 2.588 -11.485 0.383 1.00 . A A . 80 LYS HE2 1 1
20 22938 1 1 66 LYS HE3 H 3.297 -13.065 0.073 1.00 . A A . 80 LYS HE3 1 1
20 22939 1 1 66 LYS HG2 H 0.642 -11.195 -1.701 1.00 . A A . 80 LYS HG2 1 1
20 22940 1 1 66 LYS HG3 H 0.119 -11.160 -0.020 1.00 . A A . 80 LYS HG3 1 1
20 22941 1 1 66 LYS HZ1 H 3.375 -12.550 -2.270 1.00 . A A . 80 LYS HZ1 1 1
20 22942 1 1 66 LYS HZ2 H 4.188 -11.356 -1.396 1.00 . A A . 80 LYS HZ2 1 1
20 22943 1 1 66 LYS HZ3 H 2.643 -11.052 -2.006 1.00 . A A . 80 LYS HZ3 1 1
20 22944 1 1 66 LYS N N -2.326 -10.332 -0.740 1.00 . A A . 80 LYS N 1 1
20 22945 1 1 66 LYS NZ N 3.257 -11.777 -1.586 1.00 . A A . 80 LYS NZ 1 1
20 22946 1 1 66 LYS O O -3.507 -12.226 -3.473 1.00 . A A . 80 LYS O 1 1
20 22947 1 1 67 ARG C C -6.387 -11.891 -2.504 1.00 . A A . 81 ARG C 1 1
20 22948 1 1 67 ARG CA C -5.532 -12.841 -1.668 1.00 . A A . 81 ARG CA 1 1
20 22949 1 1 67 ARG CB C -6.274 -13.204 -0.380 1.00 . A A . 81 ARG CB 1 1
20 22950 1 1 67 ARG CD C -7.500 -15.311 -1.060 1.00 . A A . 81 ARG CD 1 1
20 22951 1 1 67 ARG CG C -7.630 -13.865 -0.601 1.00 . A A . 81 ARG CG 1 1
20 22952 1 1 67 ARG CZ C -6.373 -16.494 -2.911 1.00 . A A . 81 ARG CZ 1 1
20 22953 1 1 67 ARG H H -4.025 -12.026 -0.413 1.00 . A A . 81 ARG H 1 1
20 22954 1 1 67 ARG HA H -5.350 -13.741 -2.236 1.00 . A A . 81 ARG HA 1 1
20 22955 1 1 67 ARG HB2 H -5.661 -13.881 0.194 1.00 . A A . 81 ARG HB2 1 1
20 22956 1 1 67 ARG HB3 H -6.429 -12.302 0.194 1.00 . A A . 81 ARG HB3 1 1
20 22957 1 1 67 ARG HD2 H -6.794 -15.813 -0.415 1.00 . A A . 81 ARG HD2 1 1
20 22958 1 1 67 ARG HD3 H -8.464 -15.788 -0.971 1.00 . A A . 81 ARG HD3 1 1
20 22959 1 1 67 ARG HE H -7.252 -14.700 -3.064 1.00 . A A . 81 ARG HE 1 1
20 22960 1 1 67 ARG HG2 H -8.182 -13.843 0.326 1.00 . A A . 81 ARG HG2 1 1
20 22961 1 1 67 ARG HG3 H -8.169 -13.306 -1.353 1.00 . A A . 81 ARG HG3 1 1
20 22962 1 1 67 ARG HH11 H -6.308 -17.465 -1.131 1.00 . A A . 81 ARG HH11 1 1
20 22963 1 1 67 ARG HH12 H -5.560 -18.294 -2.456 1.00 . A A . 81 ARG HH12 1 1
20 22964 1 1 67 ARG HH21 H -6.281 -15.786 -4.813 1.00 . A A . 81 ARG HH21 1 1
20 22965 1 1 67 ARG HH22 H -5.531 -17.338 -4.550 1.00 . A A . 81 ARG HH22 1 1
20 22966 1 1 67 ARG N N -4.241 -12.235 -1.351 1.00 . A A . 81 ARG N 1 1
20 22967 1 1 67 ARG NE N -7.037 -15.436 -2.444 1.00 . A A . 81 ARG NE 1 1
20 22968 1 1 67 ARG NH1 N -6.053 -17.497 -2.101 1.00 . A A . 81 ARG NH1 1 1
20 22969 1 1 67 ARG NH2 N -6.034 -16.548 -4.193 1.00 . A A . 81 ARG NH2 1 1
20 22970 1 1 67 ARG O O -7.053 -12.305 -3.450 1.00 . A A . 81 ARG O 1 1
20 22971 1 1 68 ILE C C -6.587 -9.377 -4.258 1.00 . A A . 82 ILE C 1 1
20 22972 1 1 68 ILE CA C -7.122 -9.592 -2.842 1.00 . A A . 82 ILE CA 1 1
20 22973 1 1 68 ILE CB C -7.084 -8.266 -2.051 1.00 . A A . 82 ILE CB 1 1
20 22974 1 1 68 ILE CD1 C -7.548 -7.347 0.292 1.00 . A A . 82 ILE CD1 1 1
20 22975 1 1 68 ILE CG1 C -7.834 -8.433 -0.725 1.00 . A A . 82 ILE CG1 1 1
20 22976 1 1 68 ILE CG2 C -7.687 -7.128 -2.861 1.00 . A A . 82 ILE CG2 1 1
20 22977 1 1 68 ILE H H -5.820 -10.361 -1.361 1.00 . A A . 82 ILE H 1 1
20 22978 1 1 68 ILE HA H -8.149 -9.919 -2.902 1.00 . A A . 82 ILE HA 1 1
20 22979 1 1 68 ILE HB H -6.052 -8.027 -1.848 1.00 . A A . 82 ILE HB 1 1
20 22980 1 1 68 ILE HD11 H -8.075 -7.569 1.210 1.00 . A A . 82 ILE HD11 1 1
20 22981 1 1 68 ILE HD12 H -7.876 -6.394 -0.093 1.00 . A A . 82 ILE HD12 1 1
20 22982 1 1 68 ILE HD13 H -6.486 -7.310 0.490 1.00 . A A . 82 ILE HD13 1 1
20 22983 1 1 68 ILE HG12 H -8.895 -8.424 -0.922 1.00 . A A . 82 ILE HG12 1 1
20 22984 1 1 68 ILE HG13 H -7.563 -9.382 -0.284 1.00 . A A . 82 ILE HG13 1 1
20 22985 1 1 68 ILE HG21 H -8.721 -7.352 -3.080 1.00 . A A . 82 ILE HG21 1 1
20 22986 1 1 68 ILE HG22 H -7.140 -7.015 -3.786 1.00 . A A . 82 ILE HG22 1 1
20 22987 1 1 68 ILE HG23 H -7.629 -6.213 -2.292 1.00 . A A . 82 ILE HG23 1 1
20 22988 1 1 68 ILE N N -6.362 -10.619 -2.141 1.00 . A A . 82 ILE N 1 1
20 22989 1 1 68 ILE O O -7.341 -9.065 -5.183 1.00 . A A . 82 ILE O 1 1
20 22990 1 1 69 LEU C C -4.901 -10.649 -6.593 1.00 . A A . 83 LEU C 1 1
20 22991 1 1 69 LEU CA C -4.658 -9.415 -5.731 1.00 . A A . 83 LEU CA 1 1
20 22992 1 1 69 LEU CB C -3.157 -9.175 -5.570 1.00 . A A . 83 LEU CB 1 1
20 22993 1 1 69 LEU CD1 C -1.286 -7.775 -4.665 1.00 . A A . 83 LEU CD1 1 1
20 22994 1 1 69 LEU CD2 C -3.196 -6.685 -5.849 1.00 . A A . 83 LEU CD2 1 1
20 22995 1 1 69 LEU CG C -2.779 -7.833 -4.942 1.00 . A A . 83 LEU CG 1 1
20 22996 1 1 69 LEU H H -4.730 -9.782 -3.647 1.00 . A A . 83 LEU H 1 1
20 22997 1 1 69 LEU HA H -5.100 -8.560 -6.219 1.00 . A A . 83 LEU HA 1 1
20 22998 1 1 69 LEU HB2 H -2.754 -9.965 -4.953 1.00 . A A . 83 LEU HB2 1 1
20 22999 1 1 69 LEU HB3 H -2.697 -9.233 -6.544 1.00 . A A . 83 LEU HB3 1 1
20 23000 1 1 69 LEU HD11 H -1.012 -8.581 -4.000 1.00 . A A . 83 LEU HD11 1 1
20 23001 1 1 69 LEU HD12 H -1.043 -6.829 -4.204 1.00 . A A . 83 LEU HD12 1 1
20 23002 1 1 69 LEU HD13 H -0.743 -7.874 -5.594 1.00 . A A . 83 LEU HD13 1 1
20 23003 1 1 69 LEU HD21 H -2.734 -6.806 -6.817 1.00 . A A . 83 LEU HD21 1 1
20 23004 1 1 69 LEU HD22 H -2.876 -5.750 -5.415 1.00 . A A . 83 LEU HD22 1 1
20 23005 1 1 69 LEU HD23 H -4.270 -6.683 -5.959 1.00 . A A . 83 LEU HD23 1 1
20 23006 1 1 69 LEU HG H -3.298 -7.723 -4.001 1.00 . A A . 83 LEU HG 1 1
20 23007 1 1 69 LEU N N -5.287 -9.557 -4.425 1.00 . A A . 83 LEU N 1 1
20 23008 1 1 69 LEU O O -4.811 -10.592 -7.819 1.00 . A A . 83 LEU O 1 1
20 23009 1 1 70 SER C C -6.812 -13.578 -6.363 1.00 . A A . 84 SER C 1 1
20 23010 1 1 70 SER CA C -5.427 -13.012 -6.661 1.00 . A A . 84 SER CA 1 1
20 23011 1 1 70 SER CB C -4.345 -14.010 -6.263 1.00 . A A . 84 SER CB 1 1
20 23012 1 1 70 SER H H -5.338 -11.736 -4.977 1.00 . A A . 84 SER H 1 1
20 23013 1 1 70 SER HA H -5.350 -12.812 -7.720 1.00 . A A . 84 SER HA 1 1
20 23014 1 1 70 SER HB2 H -4.509 -14.331 -5.245 1.00 . A A . 84 SER HB2 1 1
20 23015 1 1 70 SER HB3 H -4.381 -14.866 -6.923 1.00 . A A . 84 SER HB3 1 1
20 23016 1 1 70 SER HG H -3.137 -12.474 -6.158 1.00 . A A . 84 SER HG 1 1
20 23017 1 1 70 SER N N -5.223 -11.761 -5.952 1.00 . A A . 84 SER N 1 1
20 23018 1 1 70 SER O O -7.779 -13.181 -7.045 1.00 . A A . 84 SER O 1 1
20 23019 1 1 70 SER OXT O -6.930 -14.409 -5.441 1.00 . A A . 84 SER OXT 1 1
20 23020 1 1 70 SER OG O -3.061 -13.414 -6.357 1.00 . A A . 84 SER OG 1 1
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